REMARK ID 556477 DOMAINID 551227 MODEL 1 2023-10-14_00000163_1_19
MODEL     1
ATOM      1  N   TRP A   1       1.379   0.528   3.148  1.00 11.93           N  
ATOM      2  CA  TRP A   1       2.230   0.912   2.027  1.00 11.93           C  
ATOM      3  C   TRP A   1       1.736   2.207   1.395  1.00 11.93           C  
ATOM      4  O   TRP A   1       1.173   2.206   0.302  1.00 11.93           O  
ATOM      5  CB  TRP A   1       2.269  -0.223   0.998  1.00 11.93           C  
ATOM      6  CG  TRP A   1       3.230  -0.037  -0.161  1.00 11.93           C  
ATOM      7  CD1 TRP A   1       2.896  -0.020  -1.482  1.00 11.93           C  
ATOM      8  CD2 TRP A   1       4.667   0.153  -0.114  1.00 11.93           C  
ATOM      9  NE1 TRP A   1       4.019   0.149  -2.255  1.00 11.93           N  
ATOM     10  CE2 TRP A   1       5.108   0.257  -1.438  1.00 11.93           C  
ATOM     11  CE3 TRP A   1       5.600   0.237   0.925  1.00 11.93           C  
ATOM     12  CZ2 TRP A   1       6.442   0.440  -1.754  1.00 11.93           C  
ATOM     13  CZ3 TRP A   1       6.940   0.425   0.606  1.00 11.93           C  
ATOM     14  CH2 TRP A   1       7.348   0.523  -0.699  1.00 11.93           C  
ATOM     15 1H   TRP A   1       0.779  -0.234   2.865  1.00 11.93           H  
ATOM     16 2H   TRP A   1       1.949   0.234   3.928  1.00 11.93           H  
ATOM     17 3H   TRP A   1       0.811   1.318   3.419  1.00 11.93           H  
ATOM     18  HA  TRP A   1       3.241   1.076   2.401  1.00 11.93           H  
ATOM     19 1HB  TRP A   1       2.535  -1.152   1.503  1.00 11.93           H  
ATOM     20 2HB  TRP A   1       1.271  -0.360   0.583  1.00 11.93           H  
ATOM     21  HD1 TRP A   1       1.885  -0.135  -1.869  1.00 11.93           H  
ATOM     22  HE1 TRP A   1       4.036   0.187  -3.264  1.00 11.93           H  
ATOM     23  HE3 TRP A   1       5.281   0.158   1.964  1.00 11.93           H  
ATOM     24  HZ2 TRP A   1       6.787   0.523  -2.784  1.00 11.93           H  
ATOM     25  HZ3 TRP A   1       7.661   0.491   1.421  1.00 11.93           H  
ATOM     26  HH2 TRP A   1       8.407   0.671  -0.914  1.00 11.93           H  
ATOM     27  N   SER A   2       1.953   3.325   2.095  1.00 11.56           N  
ATOM     28  CA  SER A   2       1.550   4.646   1.594  1.00 11.56           C  
ATOM     29  C   SER A   2       2.562   5.225   0.604  1.00 11.56           C  
ATOM     30  O   SER A   2       2.275   6.200  -0.095  1.00 11.56           O  
ATOM     31  CB  SER A   2       1.357   5.600   2.757  1.00 11.56           C  
ATOM     32  OG  SER A   2       2.572   5.851   3.413  1.00 11.56           O  
ATOM     33  H   SER A   2       2.418   3.283   2.991  1.00 11.56           H  
ATOM     34  HA  SER A   2       0.597   4.540   1.074  1.00 11.56           H  
ATOM     35 1HB  SER A   2       0.940   6.539   2.391  1.00 11.56           H  
ATOM     36 2HB  SER A   2       0.642   5.177   3.459  1.00 11.56           H  
ATOM     37  HG  SER A   2       2.355   6.391   4.181  1.00 11.56           H  
ATOM     38  N   HIS A   3       3.730   4.586   0.529  1.00 11.06           N  
ATOM     39  CA  HIS A   3       4.865   4.999  -0.291  1.00 11.06           C  
ATOM     40  C   HIS A   3       4.553   5.575  -1.682  1.00 11.06           C  
ATOM     41  O   HIS A   3       5.053   6.658  -1.980  1.00 11.06           O  
ATOM     42  CB  HIS A   3       5.897   3.877  -0.408  1.00 11.06           C  
ATOM     43  CG  HIS A   3       7.030   4.212  -1.302  1.00 11.06           C  
ATOM     44  ND1 HIS A   3       8.046   5.066  -0.933  1.00 11.06           N  
ATOM     45  CD2 HIS A   3       7.304   3.822  -2.566  1.00 11.06           C  
ATOM     46  CE1 HIS A   3       8.904   5.180  -1.931  1.00 11.06           C  
ATOM     47  NE2 HIS A   3       8.478   4.434  -2.935  1.00 11.06           N  
ATOM     48  H   HIS A   3       3.847   3.777   1.117  1.00 11.06           H  
ATOM     49  HA  HIS A   3       5.372   5.803   0.245  1.00 11.06           H  
ATOM     50 1HB  HIS A   3       6.309   3.667   0.579  1.00 11.06           H  
ATOM     51 2HB  HIS A   3       5.456   2.980  -0.745  1.00 11.06           H  
ATOM     52  HD1 HIS A   3       8.134   5.536  -0.055  1.00 11.06           H  
ATOM     53  HD2 HIS A   3       6.785   3.164  -3.263  1.00 11.06           H  
ATOM     54  HE1 HIS A   3       9.786   5.813  -1.834  1.00 11.06           H  
ATOM     55  N   PRO A   4       3.726   4.945  -2.553  1.00 10.44           N  
ATOM     56  CA  PRO A   4       3.477   5.381  -3.917  1.00 10.44           C  
ATOM     57  C   PRO A   4       2.987   6.824  -4.019  1.00 10.44           C  
ATOM     58  O   PRO A   4       3.088   7.432  -5.086  1.00 10.44           O  
ATOM     59  CB  PRO A   4       2.411   4.393  -4.402  1.00 10.44           C  
ATOM     60  CG  PRO A   4       2.619   3.165  -3.553  1.00 10.44           C  
ATOM     61  CD  PRO A   4       2.983   3.700  -2.207  1.00 10.44           C  
ATOM     62  HA  PRO A   4       4.403   5.256  -4.499  1.00 10.44           H  
ATOM     63 1HB  PRO A   4       1.410   4.833  -4.270  1.00 10.44           H  
ATOM     64 2HB  PRO A   4       2.537   4.202  -5.480  1.00 10.44           H  
ATOM     65 1HG  PRO A   4       1.705   2.554  -3.526  1.00 10.44           H  
ATOM     66 2HG  PRO A   4       3.411   2.537  -3.979  1.00 10.44           H  
ATOM     67 1HD  PRO A   4       2.052   3.926  -1.684  1.00 10.44           H  
ATOM     68 2HD  PRO A   4       3.569   2.972  -1.691  1.00 10.44           H  
ATOM     69  N   GLN A   5       2.466   7.415  -2.935  1.00  9.75           N  
ATOM     70  CA  GLN A   5       2.008   8.800  -3.025  1.00  9.75           C  
ATOM     71  C   GLN A   5       3.171   9.742  -3.386  1.00  9.75           C  
ATOM     72  O   GLN A   5       2.946  10.846  -3.905  1.00  9.75           O  
ATOM     73  CB  GLN A   5       1.384   9.300  -1.727  1.00  9.75           C  
ATOM     74  CG  GLN A   5       2.368   9.552  -0.606  1.00  9.75           C  
ATOM     75  CD  GLN A   5       1.678  10.036   0.631  1.00  9.75           C  
ATOM     76  OE1 GLN A   5       0.817  10.924   0.529  1.00  9.75           O  
ATOM     77  NE2 GLN A   5       2.034   9.485   1.777  1.00  9.75           N  
ATOM     78  H   GLN A   5       2.400   6.929  -2.037  1.00  9.75           H  
ATOM     79  HA  GLN A   5       1.259   8.860  -3.814  1.00  9.75           H  
ATOM     80 1HB  GLN A   5       0.839  10.223  -1.916  1.00  9.75           H  
ATOM     81 2HB  GLN A   5       0.668   8.560  -1.368  1.00  9.75           H  
ATOM     82 1HG  GLN A   5       2.903   8.631  -0.377  1.00  9.75           H  
ATOM     83 2HG  GLN A   5       3.071  10.324  -0.914  1.00  9.75           H  
ATOM     84 1HE2 GLN A   5       1.619   9.798   2.656  1.00  9.75           H  
ATOM     85 2HE2 GLN A   5       2.745   8.788   1.799  1.00  9.75           H  
ATOM     86  N   PHE A   6       4.413   9.276  -3.157  1.00  9.05           N  
ATOM     87  CA  PHE A   6       5.627  10.034  -3.405  1.00  9.05           C  
ATOM     88  C   PHE A   6       6.271   9.664  -4.748  1.00  9.05           C  
ATOM     89  O   PHE A   6       7.402  10.066  -5.023  1.00  9.05           O  
ATOM     90  CB  PHE A   6       6.666   9.758  -2.310  1.00  9.05           C  
ATOM     91  CG  PHE A   6       6.278  10.174  -0.908  1.00  9.05           C  
ATOM     92  CD1 PHE A   6       5.915   9.213   0.016  1.00  9.05           C  
ATOM     93  CD2 PHE A   6       6.282  11.504  -0.509  1.00  9.05           C  
ATOM     94  CE1 PHE A   6       5.568   9.556   1.302  1.00  9.05           C  
ATOM     95  CE2 PHE A   6       5.929  11.854   0.788  1.00  9.05           C  
ATOM     96  CZ  PHE A   6       5.574  10.870   1.689  1.00  9.05           C  
ATOM     97  H   PHE A   6       4.521   8.339  -2.765  1.00  9.05           H  
ATOM     98  HA  PHE A   6       5.381  11.096  -3.415  1.00  9.05           H  
ATOM     99 1HB  PHE A   6       6.873   8.684  -2.292  1.00  9.05           H  
ATOM    100 2HB  PHE A   6       7.596  10.259  -2.565  1.00  9.05           H  
ATOM    101  HD1 PHE A   6       5.911   8.170  -0.285  1.00  9.05           H  
ATOM    102  HD2 PHE A   6       6.569  12.270  -1.226  1.00  9.05           H  
ATOM    103  HE1 PHE A   6       5.286   8.783   2.016  1.00  9.05           H  
ATOM    104  HE2 PHE A   6       5.935  12.900   1.102  1.00  9.05           H  
ATOM    105  HZ  PHE A   6       5.297  11.128   2.712  1.00  9.05           H  
ATOM    106  N   GLU A   7       5.544   8.933  -5.607  1.00  8.36           N  
ATOM    107  CA  GLU A   7       6.063   8.556  -6.929  1.00  8.36           C  
ATOM    108  C   GLU A   7       6.474   9.781  -7.749  1.00  8.36           C  
ATOM    109  O   GLU A   7       7.417   9.723  -8.545  1.00  8.36           O  
ATOM    110  CB  GLU A   7       5.046   7.726  -7.726  1.00  8.36           C  
ATOM    111  CG  GLU A   7       5.595   7.220  -9.079  1.00  8.36           C  
ATOM    112  CD  GLU A   7       4.650   6.306  -9.858  1.00  8.36           C  
ATOM    113  OE1 GLU A   7       3.559   6.057  -9.406  1.00  8.36           O  
ATOM    114  OE2 GLU A   7       5.041   5.861 -10.913  1.00  8.36           O  
ATOM    115  H   GLU A   7       4.623   8.596  -5.336  1.00  8.36           H  
ATOM    116  HA  GLU A   7       6.952   7.943  -6.780  1.00  8.36           H  
ATOM    117 1HB  GLU A   7       4.738   6.861  -7.136  1.00  8.36           H  
ATOM    118 2HB  GLU A   7       4.158   8.324  -7.921  1.00  8.36           H  
ATOM    119 1HG  GLU A   7       5.824   8.088  -9.698  1.00  8.36           H  
ATOM    120 2HG  GLU A   7       6.528   6.690  -8.895  1.00  8.36           H  
ATOM    121  N   LYS A   8       5.773  10.904  -7.574  1.00  7.59           N  
ATOM    122  CA  LYS A   8       6.082  12.113  -8.327  1.00  7.59           C  
ATOM    123  C   LYS A   8       7.345  12.778  -7.780  1.00  7.59           C  
ATOM    124  O   LYS A   8       7.306  13.792  -7.078  1.00  7.59           O  
ATOM    125  CB  LYS A   8       4.924  13.109  -8.292  1.00  7.59           C  
ATOM    126  CG  LYS A   8       3.655  12.667  -9.008  1.00  7.59           C  
ATOM    127  CD  LYS A   8       2.604  13.772  -8.944  1.00  7.59           C  
ATOM    128  CE  LYS A   8       1.336  13.407  -9.695  1.00  7.59           C  
ATOM    129  NZ  LYS A   8       0.353  14.530  -9.686  1.00  7.59           N  
ATOM    130  H   LYS A   8       5.022  10.912  -6.903  1.00  7.59           H  
ATOM    131  HA  LYS A   8       6.271  11.838  -9.365  1.00  7.59           H  
ATOM    132 1HB  LYS A   8       4.656  13.309  -7.254  1.00  7.59           H  
ATOM    133 2HB  LYS A   8       5.247  14.060  -8.729  1.00  7.59           H  
ATOM    134 1HG  LYS A   8       3.881  12.444 -10.050  1.00  7.59           H  
ATOM    135 2HG  LYS A   8       3.264  11.771  -8.536  1.00  7.59           H  
ATOM    136 1HD  LYS A   8       2.348  13.959  -7.897  1.00  7.59           H  
ATOM    137 2HD  LYS A   8       3.016  14.691  -9.359  1.00  7.59           H  
ATOM    138 1HE  LYS A   8       1.585  13.161 -10.725  1.00  7.59           H  
ATOM    139 2HE  LYS A   8       0.880  12.536  -9.222  1.00  7.59           H  
ATOM    140 1HZ  LYS A   8      -0.479  14.259 -10.189  1.00  7.59           H  
ATOM    141 2HZ  LYS A   8       0.111  14.758  -8.729  1.00  7.59           H  
ATOM    142 3HZ  LYS A   8       0.766  15.339 -10.128  1.00  7.59           H  
ATOM    143  N   GLY A   9       8.480  12.169  -8.104  1.00  6.64           N  
ATOM    144  CA  GLY A   9       9.787  12.611  -7.638  1.00  6.64           C  
ATOM    145  C   GLY A   9      10.450  13.635  -8.558  1.00  6.64           C  
ATOM    146  O   GLY A   9      11.553  14.101  -8.272  1.00  6.64           O  
ATOM    147  H   GLY A   9       8.397  11.313  -8.653  1.00  6.64           H  
ATOM    148 1HA  GLY A   9       9.683  13.033  -6.638  1.00  6.64           H  
ATOM    149 2HA  GLY A   9      10.435  11.740  -7.539  1.00  6.64           H  
ATOM    150  N   SER A  10       9.766  14.037  -9.641  1.00  5.48           N  
ATOM    151  CA  SER A  10      10.338  14.986 -10.609  1.00  5.48           C  
ATOM    152  C   SER A  10      10.494  16.367  -9.982  1.00  5.48           C  
ATOM    153  O   SER A  10      11.222  17.221 -10.486  1.00  5.48           O  
ATOM    154  CB  SER A  10       9.489  15.077 -11.875  1.00  5.48           C  
ATOM    155  OG  SER A  10       8.268  15.755 -11.679  1.00  5.48           O  
ATOM    156  H   SER A  10       8.848  13.655  -9.806  1.00  5.48           H  
ATOM    157  HA  SER A  10      11.329  14.632 -10.894  1.00  5.48           H  
ATOM    158 1HB  SER A  10      10.057  15.572 -12.661  1.00  5.48           H  
ATOM    159 2HB  SER A  10       9.282  14.066 -12.220  1.00  5.48           H  
ATOM    160  HG  SER A  10       8.012  15.661 -10.745  1.00  5.48           H  
ATOM    161  N   GLN A  11       9.804  16.566  -8.870  1.00  4.24           N  
ATOM    162  CA  GLN A  11       9.842  17.784  -8.094  1.00  4.24           C  
ATOM    163  C   GLN A  11      11.072  17.885  -7.178  1.00  4.24           C  
ATOM    164  O   GLN A  11      11.368  18.959  -6.651  1.00  4.24           O  
ATOM    165  CB  GLN A  11       8.549  17.903  -7.296  1.00  4.24           C  
ATOM    166  CG  GLN A  11       7.354  18.398  -8.118  1.00  4.24           C  
ATOM    167  CD  GLN A  11       6.657  17.370  -8.975  1.00  4.24           C  
ATOM    168  OE1 GLN A  11       7.196  16.298  -9.322  1.00  4.24           O  
ATOM    169  NE2 GLN A  11       5.415  17.711  -9.337  1.00  4.24           N  
ATOM    170  H   GLN A  11       9.229  15.809  -8.535  1.00  4.24           H  
ATOM    171  HA  GLN A  11       9.884  18.620  -8.792  1.00  4.24           H  
ATOM    172 1HB  GLN A  11       8.285  16.915  -6.911  1.00  4.24           H  
ATOM    173 2HB  GLN A  11       8.692  18.543  -6.441  1.00  4.24           H  
ATOM    174 1HG  GLN A  11       6.622  18.828  -7.446  1.00  4.24           H  
ATOM    175 2HG  GLN A  11       7.717  19.162  -8.801  1.00  4.24           H  
ATOM    176 1HE2 GLN A  11       4.875  17.098  -9.910  1.00  4.24           H  
ATOM    177 2HE2 GLN A  11       5.002  18.605  -9.023  1.00  4.24           H  
ATOM    178  N   GLY A  12      11.809  16.784  -6.991  1.00  3.11           N  
ATOM    179  CA  GLY A  12      12.949  16.761  -6.063  1.00  3.11           C  
ATOM    180  C   GLY A  12      14.193  17.452  -6.627  1.00  3.11           C  
ATOM    181  O   GLY A  12      15.218  16.812  -6.875  1.00  3.11           O  
ATOM    182  H   GLY A  12      11.577  15.922  -7.482  1.00  3.11           H  
ATOM    183 1HA  GLY A  12      12.659  17.238  -5.132  1.00  3.11           H  
ATOM    184 2HA  GLY A  12      13.187  15.727  -5.819  1.00  3.11           H  
ATOM    185  N   GLY A  13      14.077  18.755  -6.867  1.00  2.22           N  
ATOM    186  CA  GLY A  13      15.125  19.537  -7.507  1.00  2.22           C  
ATOM    187  C   GLY A  13      15.878  20.584  -6.672  1.00  2.22           C  
ATOM    188  O   GLY A  13      16.645  21.358  -7.251  1.00  2.22           O  
ATOM    189  H   GLY A  13      13.193  19.184  -6.610  1.00  2.22           H  
ATOM    190 1HA  GLY A  13      15.858  18.846  -7.923  1.00  2.22           H  
ATOM    191 2HA  GLY A  13      14.683  20.040  -8.366  1.00  2.22           H  
ATOM    192  N   LEU A  14      15.704  20.668  -5.349  1.00  1.59           N  
ATOM    193  CA  LEU A  14      16.457  21.732  -4.682  1.00  1.59           C  
ATOM    194  C   LEU A  14      17.945  21.399  -4.632  1.00  1.59           C  
ATOM    195  O   LEU A  14      18.338  20.301  -4.235  1.00  1.59           O  
ATOM    196  CB  LEU A  14      15.968  21.945  -3.244  1.00  1.59           C  
ATOM    197  CG  LEU A  14      14.542  22.443  -3.089  1.00  1.59           C  
ATOM    198  CD1 LEU A  14      14.191  22.508  -1.591  1.00  1.59           C  
ATOM    199  CD2 LEU A  14      14.385  23.751  -3.755  1.00  1.59           C  
ATOM    200  H   LEU A  14      15.067  20.058  -4.816  1.00  1.59           H  
ATOM    201  HA  LEU A  14      16.325  22.657  -5.241  1.00  1.59           H  
ATOM    202 1HB  LEU A  14      16.027  20.987  -2.721  1.00  1.59           H  
ATOM    203 2HB  LEU A  14      16.634  22.644  -2.753  1.00  1.59           H  
ATOM    204  HG  LEU A  14      13.875  21.754  -3.567  1.00  1.59           H  
ATOM    205 1HD1 LEU A  14      13.161  22.848  -1.467  1.00  1.59           H  
ATOM    206 2HD1 LEU A  14      14.297  21.508  -1.163  1.00  1.59           H  
ATOM    207 3HD1 LEU A  14      14.855  23.178  -1.085  1.00  1.59           H  
ATOM    208 1HD2 LEU A  14      13.360  24.059  -3.637  1.00  1.59           H  
ATOM    209 2HD2 LEU A  14      15.037  24.471  -3.317  1.00  1.59           H  
ATOM    210 3HD2 LEU A  14      14.621  23.651  -4.813  1.00  1.59           H  
ATOM    211  N   SER A  15      18.782  22.367  -4.987  1.00  1.18           N  
ATOM    212  CA  SER A  15      20.222  22.181  -4.874  1.00  1.18           C  
ATOM    213  C   SER A  15      20.627  22.108  -3.429  1.00  1.18           C  
ATOM    214  O   SER A  15      20.120  22.870  -2.606  1.00  1.18           O  
ATOM    215  CB  SER A  15      21.006  23.297  -5.532  1.00  1.18           C  
ATOM    216  OG  SER A  15      22.398  23.141  -5.268  1.00  1.18           O  
ATOM    217  H   SER A  15      18.410  23.237  -5.339  1.00  1.18           H  
ATOM    218  HA  SER A  15      20.487  21.238  -5.354  1.00  1.18           H  
ATOM    219 1HB  SER A  15      20.831  23.279  -6.607  1.00  1.18           H  
ATOM    220 2HB  SER A  15      20.664  24.261  -5.157  1.00  1.18           H  
ATOM    221  HG  SER A  15      22.847  23.818  -5.798  1.00  1.18           H  
ATOM    222  N   GLN A  16      21.617  21.291  -3.126  1.00  0.93           N  
ATOM    223  CA  GLN A  16      22.090  21.232  -1.757  1.00  0.93           C  
ATOM    224  C   GLN A  16      22.599  22.607  -1.324  1.00  0.93           C  
ATOM    225  O   GLN A  16      22.520  22.954  -0.150  1.00  0.93           O  
ATOM    226  CB  GLN A  16      23.179  20.171  -1.594  1.00  0.93           C  
ATOM    227  CG  GLN A  16      23.566  19.892  -0.134  1.00  0.93           C  
ATOM    228  CD  GLN A  16      22.390  19.284   0.658  1.00  0.93           C  
ATOM    229  OE1 GLN A  16      21.643  18.474   0.095  1.00  0.93           O  
ATOM    230  NE2 GLN A  16      22.232  19.629   1.943  1.00  0.93           N  
ATOM    231  H   GLN A  16      22.017  20.698  -3.838  1.00  0.93           H  
ATOM    232  HA  GLN A  16      21.254  20.962  -1.113  1.00  0.93           H  
ATOM    233 1HB  GLN A  16      22.849  19.237  -2.045  1.00  0.93           H  
ATOM    234 2HB  GLN A  16      24.079  20.493  -2.121  1.00  0.93           H  
ATOM    235 1HG  GLN A  16      24.397  19.190  -0.111  1.00  0.93           H  
ATOM    236 2HG  GLN A  16      23.855  20.827   0.338  1.00  0.93           H  
ATOM    237 1HE2 GLN A  16      21.484  19.231   2.469  1.00  0.93           H  
ATOM    238 2HE2 GLN A  16      22.879  20.273   2.418  1.00  0.93           H  
ATOM    239  N   ASP A  17      23.123  23.414  -2.259  1.00  0.79           N  
ATOM    240  CA  ASP A  17      23.637  24.729  -1.868  1.00  0.79           C  
ATOM    241  C   ASP A  17      22.513  25.585  -1.281  1.00  0.79           C  
ATOM    242  O   ASP A  17      22.729  26.392  -0.375  1.00  0.79           O  
ATOM    243  CB  ASP A  17      24.249  25.460  -3.063  1.00  0.79           C  
ATOM    244  CG  ASP A  17      25.594  24.886  -3.533  1.00  0.79           C  
ATOM    245  OD1 ASP A  17      26.193  24.113  -2.818  1.00  0.79           O  
ATOM    246  OD2 ASP A  17      26.003  25.234  -4.616  1.00  0.79           O  
ATOM    247  H   ASP A  17      23.111  23.138  -3.243  1.00  0.79           H  
ATOM    248  HA  ASP A  17      24.400  24.592  -1.103  1.00  0.79           H  
ATOM    249 1HB  ASP A  17      23.548  25.431  -3.897  1.00  0.79           H  
ATOM    250 2HB  ASP A  17      24.394  26.508  -2.804  1.00  0.79           H  
ATOM    251  N   PHE A  18      21.317  25.432  -1.847  1.00  0.71           N  
ATOM    252  CA  PHE A  18      20.129  26.141  -1.419  1.00  0.71           C  
ATOM    253  C   PHE A  18      19.747  25.692  -0.040  1.00  0.71           C  
ATOM    254  O   PHE A  18      19.474  26.507   0.839  1.00  0.71           O  
ATOM    255  CB  PHE A  18      18.989  25.928  -2.389  1.00  0.71           C  
ATOM    256  CG  PHE A  18      17.741  26.448  -1.924  1.00  0.71           C  
ATOM    257  CD1 PHE A  18      17.462  27.779  -1.896  1.00  0.71           C  
ATOM    258  CD2 PHE A  18      16.810  25.579  -1.504  1.00  0.71           C  
ATOM    259  CE1 PHE A  18      16.265  28.202  -1.457  1.00  0.71           C  
ATOM    260  CE2 PHE A  18      15.632  26.013  -1.078  1.00  0.71           C  
ATOM    261  CZ  PHE A  18      15.366  27.321  -1.058  1.00  0.71           C  
ATOM    262  H   PHE A  18      21.200  24.718  -2.554  1.00  0.71           H  
ATOM    263  HA  PHE A  18      20.353  27.207  -1.387  1.00  0.71           H  
ATOM    264 1HB  PHE A  18      19.226  26.401  -3.340  1.00  0.71           H  
ATOM    265 2HB  PHE A  18      18.853  24.877  -2.578  1.00  0.71           H  
ATOM    266  HD1 PHE A  18      18.199  28.489  -2.211  1.00  0.71           H  
ATOM    267  HD2 PHE A  18      17.034  24.517  -1.521  1.00  0.71           H  
ATOM    268  HE1 PHE A  18      16.031  29.248  -1.418  1.00  0.71           H  
ATOM    269  HE2 PHE A  18      14.893  25.313  -0.748  1.00  0.71           H  
ATOM    270  HZ  PHE A  18      14.429  27.656  -0.714  1.00  0.71           H  
ATOM    271  N   VAL A  19      19.701  24.380   0.139  1.00  0.66           N  
ATOM    272  CA  VAL A  19      19.298  23.828   1.414  1.00  0.66           C  
ATOM    273  C   VAL A  19      20.273  24.272   2.504  1.00  0.66           C  
ATOM    274  O   VAL A  19      19.845  24.652   3.599  1.00  0.66           O  
ATOM    275  CB  VAL A  19      19.192  22.301   1.331  1.00  0.66           C  
ATOM    276  CG1 VAL A  19      18.953  21.719   2.719  1.00  0.66           C  
ATOM    277  CG2 VAL A  19      18.044  21.944   0.361  1.00  0.66           C  
ATOM    278  H   VAL A  19      19.946  23.767  -0.642  1.00  0.66           H  
ATOM    279  HA  VAL A  19      18.315  24.216   1.652  1.00  0.66           H  
ATOM    280  HB  VAL A  19      20.134  21.892   0.959  1.00  0.66           H  
ATOM    281 1HG1 VAL A  19      18.888  20.633   2.649  1.00  0.66           H  
ATOM    282 2HG1 VAL A  19      19.781  21.992   3.366  1.00  0.66           H  
ATOM    283 3HG1 VAL A  19      18.023  22.113   3.127  1.00  0.66           H  
ATOM    284 1HG2 VAL A  19      17.961  20.861   0.278  1.00  0.66           H  
ATOM    285 2HG2 VAL A  19      17.105  22.356   0.734  1.00  0.66           H  
ATOM    286 3HG2 VAL A  19      18.264  22.368  -0.624  1.00  0.66           H  
ATOM    287  N   GLU A  20      21.577  24.256   2.210  1.00  0.63           N  
ATOM    288  CA  GLU A  20      22.541  24.711   3.200  1.00  0.63           C  
ATOM    289  C   GLU A  20      22.324  26.201   3.479  1.00  0.63           C  
ATOM    290  O   GLU A  20      22.413  26.638   4.631  1.00  0.63           O  
ATOM    291  CB  GLU A  20      23.973  24.474   2.714  1.00  0.63           C  
ATOM    292  CG  GLU A  20      24.407  22.988   2.603  1.00  0.63           C  
ATOM    293  CD  GLU A  20      24.482  22.245   3.905  1.00  0.63           C  
ATOM    294  OE1 GLU A  20      25.130  22.720   4.810  1.00  0.63           O  
ATOM    295  OE2 GLU A  20      23.878  21.180   4.002  1.00  0.63           O  
ATOM    296  H   GLU A  20      21.894  23.922   1.300  1.00  0.63           H  
ATOM    297  HA  GLU A  20      22.382  24.163   4.121  1.00  0.63           H  
ATOM    298 1HB  GLU A  20      24.088  24.920   1.721  1.00  0.63           H  
ATOM    299 2HB  GLU A  20      24.671  24.979   3.379  1.00  0.63           H  
ATOM    300 1HG  GLU A  20      23.681  22.484   1.985  1.00  0.63           H  
ATOM    301 2HG  GLU A  20      25.368  22.936   2.096  1.00  0.63           H  
ATOM    302  N   ALA A  21      22.012  26.984   2.438  1.00  0.61           N  
ATOM    303  CA  ALA A  21      21.723  28.397   2.623  1.00  0.61           C  
ATOM    304  C   ALA A  21      20.479  28.577   3.499  1.00  0.61           C  
ATOM    305  O   ALA A  21      20.450  29.469   4.347  1.00  0.61           O  
ATOM    306  CB  ALA A  21      21.562  29.081   1.287  1.00  0.61           C  
ATOM    307  H   ALA A  21      21.994  26.604   1.491  1.00  0.61           H  
ATOM    308  HA  ALA A  21      22.565  28.850   3.144  1.00  0.61           H  
ATOM    309 1HB  ALA A  21      21.370  30.139   1.441  1.00  0.61           H  
ATOM    310 2HB  ALA A  21      22.472  28.954   0.704  1.00  0.61           H  
ATOM    311 3HB  ALA A  21      20.748  28.638   0.756  1.00  0.61           H  
ATOM    312  N   LEU A  22      19.466  27.711   3.342  1.00  0.60           N  
ATOM    313  CA  LEU A  22      18.286  27.841   4.187  1.00  0.60           C  
ATOM    314  C   LEU A  22      18.693  27.639   5.631  1.00  0.60           C  
ATOM    315  O   LEU A  22      18.263  28.384   6.514  1.00  0.60           O  
ATOM    316  CB  LEU A  22      17.220  26.781   3.863  1.00  0.60           C  
ATOM    317  CG  LEU A  22      16.460  26.871   2.582  1.00  0.60           C  
ATOM    318  CD1 LEU A  22      15.630  25.583   2.428  1.00  0.60           C  
ATOM    319  CD2 LEU A  22      15.577  28.081   2.644  1.00  0.60           C  
ATOM    320  H   LEU A  22      19.511  27.001   2.614  1.00  0.60           H  
ATOM    321  HA  LEU A  22      17.868  28.840   4.067  1.00  0.60           H  
ATOM    322 1HB  LEU A  22      17.694  25.809   3.880  1.00  0.60           H  
ATOM    323 2HB  LEU A  22      16.483  26.798   4.662  1.00  0.60           H  
ATOM    324  HG  LEU A  22      17.143  26.955   1.734  1.00  0.60           H  
ATOM    325 1HD1 LEU A  22      15.054  25.616   1.534  1.00  0.60           H  
ATOM    326 2HD1 LEU A  22      16.284  24.724   2.400  1.00  0.60           H  
ATOM    327 3HD1 LEU A  22      14.970  25.483   3.262  1.00  0.60           H  
ATOM    328 1HD2 LEU A  22      15.000  28.171   1.728  1.00  0.60           H  
ATOM    329 2HD2 LEU A  22      14.915  28.003   3.480  1.00  0.60           H  
ATOM    330 3HD2 LEU A  22      16.188  28.958   2.778  1.00  0.60           H  
ATOM    331  N   LYS A  23      19.557  26.649   5.873  1.00  0.60           N  
ATOM    332  CA  LYS A  23      20.010  26.380   7.231  1.00  0.60           C  
ATOM    333  C   LYS A  23      20.800  27.564   7.769  1.00  0.60           C  
ATOM    334  O   LYS A  23      20.639  27.964   8.919  1.00  0.60           O  
ATOM    335  CB  LYS A  23      20.820  25.084   7.286  1.00  0.60           C  
ATOM    336  CG  LYS A  23      19.967  23.834   7.096  1.00  0.60           C  
ATOM    337  CD  LYS A  23      20.744  22.545   7.364  1.00  0.60           C  
ATOM    338  CE  LYS A  23      21.715  22.247   6.255  1.00  0.60           C  
ATOM    339  NZ  LYS A  23      22.403  20.934   6.430  1.00  0.60           N  
ATOM    340  H   LYS A  23      19.873  26.059   5.099  1.00  0.60           H  
ATOM    341  HA  LYS A  23      19.135  26.251   7.869  1.00  0.60           H  
ATOM    342 1HB  LYS A  23      21.588  25.094   6.513  1.00  0.60           H  
ATOM    343 2HB  LYS A  23      21.320  25.008   8.251  1.00  0.60           H  
ATOM    344 1HG  LYS A  23      19.143  23.888   7.797  1.00  0.60           H  
ATOM    345 2HG  LYS A  23      19.564  23.814   6.083  1.00  0.60           H  
ATOM    346 1HD  LYS A  23      21.307  22.640   8.293  1.00  0.60           H  
ATOM    347 2HD  LYS A  23      20.045  21.716   7.463  1.00  0.60           H  
ATOM    348 1HE  LYS A  23      21.180  22.240   5.309  1.00  0.60           H  
ATOM    349 2HE  LYS A  23      22.471  23.031   6.226  1.00  0.60           H  
ATOM    350 1HZ  LYS A  23      23.042  20.826   5.623  1.00  0.60           H  
ATOM    351 2HZ  LYS A  23      22.931  20.931   7.288  1.00  0.60           H  
ATOM    352 3HZ  LYS A  23      21.735  20.185   6.438  1.00  0.60           H  
ATOM    353  N   ALA A  24      21.595  28.206   6.919  1.00  0.60           N  
ATOM    354  CA  ALA A  24      22.337  29.383   7.355  1.00  0.60           C  
ATOM    355  C   ALA A  24      21.380  30.484   7.842  1.00  0.60           C  
ATOM    356  O   ALA A  24      21.703  31.229   8.770  1.00  0.60           O  
ATOM    357  CB  ALA A  24      23.212  29.910   6.230  1.00  0.60           C  
ATOM    358  H   ALA A  24      21.720  27.845   5.973  1.00  0.60           H  
ATOM    359  HA  ALA A  24      22.972  29.090   8.189  1.00  0.60           H  
ATOM    360 1HB  ALA A  24      23.777  30.770   6.582  1.00  0.60           H  
ATOM    361 2HB  ALA A  24      23.896  29.127   5.906  1.00  0.60           H  
ATOM    362 3HB  ALA A  24      22.586  30.209   5.397  1.00  0.60           H  
ATOM    363  N   VAL A  25      20.203  30.587   7.209  1.00  0.60           N  
ATOM    364  CA  VAL A  25      19.214  31.601   7.571  1.00  0.60           C  
ATOM    365  C   VAL A  25      18.380  31.273   8.820  1.00  0.60           C  
ATOM    366  O   VAL A  25      18.176  32.150   9.679  1.00  0.60           O  
ATOM    367  CB  VAL A  25      18.229  31.847   6.415  1.00  0.60           C  
ATOM    368  CG1 VAL A  25      17.152  32.812   6.890  1.00  0.60           C  
ATOM    369  CG2 VAL A  25      18.957  32.411   5.205  1.00  0.60           C  
ATOM    370  H   VAL A  25      20.015  29.958   6.426  1.00  0.60           H  
ATOM    371  HA  VAL A  25      19.749  32.526   7.757  1.00  0.60           H  
ATOM    372  HB  VAL A  25      17.747  30.907   6.142  1.00  0.60           H  
ATOM    373 1HG1 VAL A  25      16.450  32.987   6.091  1.00  0.60           H  
ATOM    374 2HG1 VAL A  25      16.630  32.402   7.743  1.00  0.60           H  
ATOM    375 3HG1 VAL A  25      17.614  33.742   7.177  1.00  0.60           H  
ATOM    376 1HG2 VAL A  25      18.243  32.576   4.397  1.00  0.60           H  
ATOM    377 2HG2 VAL A  25      19.429  33.345   5.468  1.00  0.60           H  
ATOM    378 3HG2 VAL A  25      19.713  31.710   4.879  1.00  0.60           H  
ATOM    379  N   VAL A  26      17.874  30.034   8.915  1.00  0.61           N  
ATOM    380  CA  VAL A  26      17.004  29.699  10.044  1.00  0.61           C  
ATOM    381  C   VAL A  26      17.561  28.704  11.069  1.00  0.61           C  
ATOM    382  O   VAL A  26      16.968  28.536  12.134  1.00  0.61           O  
ATOM    383  CB  VAL A  26      15.639  29.156   9.575  1.00  0.61           C  
ATOM    384  CG1 VAL A  26      14.888  30.175   8.744  1.00  0.61           C  
ATOM    385  CG2 VAL A  26      15.844  27.913   8.846  1.00  0.61           C  
ATOM    386  H   VAL A  26      18.076  29.352   8.184  1.00  0.61           H  
ATOM    387  HA  VAL A  26      16.810  30.610  10.566  1.00  0.61           H  
ATOM    388  HB  VAL A  26      15.036  28.954  10.461  1.00  0.61           H  
ATOM    389 1HG1 VAL A  26      13.919  29.772   8.463  1.00  0.61           H  
ATOM    390 2HG1 VAL A  26      14.749  31.070   9.329  1.00  0.61           H  
ATOM    391 3HG1 VAL A  26      15.454  30.403   7.848  1.00  0.61           H  
ATOM    392 1HG2 VAL A  26      14.904  27.499   8.579  1.00  0.61           H  
ATOM    393 2HG2 VAL A  26      16.428  28.103   7.968  1.00  0.61           H  
ATOM    394 3HG2 VAL A  26      16.368  27.212   9.482  1.00  0.61           H  
ATOM    395  N   GLY A  27      18.684  28.064  10.782  1.00  0.61           N  
ATOM    396  CA  GLY A  27      19.289  27.084  11.671  1.00  0.61           C  
ATOM    397  C   GLY A  27      18.961  25.658  11.250  1.00  0.61           C  
ATOM    398  O   GLY A  27      17.872  25.375  10.755  1.00  0.61           O  
ATOM    399  H   GLY A  27      19.166  28.239   9.911  1.00  0.61           H  
ATOM    400 1HA  GLY A  27      20.372  27.223  11.667  1.00  0.61           H  
ATOM    401 2HA  GLY A  27      18.948  27.255  12.690  1.00  0.61           H  
ATOM    402  N   SER A  28      19.901  24.744  11.485  1.00  0.62           N  
ATOM    403  CA  SER A  28      19.738  23.336  11.127  1.00  0.62           C  
ATOM    404  C   SER A  28      18.378  22.688  11.481  1.00  0.62           C  
ATOM    405  O   SER A  28      17.718  22.171  10.582  1.00  0.62           O  
ATOM    406  CB  SER A  28      20.895  22.515  11.679  1.00  0.62           C  
ATOM    407  OG  SER A  28      22.099  22.858  11.046  1.00  0.62           O  
ATOM    408  H   SER A  28      20.770  25.042  11.905  1.00  0.62           H  
ATOM    409  HA  SER A  28      19.821  23.279  10.046  1.00  0.62           H  
ATOM    410 1HB  SER A  28      21.013  22.680  12.731  1.00  0.62           H  
ATOM    411 2HB  SER A  28      20.692  21.455  11.535  1.00  0.62           H  
ATOM    412  HG  SER A  28      22.790  22.381  11.518  1.00  0.62           H  
ATOM    413  N   PRO A  29      17.878  22.726  12.742  1.00  0.64           N  
ATOM    414  CA  PRO A  29      16.641  22.083  13.152  1.00  0.64           C  
ATOM    415  C   PRO A  29      15.404  22.751  12.570  1.00  0.64           C  
ATOM    416  O   PRO A  29      14.291  22.250  12.739  1.00  0.64           O  
ATOM    417  CB  PRO A  29      16.676  22.191  14.678  1.00  0.64           C  
ATOM    418  CG  PRO A  29      17.517  23.397  14.964  1.00  0.64           C  
ATOM    419  CD  PRO A  29      18.566  23.422  13.878  1.00  0.64           C  
ATOM    420  HA  PRO A  29      16.676  21.030  12.841  1.00  0.64           H  
ATOM    421 1HB  PRO A  29      15.649  22.294  15.063  1.00  0.64           H  
ATOM    422 2HB  PRO A  29      17.088  21.269  15.112  1.00  0.64           H  
ATOM    423 1HG  PRO A  29      16.889  24.291  14.961  1.00  0.64           H  
ATOM    424 2HG  PRO A  29      17.952  23.323  15.970  1.00  0.64           H  
ATOM    425 1HD  PRO A  29      18.766  24.462  13.695  1.00  0.64           H  
ATOM    426 2HD  PRO A  29      19.437  22.870  14.221  1.00  0.64           H  
ATOM    427  N   HIS A  30      15.576  23.911  11.935  1.00  0.67           N  
ATOM    428  CA  HIS A  30      14.453  24.633  11.399  1.00  0.67           C  
ATOM    429  C   HIS A  30      14.340  24.457   9.889  1.00  0.67           C  
ATOM    430  O   HIS A  30      13.555  25.153   9.235  1.00  0.67           O  
ATOM    431  CB  HIS A  30      14.569  26.086  11.786  1.00  0.67           C  
ATOM    432  CG  HIS A  30      14.522  26.264  13.253  1.00  0.67           C  
ATOM    433  ND1 HIS A  30      13.374  26.091  13.989  1.00  0.67           N  
ATOM    434  CD2 HIS A  30      15.492  26.586  14.132  1.00  0.67           C  
ATOM    435  CE1 HIS A  30      13.637  26.299  15.264  1.00  0.67           C  
ATOM    436  NE2 HIS A  30      14.918  26.599  15.384  1.00  0.67           N  
ATOM    437  H   HIS A  30      16.496  24.310  11.768  1.00  0.67           H  
ATOM    438  HA  HIS A  30      13.536  24.250  11.841  1.00  0.67           H  
ATOM    439 1HB  HIS A  30      15.518  26.467  11.446  1.00  0.67           H  
ATOM    440 2HB  HIS A  30      13.781  26.671  11.323  1.00  0.67           H  
ATOM    441  HD1 HIS A  30      12.469  25.848  13.633  1.00  0.67           H  
ATOM    442  HD2 HIS A  30      16.554  26.805  14.013  1.00  0.67           H  
ATOM    443  HE1 HIS A  30      12.844  26.210  16.009  1.00  0.67           H  
ATOM    444  N   VAL A  31      15.104  23.511   9.332  1.00  0.71           N  
ATOM    445  CA  VAL A  31      14.964  23.153   7.923  1.00  0.71           C  
ATOM    446  C   VAL A  31      14.855  21.631   7.837  1.00  0.71           C  
ATOM    447  O   VAL A  31      15.694  20.920   8.388  1.00  0.71           O  
ATOM    448  CB  VAL A  31      16.161  23.600   7.072  1.00  0.71           C  
ATOM    449  CG1 VAL A  31      15.946  23.215   5.589  1.00  0.71           C  
ATOM    450  CG2 VAL A  31      16.381  25.070   7.223  1.00  0.71           C  
ATOM    451  H   VAL A  31      15.791  23.009   9.900  1.00  0.71           H  
ATOM    452  HA  VAL A  31      14.057  23.600   7.525  1.00  0.71           H  
ATOM    453  HB  VAL A  31      17.043  23.067   7.409  1.00  0.71           H  
ATOM    454 1HG1 VAL A  31      16.816  23.521   5.007  1.00  0.71           H  
ATOM    455 2HG1 VAL A  31      15.815  22.140   5.496  1.00  0.71           H  
ATOM    456 3HG1 VAL A  31      15.059  23.720   5.211  1.00  0.71           H  
ATOM    457 1HG2 VAL A  31      17.227  25.358   6.635  1.00  0.71           H  
ATOM    458 2HG2 VAL A  31      15.503  25.612   6.889  1.00  0.71           H  
ATOM    459 3HG2 VAL A  31      16.576  25.281   8.265  1.00  0.71           H  
ATOM    460  N   SER A  32      13.871  21.116   7.113  1.00  0.77           N  
ATOM    461  CA  SER A  32      13.769  19.670   7.000  1.00  0.77           C  
ATOM    462  C   SER A  32      13.357  19.210   5.635  1.00  0.77           C  
ATOM    463  O   SER A  32      12.531  19.816   4.952  1.00  0.77           O  
ATOM    464  CB  SER A  32      12.775  19.108   7.983  1.00  0.77           C  
ATOM    465  OG  SER A  32      12.667  17.691   7.864  1.00  0.77           O  
ATOM    466  H   SER A  32      13.182  21.734   6.691  1.00  0.77           H  
ATOM    467  HA  SER A  32      14.749  19.241   7.211  1.00  0.77           H  
ATOM    468 1HB  SER A  32      13.079  19.368   8.996  1.00  0.77           H  
ATOM    469 2HB  SER A  32      11.808  19.560   7.799  1.00  0.77           H  
ATOM    470  HG  SER A  32      12.149  17.407   8.625  1.00  0.77           H  
ATOM    471  N   THR A  33      13.945  18.097   5.250  1.00  0.83           N  
ATOM    472  CA  THR A  33      13.649  17.457   3.994  1.00  0.83           C  
ATOM    473  C   THR A  33      13.058  16.061   4.223  1.00  0.83           C  
ATOM    474  O   THR A  33      12.921  15.268   3.289  1.00  0.83           O  
ATOM    475  CB  THR A  33      14.915  17.420   3.116  1.00  0.83           C  
ATOM    476  OG1 THR A  33      15.954  16.705   3.800  1.00  0.83           O  
ATOM    477  CG2 THR A  33      15.388  18.854   2.805  1.00  0.83           C  
ATOM    478  H   THR A  33      14.622  17.671   5.870  1.00  0.83           H  
ATOM    479  HA  THR A  33      12.910  18.057   3.473  1.00  0.83           H  
ATOM    480  HB  THR A  33      14.688  16.907   2.180  1.00  0.83           H  
ATOM    481  HG1 THR A  33      15.665  15.805   3.973  1.00  0.83           H  
ATOM    482 1HG2 THR A  33      16.278  18.820   2.178  1.00  0.83           H  
ATOM    483 2HG2 THR A  33      14.594  19.378   2.279  1.00  0.83           H  
ATOM    484 3HG2 THR A  33      15.620  19.378   3.728  1.00  0.83           H  
ATOM    485  N   ALA A  34      12.748  15.733   5.484  1.00  0.88           N  
ATOM    486  CA  ALA A  34      12.192  14.407   5.783  1.00  0.88           C  
ATOM    487  C   ALA A  34      10.847  14.234   5.092  1.00  0.88           C  
ATOM    488  O   ALA A  34       9.989  15.118   5.180  1.00  0.88           O  
ATOM    489  CB  ALA A  34      12.040  14.216   7.279  1.00  0.88           C  
ATOM    490  H   ALA A  34      12.857  16.427   6.227  1.00  0.88           H  
ATOM    491  HA  ALA A  34      12.875  13.652   5.393  1.00  0.88           H  
ATOM    492 1HB  ALA A  34      11.642  13.223   7.482  1.00  0.88           H  
ATOM    493 2HB  ALA A  34      13.012  14.324   7.759  1.00  0.88           H  
ATOM    494 3HB  ALA A  34      11.363  14.966   7.667  1.00  0.88           H  
ATOM    495  N   SER A  35      10.601  13.061   4.504  1.00  0.92           N  
ATOM    496  CA  SER A  35       9.333  12.852   3.806  1.00  0.92           C  
ATOM    497  C   SER A  35       8.118  12.959   4.716  1.00  0.92           C  
ATOM    498  O   SER A  35       7.051  13.384   4.282  1.00  0.92           O  
ATOM    499  CB  SER A  35       9.342  11.493   3.131  1.00  0.92           C  
ATOM    500  OG  SER A  35       9.363  10.459   4.078  1.00  0.92           O  
ATOM    501  H   SER A  35      11.315  12.345   4.485  1.00  0.92           H  
ATOM    502  HA  SER A  35       9.243  13.616   3.036  1.00  0.92           H  
ATOM    503 1HB  SER A  35       8.467  11.391   2.493  1.00  0.92           H  
ATOM    504 2HB  SER A  35      10.220  11.420   2.493  1.00  0.92           H  
ATOM    505  HG  SER A  35       8.459  10.380   4.402  1.00  0.92           H  
ATOM    506  N   ALA A  36       8.279  12.626   5.997  1.00  0.93           N  
ATOM    507  CA  ALA A  36       7.161  12.715   6.936  1.00  0.93           C  
ATOM    508  C   ALA A  36       6.689  14.153   7.093  1.00  0.93           C  
ATOM    509  O   ALA A  36       5.498  14.436   7.224  1.00  0.93           O  
ATOM    510  CB  ALA A  36       7.568  12.168   8.290  1.00  0.93           C  
ATOM    511  H   ALA A  36       9.181  12.293   6.307  1.00  0.93           H  
ATOM    512  HA  ALA A  36       6.333  12.127   6.536  1.00  0.93           H  
ATOM    513 1HB  ALA A  36       6.718  12.222   8.972  1.00  0.93           H  
ATOM    514 2HB  ALA A  36       7.884  11.131   8.183  1.00  0.93           H  
ATOM    515 3HB  ALA A  36       8.390  12.761   8.688  1.00  0.93           H  
ATOM    516  N   VAL A  37       7.645  15.065   7.086  1.00  0.92           N  
ATOM    517  CA  VAL A  37       7.379  16.463   7.314  1.00  0.92           C  
ATOM    518  C   VAL A  37       6.808  17.088   6.081  1.00  0.92           C  
ATOM    519  O   VAL A  37       5.826  17.840   6.127  1.00  0.92           O  
ATOM    520  CB  VAL A  37       8.685  17.161   7.668  1.00  0.92           C  
ATOM    521  CG1 VAL A  37       8.486  18.600   7.746  1.00  0.92           C  
ATOM    522  CG2 VAL A  37       9.205  16.624   8.975  1.00  0.92           C  
ATOM    523  H   VAL A  37       8.598  14.791   6.875  1.00  0.92           H  
ATOM    524  HA  VAL A  37       6.667  16.560   8.136  1.00  0.92           H  
ATOM    525  HB  VAL A  37       9.409  16.974   6.873  1.00  0.92           H  
ATOM    526 1HG1 VAL A  37       9.417  19.059   7.941  1.00  0.92           H  
ATOM    527 2HG1 VAL A  37       8.120  18.937   6.807  1.00  0.92           H  
ATOM    528 3HG1 VAL A  37       7.778  18.830   8.527  1.00  0.92           H  
ATOM    529 1HG2 VAL A  37      10.144  17.113   9.221  1.00  0.92           H  
ATOM    530 2HG2 VAL A  37       8.476  16.819   9.761  1.00  0.92           H  
ATOM    531 3HG2 VAL A  37       9.363  15.551   8.885  1.00  0.92           H  
ATOM    532  N   ARG A  38       7.435  16.770   4.962  1.00  0.90           N  
ATOM    533  CA  ARG A  38       7.024  17.327   3.702  1.00  0.90           C  
ATOM    534  C   ARG A  38       5.580  16.877   3.421  1.00  0.90           C  
ATOM    535  O   ARG A  38       4.743  17.671   2.988  1.00  0.90           O  
ATOM    536  CB  ARG A  38       8.023  16.872   2.648  1.00  0.90           C  
ATOM    537  CG  ARG A  38       9.431  17.487   2.856  1.00  0.90           C  
ATOM    538  CD  ARG A  38      10.413  17.221   1.762  1.00  0.90           C  
ATOM    539  NE  ARG A  38      10.811  15.862   1.609  1.00  0.90           N  
ATOM    540  CZ  ARG A  38      10.403  15.100   0.584  1.00  0.90           C  
ATOM    541  NH1 ARG A  38       9.576  15.615  -0.314  1.00  0.90           N  
ATOM    542  NH2 ARG A  38      10.833  13.852   0.455  1.00  0.90           N  
ATOM    543  H   ARG A  38       8.234  16.135   4.996  1.00  0.90           H  
ATOM    544  HA  ARG A  38       7.052  18.414   3.766  1.00  0.90           H  
ATOM    545 1HB  ARG A  38       8.113  15.789   2.669  1.00  0.90           H  
ATOM    546 2HB  ARG A  38       7.678  17.165   1.657  1.00  0.90           H  
ATOM    547 1HG  ARG A  38       9.323  18.568   2.907  1.00  0.90           H  
ATOM    548 2HG  ARG A  38       9.857  17.134   3.789  1.00  0.90           H  
ATOM    549 1HD  ARG A  38      10.041  17.523   0.846  1.00  0.90           H  
ATOM    550 2HD  ARG A  38      11.292  17.791   1.972  1.00  0.90           H  
ATOM    551  HE  ARG A  38      11.483  15.478   2.277  1.00  0.90           H  
ATOM    552 1HH1 ARG A  38       9.259  16.604  -0.229  1.00  0.90           H  
ATOM    553 2HH1 ARG A  38       9.274  15.062  -1.097  1.00  0.90           H  
ATOM    554 1HH2 ARG A  38      11.488  13.460   1.122  1.00  0.90           H  
ATOM    555 2HH2 ARG A  38      10.527  13.295  -0.324  1.00  0.90           H  
ATOM    556  N   GLU A  39       5.257  15.624   3.761  1.00  0.90           N  
ATOM    557  CA  GLU A  39       3.909  15.094   3.594  1.00  0.90           C  
ATOM    558  C   GLU A  39       2.890  15.862   4.432  1.00  0.90           C  
ATOM    559  O   GLU A  39       1.854  16.290   3.916  1.00  0.90           O  
ATOM    560  CB  GLU A  39       3.880  13.624   4.003  1.00  0.90           C  
ATOM    561  CG  GLU A  39       2.546  12.923   3.858  1.00  0.90           C  
ATOM    562  CD  GLU A  39       2.599  11.465   4.295  1.00  0.90           C  
ATOM    563  OE1 GLU A  39       3.643  11.008   4.701  1.00  0.90           O  
ATOM    564  OE2 GLU A  39       1.588  10.802   4.198  1.00  0.90           O  
ATOM    565  H   GLU A  39       5.974  14.989   4.110  1.00  0.90           H  
ATOM    566  HA  GLU A  39       3.632  15.181   2.544  1.00  0.90           H  
ATOM    567 1HB  GLU A  39       4.600  13.092   3.413  1.00  0.90           H  
ATOM    568 2HB  GLU A  39       4.191  13.533   5.043  1.00  0.90           H  
ATOM    569 1HG  GLU A  39       1.799  13.450   4.451  1.00  0.90           H  
ATOM    570 2HG  GLU A  39       2.241  12.964   2.812  1.00  0.90           H  
ATOM    571  N   GLN A  40       3.204  16.083   5.714  1.00  0.91           N  
ATOM    572  CA  GLN A  40       2.291  16.782   6.616  1.00  0.91           C  
ATOM    573  C   GLN A  40       2.003  18.205   6.157  1.00  0.91           C  
ATOM    574  O   GLN A  40       0.879  18.688   6.281  1.00  0.91           O  
ATOM    575  CB  GLN A  40       2.879  16.801   8.029  1.00  0.91           C  
ATOM    576  CG  GLN A  40       2.879  15.443   8.715  1.00  0.91           C  
ATOM    577  CD  GLN A  40       3.655  15.443  10.028  1.00  0.91           C  
ATOM    578  OE1 GLN A  40       4.452  16.348  10.311  1.00  0.91           O  
ATOM    579  NE2 GLN A  40       3.431  14.415  10.839  1.00  0.91           N  
ATOM    580  H   GLN A  40       4.077  15.706   6.093  1.00  0.91           H  
ATOM    581  HA  GLN A  40       1.348  16.238   6.633  1.00  0.91           H  
ATOM    582 1HB  GLN A  40       3.914  17.148   7.980  1.00  0.91           H  
ATOM    583 2HB  GLN A  40       2.325  17.504   8.646  1.00  0.91           H  
ATOM    584 1HG  GLN A  40       1.847  15.185   8.943  1.00  0.91           H  
ATOM    585 2HG  GLN A  40       3.293  14.699   8.051  1.00  0.91           H  
ATOM    586 1HE2 GLN A  40       3.913  14.353  11.713  1.00  0.91           H  
ATOM    587 2HE2 GLN A  40       2.784  13.701  10.573  1.00  0.91           H  
ATOM    588  N   HIS A  41       3.012  18.880   5.619  1.00  0.95           N  
ATOM    589  CA  HIS A  41       2.813  20.237   5.129  1.00  0.95           C  
ATOM    590  C   HIS A  41       2.093  20.261   3.788  1.00  0.95           C  
ATOM    591  O   HIS A  41       1.269  21.136   3.524  1.00  0.95           O  
ATOM    592  CB  HIS A  41       4.148  20.941   5.057  1.00  0.95           C  
ATOM    593  CG  HIS A  41       4.633  21.201   6.401  1.00  0.95           C  
ATOM    594  ND1 HIS A  41       5.184  20.220   7.186  1.00  0.95           N  
ATOM    595  CD2 HIS A  41       4.646  22.317   7.130  1.00  0.95           C  
ATOM    596  CE1 HIS A  41       5.499  20.722   8.354  1.00  0.95           C  
ATOM    597  NE2 HIS A  41       5.181  21.996   8.349  1.00  0.95           N  
ATOM    598  H   HIS A  41       3.937  18.447   5.571  1.00  0.95           H  
ATOM    599  HA  HIS A  41       2.196  20.783   5.839  1.00  0.95           H  
ATOM    600 1HB  HIS A  41       4.873  20.313   4.529  1.00  0.95           H  
ATOM    601 2HB  HIS A  41       4.049  21.877   4.519  1.00  0.95           H  
ATOM    602  HD1 HIS A  41       5.318  19.249   6.913  1.00  0.95           H  
ATOM    603  HD2 HIS A  41       4.318  23.333   6.926  1.00  0.95           H  
ATOM    604  HE1 HIS A  41       5.938  20.100   9.128  1.00  0.95           H  
ATOM    605  N   GLY A  42       2.403  19.291   2.932  1.00  1.01           N  
ATOM    606  CA  GLY A  42       1.803  19.201   1.613  1.00  1.01           C  
ATOM    607  C   GLY A  42       0.308  18.949   1.661  1.00  1.01           C  
ATOM    608  O   GLY A  42      -0.452  19.590   0.950  1.00  1.01           O  
ATOM    609  H   GLY A  42       3.099  18.595   3.187  1.00  1.01           H  
ATOM    610 1HA  GLY A  42       1.997  20.121   1.062  1.00  1.01           H  
ATOM    611 2HA  GLY A  42       2.277  18.391   1.063  1.00  1.01           H  
ATOM    612  N   HIS A  43      -0.121  17.994   2.477  1.00  1.08           N  
ATOM    613  CA  HIS A  43      -1.526  17.609   2.473  1.00  1.08           C  
ATOM    614  C   HIS A  43      -2.428  18.325   3.472  1.00  1.08           C  
ATOM    615  O   HIS A  43      -2.298  18.191   4.690  1.00  1.08           O  
ATOM    616  CB  HIS A  43      -1.646  16.099   2.680  1.00  1.08           C  
ATOM    617  CG  HIS A  43      -1.056  15.292   1.541  1.00  1.08           C  
ATOM    618  ND1 HIS A  43      -1.805  14.867   0.459  1.00  1.08           N  
ATOM    619  CD2 HIS A  43       0.203  14.843   1.321  1.00  1.08           C  
ATOM    620  CE1 HIS A  43      -1.023  14.187  -0.367  1.00  1.08           C  
ATOM    621  NE2 HIS A  43       0.188  14.159   0.136  1.00  1.08           N  
ATOM    622  H   HIS A  43       0.545  17.498   3.072  1.00  1.08           H  
ATOM    623  HA  HIS A  43      -1.939  17.827   1.490  1.00  1.08           H  
ATOM    624 1HB  HIS A  43      -1.132  15.819   3.602  1.00  1.08           H  
ATOM    625 2HB  HIS A  43      -2.699  15.832   2.788  1.00  1.08           H  
ATOM    626  HD2 HIS A  43       1.063  14.988   1.961  1.00  1.08           H  
ATOM    627  HE1 HIS A  43      -1.319  13.726  -1.300  1.00  1.08           H  
ATOM    628  HE2 HIS A  43       0.984  13.701  -0.285  1.00  1.08           H  
ATOM    629  N   ASP A  44      -3.381  19.057   2.912  1.00  1.17           N  
ATOM    630  CA  ASP A  44      -4.411  19.802   3.630  1.00  1.17           C  
ATOM    631  C   ASP A  44      -5.569  18.842   3.931  1.00  1.17           C  
ATOM    632  O   ASP A  44      -5.416  17.630   3.779  1.00  1.17           O  
ATOM    633  CB  ASP A  44      -4.860  21.027   2.819  1.00  1.17           C  
ATOM    634  CG  ASP A  44      -5.543  20.652   1.550  1.00  1.17           C  
ATOM    635  OD1 ASP A  44      -5.876  19.509   1.421  1.00  1.17           O  
ATOM    636  OD2 ASP A  44      -5.764  21.494   0.724  1.00  1.17           O  
ATOM    637  H   ASP A  44      -3.384  19.105   1.899  1.00  1.17           H  
ATOM    638  HA  ASP A  44      -4.002  20.154   4.580  1.00  1.17           H  
ATOM    639 1HB  ASP A  44      -5.518  21.659   3.419  1.00  1.17           H  
ATOM    640 2HB  ASP A  44      -3.995  21.614   2.565  1.00  1.17           H  
ATOM    641  N   GLU A  45      -6.731  19.370   4.323  1.00  1.27           N  
ATOM    642  CA  GLU A  45      -7.882  18.539   4.700  1.00  1.27           C  
ATOM    643  C   GLU A  45      -8.674  17.968   3.494  1.00  1.27           C  
ATOM    644  O   GLU A  45      -9.714  17.337   3.684  1.00  1.27           O  
ATOM    645  CB  GLU A  45      -8.837  19.352   5.591  1.00  1.27           C  
ATOM    646  CG  GLU A  45      -8.249  19.757   6.950  1.00  1.27           C  
ATOM    647  CD  GLU A  45      -9.200  20.584   7.806  1.00  1.27           C  
ATOM    648  OE1 GLU A  45     -10.291  20.855   7.364  1.00  1.27           O  
ATOM    649  OE2 GLU A  45      -8.829  20.936   8.904  1.00  1.27           O  
ATOM    650  H   GLU A  45      -6.802  20.373   4.411  1.00  1.27           H  
ATOM    651  HA  GLU A  45      -7.506  17.695   5.278  1.00  1.27           H  
ATOM    652 1HB  GLU A  45      -9.128  20.266   5.068  1.00  1.27           H  
ATOM    653 2HB  GLU A  45      -9.746  18.776   5.774  1.00  1.27           H  
ATOM    654 1HG  GLU A  45      -7.976  18.856   7.497  1.00  1.27           H  
ATOM    655 2HG  GLU A  45      -7.336  20.334   6.775  1.00  1.27           H  
ATOM    656  N   SER A  46      -8.213  18.233   2.271  1.00  1.36           N  
ATOM    657  CA  SER A  46      -8.841  17.764   1.037  1.00  1.36           C  
ATOM    658  C   SER A  46      -8.375  16.400   0.558  1.00  1.36           C  
ATOM    659  O   SER A  46      -7.210  16.035   0.682  1.00  1.36           O  
ATOM    660  CB  SER A  46      -8.576  18.729  -0.088  1.00  1.36           C  
ATOM    661  OG  SER A  46      -9.010  18.209  -1.314  1.00  1.36           O  
ATOM    662  H   SER A  46      -7.341  18.757   2.167  1.00  1.36           H  
ATOM    663  HA  SER A  46      -9.917  17.708   1.209  1.00  1.36           H  
ATOM    664 1HB  SER A  46      -9.092  19.641   0.116  1.00  1.36           H  
ATOM    665 2HB  SER A  46      -7.520  18.957  -0.149  1.00  1.36           H  
ATOM    666  HG  SER A  46      -8.932  18.943  -1.928  1.00  1.36           H  
ATOM    667  N   MET A  47      -9.278  15.695  -0.115  1.00  1.42           N  
ATOM    668  CA  MET A  47      -8.968  14.426  -0.773  1.00  1.42           C  
ATOM    669  C   MET A  47      -7.858  14.498  -1.832  1.00  1.42           C  
ATOM    670  O   MET A  47      -7.306  13.460  -2.213  1.00  1.42           O  
ATOM    671  CB  MET A  47     -10.172  13.894  -1.536  1.00  1.42           C  
ATOM    672  CG  MET A  47     -10.416  14.627  -2.896  1.00  1.42           C  
ATOM    673  SD  MET A  47     -11.808  14.023  -3.844  1.00  1.42           S  
ATOM    674  CE  MET A  47     -11.700  15.084  -5.268  1.00  1.42           C  
ATOM    675  H   MET A  47     -10.240  16.025  -0.106  1.00  1.42           H  
ATOM    676  HA  MET A  47      -8.662  13.721  -0.011  1.00  1.42           H  
ATOM    677 1HB  MET A  47     -10.017  12.841  -1.740  1.00  1.42           H  
ATOM    678 2HB  MET A  47     -11.071  13.992  -0.919  1.00  1.42           H  
ATOM    679 1HG  MET A  47     -10.553  15.694  -2.718  1.00  1.42           H  
ATOM    680 2HG  MET A  47      -9.544  14.503  -3.526  1.00  1.42           H  
ATOM    681 1HE  MET A  47     -12.497  14.841  -5.959  1.00  1.42           H  
ATOM    682 2HE  MET A  47     -11.789  16.123  -4.959  1.00  1.42           H  
ATOM    683 3HE  MET A  47     -10.738  14.938  -5.756  1.00  1.42           H  
ATOM    684  N   HIS A  48      -7.570  15.693  -2.353  1.00  1.44           N  
ATOM    685  CA  HIS A  48      -6.611  15.809  -3.446  1.00  1.44           C  
ATOM    686  C   HIS A  48      -5.189  15.384  -3.101  1.00  1.44           C  
ATOM    687  O   HIS A  48      -4.669  15.634  -2.012  1.00  1.44           O  
ATOM    688  CB  HIS A  48      -6.577  17.242  -3.991  1.00  1.44           C  
ATOM    689  CG  HIS A  48      -7.797  17.641  -4.797  1.00  1.44           C  
ATOM    690  ND1 HIS A  48      -8.140  17.019  -5.979  1.00  1.44           N  
ATOM    691  CD2 HIS A  48      -8.713  18.620  -4.612  1.00  1.44           C  
ATOM    692  CE1 HIS A  48      -9.224  17.597  -6.475  1.00  1.44           C  
ATOM    693  NE2 HIS A  48      -9.584  18.566  -5.672  1.00  1.44           N  
ATOM    694  H   HIS A  48      -8.035  16.522  -1.983  1.00  1.44           H  
ATOM    695  HA  HIS A  48      -6.941  15.164  -4.259  1.00  1.44           H  
ATOM    696 1HB  HIS A  48      -6.484  17.937  -3.151  1.00  1.44           H  
ATOM    697 2HB  HIS A  48      -5.692  17.370  -4.617  1.00  1.44           H  
ATOM    698  HD2 HIS A  48      -8.749  19.330  -3.791  1.00  1.44           H  
ATOM    699  HE1 HIS A  48      -9.727  17.332  -7.395  1.00  1.44           H  
ATOM    700  HE2 HIS A  48     -10.378  19.181  -5.817  1.00  1.44           H  
ATOM    701  N   ARG A  49      -4.515  14.787  -4.083  1.00  1.40           N  
ATOM    702  CA  ARG A  49      -3.141  14.350  -3.885  1.00  1.40           C  
ATOM    703  C   ARG A  49      -2.160  15.492  -4.026  1.00  1.40           C  
ATOM    704  O   ARG A  49      -1.489  15.645  -5.046  1.00  1.40           O  
ATOM    705  CB  ARG A  49      -2.756  13.254  -4.861  1.00  1.40           C  
ATOM    706  CG  ARG A  49      -1.322  12.715  -4.691  1.00  1.40           C  
ATOM    707  CD  ARG A  49      -1.046  11.625  -5.666  1.00  1.40           C  
ATOM    708  NE  ARG A  49       0.348  11.178  -5.657  1.00  1.40           N  
ATOM    709  CZ  ARG A  49       0.872  10.357  -6.576  1.00  1.40           C  
ATOM    710  NH1 ARG A  49       0.137   9.884  -7.560  1.00  1.40           N  
ATOM    711  NH2 ARG A  49       2.121  10.041  -6.474  1.00  1.40           N  
ATOM    712  H   ARG A  49      -4.974  14.614  -4.965  1.00  1.40           H  
ATOM    713  HA  ARG A  49      -3.057  13.951  -2.876  1.00  1.40           H  
ATOM    714 1HB  ARG A  49      -3.442  12.416  -4.756  1.00  1.40           H  
ATOM    715 2HB  ARG A  49      -2.846  13.629  -5.880  1.00  1.40           H  
ATOM    716 1HG  ARG A  49      -0.602  13.522  -4.853  1.00  1.40           H  
ATOM    717 2HG  ARG A  49      -1.196  12.317  -3.681  1.00  1.40           H  
ATOM    718 1HD  ARG A  49      -1.674  10.768  -5.429  1.00  1.40           H  
ATOM    719 2HD  ARG A  49      -1.281  11.975  -6.670  1.00  1.40           H  
ATOM    720  HE  ARG A  49       0.991  11.476  -4.900  1.00  1.40           H  
ATOM    721 1HH1 ARG A  49      -0.839  10.133  -7.626  1.00  1.40           H  
ATOM    722 2HH1 ARG A  49       0.549   9.260  -8.240  1.00  1.40           H  
ATOM    723 1HH2 ARG A  49       2.643  10.439  -5.685  1.00  1.40           H  
ATOM    724 2HH2 ARG A  49       2.543   9.412  -7.141  1.00  1.40           H  
ATOM    725  N   CYS A  50      -2.099  16.288  -2.988  1.00  1.32           N  
ATOM    726  CA  CYS A  50      -1.225  17.449  -2.920  1.00  1.32           C  
ATOM    727  C   CYS A  50       0.230  17.040  -3.029  1.00  1.32           C  
ATOM    728  O   CYS A  50       0.622  15.989  -2.523  1.00  1.32           O  
ATOM    729  CB  CYS A  50      -1.445  18.190  -1.620  1.00  1.32           C  
ATOM    730  SG  CYS A  50      -3.049  19.022  -1.523  1.00  1.32           S  
ATOM    731  H   CYS A  50      -2.728  16.084  -2.215  1.00  1.32           H  
ATOM    732  HA  CYS A  50      -1.465  18.113  -3.750  1.00  1.32           H  
ATOM    733 1HB  CYS A  50      -1.387  17.483  -0.795  1.00  1.32           H  
ATOM    734 2HB  CYS A  50      -0.653  18.916  -1.473  1.00  1.32           H  
ATOM    735  N   GLN A  51       1.041  17.842  -3.713  1.00  1.19           N  
ATOM    736  CA  GLN A  51       2.435  17.481  -3.830  1.00  1.19           C  
ATOM    737  C   GLN A  51       3.146  17.946  -2.550  1.00  1.19           C  
ATOM    738  O   GLN A  51       2.827  19.021  -2.020  1.00  1.19           O  
ATOM    739  CB  GLN A  51       3.044  18.131  -5.074  1.00  1.19           C  
ATOM    740  CG  GLN A  51       4.458  17.798  -5.391  1.00  1.19           C  
ATOM    741  CD  GLN A  51       4.671  16.398  -5.909  1.00  1.19           C  
ATOM    742  OE1 GLN A  51       3.800  15.816  -6.567  1.00  1.19           O  
ATOM    743  NE2 GLN A  51       5.854  15.862  -5.638  1.00  1.19           N  
ATOM    744  H   GLN A  51       0.733  18.722  -4.133  1.00  1.19           H  
ATOM    745  HA  GLN A  51       2.502  16.409  -3.960  1.00  1.19           H  
ATOM    746 1HB  GLN A  51       2.430  17.918  -5.948  1.00  1.19           H  
ATOM    747 2HB  GLN A  51       3.055  19.171  -4.943  1.00  1.19           H  
ATOM    748 1HG  GLN A  51       4.782  18.498  -6.152  1.00  1.19           H  
ATOM    749 2HG  GLN A  51       5.059  17.926  -4.503  1.00  1.19           H  
ATOM    750 1HE2 GLN A  51       6.118  14.944  -6.004  1.00  1.19           H  
ATOM    751 2HE2 GLN A  51       6.518  16.373  -5.093  1.00  1.19           H  
ATOM    752  N   PRO A  52       3.974  17.117  -1.915  1.00  1.05           N  
ATOM    753  CA  PRO A  52       4.816  17.535  -0.821  1.00  1.05           C  
ATOM    754  C   PRO A  52       5.809  18.609  -1.319  1.00  1.05           C  
ATOM    755  O   PRO A  52       6.265  18.524  -2.458  1.00  1.05           O  
ATOM    756  CB  PRO A  52       5.536  16.231  -0.449  1.00  1.05           C  
ATOM    757  CG  PRO A  52       4.630  15.126  -0.944  1.00  1.05           C  
ATOM    758  CD  PRO A  52       3.988  15.670  -2.191  1.00  1.05           C  
ATOM    759  HA  PRO A  52       4.189  17.854   0.007  1.00  1.05           H  
ATOM    760 1HB  PRO A  52       6.539  16.217  -0.901  1.00  1.05           H  
ATOM    761 2HB  PRO A  52       5.677  16.190   0.634  1.00  1.05           H  
ATOM    762 1HG  PRO A  52       5.209  14.221  -1.142  1.00  1.05           H  
ATOM    763 2HG  PRO A  52       3.893  14.866  -0.166  1.00  1.05           H  
ATOM    764 1HD  PRO A  52       4.582  15.434  -3.080  1.00  1.05           H  
ATOM    765 2HD  PRO A  52       2.971  15.254  -2.236  1.00  1.05           H  
ATOM    766  N   PRO A  53       6.167  19.609  -0.501  1.00  0.91           N  
ATOM    767  CA  PRO A  53       7.235  20.568  -0.719  1.00  0.91           C  
ATOM    768  C   PRO A  53       8.515  19.771  -0.806  1.00  0.91           C  
ATOM    769  O   PRO A  53       8.520  18.627  -0.353  1.00  0.91           O  
ATOM    770  CB  PRO A  53       7.187  21.439   0.533  1.00  0.91           C  
ATOM    771  CG  PRO A  53       5.773  21.280   1.040  1.00  0.91           C  
ATOM    772  CD  PRO A  53       5.381  19.886   0.688  1.00  0.91           C  
ATOM    773  HA  PRO A  53       7.052  21.146  -1.638  1.00  0.91           H  
ATOM    774 1HB  PRO A  53       7.942  21.095   1.261  1.00  0.91           H  
ATOM    775 2HB  PRO A  53       7.452  22.479   0.277  1.00  0.91           H  
ATOM    776 1HG  PRO A  53       5.734  21.452   2.127  1.00  0.91           H  
ATOM    777 2HG  PRO A  53       5.110  22.027   0.575  1.00  0.91           H  
ATOM    778 1HD  PRO A  53       5.643  19.211   1.483  1.00  0.91           H  
ATOM    779 2HD  PRO A  53       4.317  19.907   0.458  1.00  0.91           H  
ATOM    780  N   ASP A  54       9.557  20.314  -1.438  1.00  0.80           N  
ATOM    781  CA  ASP A  54      10.847  19.636  -1.474  1.00  0.80           C  
ATOM    782  C   ASP A  54      11.600  19.887  -0.144  1.00  0.80           C  
ATOM    783  O   ASP A  54      12.462  19.098   0.250  1.00  0.80           O  
ATOM    784  CB  ASP A  54      11.641  20.021  -2.722  1.00  0.80           C  
ATOM    785  CG  ASP A  54      12.812  19.009  -3.006  1.00  0.80           C  
ATOM    786  OD1 ASP A  54      12.571  17.839  -2.804  1.00  0.80           O  
ATOM    787  OD2 ASP A  54      13.864  19.380  -3.516  1.00  0.80           O  
ATOM    788  H   ASP A  54       9.494  21.252  -1.801  1.00  0.80           H  
ATOM    789  HA  ASP A  54      10.667  18.566  -1.547  1.00  0.80           H  
ATOM    790 1HB  ASP A  54      10.979  20.021  -3.589  1.00  0.80           H  
ATOM    791 2HB  ASP A  54      12.010  21.018  -2.604  1.00  0.80           H  
ATOM    792  N   ALA A  55      11.229  20.967   0.565  1.00  0.71           N  
ATOM    793  CA  ALA A  55      11.776  21.257   1.905  1.00  0.71           C  
ATOM    794  C   ALA A  55      10.785  22.081   2.726  1.00  0.71           C  
ATOM    795  O   ALA A  55       9.994  22.852   2.176  1.00  0.71           O  
ATOM    796  CB  ALA A  55      13.110  22.003   1.843  1.00  0.71           C  
ATOM    797  H   ALA A  55      10.564  21.609   0.135  1.00  0.71           H  
ATOM    798  HA  ALA A  55      11.931  20.307   2.418  1.00  0.71           H  
ATOM    799 1HB  ALA A  55      13.478  22.170   2.859  1.00  0.71           H  
ATOM    800 2HB  ALA A  55      13.831  21.409   1.290  1.00  0.71           H  
ATOM    801 3HB  ALA A  55      12.977  22.935   1.357  1.00  0.71           H  
ATOM    802  N   VAL A  56      10.864  21.935   4.047  1.00  0.66           N  
ATOM    803  CA  VAL A  56      10.062  22.729   4.972  1.00  0.66           C  
ATOM    804  C   VAL A  56      10.960  23.543   5.889  1.00  0.66           C  
ATOM    805  O   VAL A  56      11.929  23.039   6.458  1.00  0.66           O  
ATOM    806  CB  VAL A  56       9.121  21.854   5.815  1.00  0.66           C  
ATOM    807  CG1 VAL A  56       8.355  22.735   6.805  1.00  0.66           C  
ATOM    808  CG2 VAL A  56       8.139  21.093   4.878  1.00  0.66           C  
ATOM    809  H   VAL A  56      11.511  21.244   4.425  1.00  0.66           H  
ATOM    810  HA  VAL A  56       9.447  23.421   4.396  1.00  0.66           H  
ATOM    811  HB  VAL A  56       9.709  21.141   6.392  1.00  0.66           H  
ATOM    812 1HG1 VAL A  56       7.717  22.116   7.397  1.00  0.66           H  
ATOM    813 2HG1 VAL A  56       9.047  23.253   7.467  1.00  0.66           H  
ATOM    814 3HG1 VAL A  56       7.755  23.470   6.263  1.00  0.66           H  
ATOM    815 1HG2 VAL A  56       7.470  20.485   5.455  1.00  0.66           H  
ATOM    816 2HG2 VAL A  56       7.561  21.789   4.318  1.00  0.66           H  
ATOM    817 3HG2 VAL A  56       8.699  20.466   4.198  1.00  0.66           H  
ATOM    818  N   VAL A  57      10.644  24.820   5.992  1.00  0.63           N  
ATOM    819  CA  VAL A  57      11.393  25.786   6.776  1.00  0.63           C  
ATOM    820  C   VAL A  57      10.525  26.407   7.871  1.00  0.63           C  
ATOM    821  O   VAL A  57       9.374  26.765   7.627  1.00  0.63           O  
ATOM    822  CB  VAL A  57      11.952  26.844   5.814  1.00  0.63           C  
ATOM    823  CG1 VAL A  57      12.691  27.914   6.510  1.00  0.63           C  
ATOM    824  CG2 VAL A  57      12.856  26.159   4.858  1.00  0.63           C  
ATOM    825  H   VAL A  57       9.832  25.150   5.476  1.00  0.63           H  
ATOM    826  HA  VAL A  57      12.228  25.272   7.241  1.00  0.63           H  
ATOM    827  HB  VAL A  57      11.142  27.287   5.292  1.00  0.63           H  
ATOM    828 1HG1 VAL A  57      13.068  28.621   5.780  1.00  0.63           H  
ATOM    829 2HG1 VAL A  57      12.056  28.424   7.210  1.00  0.63           H  
ATOM    830 3HG1 VAL A  57      13.503  27.460   7.020  1.00  0.63           H  
ATOM    831 1HG2 VAL A  57      13.219  26.877   4.162  1.00  0.63           H  
ATOM    832 2HG2 VAL A  57      13.680  25.716   5.403  1.00  0.63           H  
ATOM    833 3HG2 VAL A  57      12.327  25.387   4.327  1.00  0.63           H  
ATOM    834  N   TRP A  58      11.079  26.529   9.076  1.00  0.63           N  
ATOM    835  CA  TRP A  58      10.364  27.082  10.233  1.00  0.63           C  
ATOM    836  C   TRP A  58      11.027  28.345  10.806  1.00  0.63           C  
ATOM    837  O   TRP A  58      11.760  28.252  11.795  1.00  0.63           O  
ATOM    838  CB  TRP A  58      10.293  26.089  11.389  1.00  0.63           C  
ATOM    839  CG  TRP A  58       9.467  24.846  11.208  1.00  0.63           C  
ATOM    840  CD1 TRP A  58       8.176  24.674  11.569  1.00  0.63           C  
ATOM    841  CD2 TRP A  58       9.894  23.592  10.677  1.00  0.63           C  
ATOM    842  NE1 TRP A  58       7.778  23.387  11.294  1.00  0.63           N  
ATOM    843  CE2 TRP A  58       8.818  22.719  10.758  1.00  0.63           C  
ATOM    844  CE3 TRP A  58      11.069  23.150  10.170  1.00  0.63           C  
ATOM    845  CZ2 TRP A  58       8.917  21.414  10.348  1.00  0.63           C  
ATOM    846  CZ3 TRP A  58      11.191  21.865   9.765  1.00  0.63           C  
ATOM    847  CH2 TRP A  58      10.149  21.011   9.856  1.00  0.63           C  
ATOM    848  H   TRP A  58      12.034  26.188   9.197  1.00  0.63           H  
ATOM    849  HA  TRP A  58       9.344  27.295   9.935  1.00  0.63           H  
ATOM    850 1HB  TRP A  58      11.302  25.782  11.651  1.00  0.63           H  
ATOM    851 2HB  TRP A  58       9.893  26.614  12.245  1.00  0.63           H  
ATOM    852  HD1 TRP A  58       7.545  25.442  12.022  1.00  0.63           H  
ATOM    853  HE1 TRP A  58       6.861  23.003  11.473  1.00  0.63           H  
ATOM    854  HE3 TRP A  58      11.871  23.809  10.110  1.00  0.63           H  
ATOM    855  HZ2 TRP A  58       8.084  20.715  10.417  1.00  0.63           H  
ATOM    856  HZ3 TRP A  58      12.152  21.548   9.379  1.00  0.63           H  
ATOM    857  HH2 TRP A  58      10.291  20.001   9.552  1.00  0.63           H  
ATOM    858  N   PRO A  59      10.842  29.529  10.193  1.00  0.63           N  
ATOM    859  CA  PRO A  59      11.475  30.764  10.597  1.00  0.63           C  
ATOM    860  C   PRO A  59      10.928  31.149  11.952  1.00  0.63           C  
ATOM    861  O   PRO A  59       9.786  30.838  12.285  1.00  0.63           O  
ATOM    862  CB  PRO A  59      11.041  31.752   9.515  1.00  0.63           C  
ATOM    863  CG  PRO A  59       9.753  31.192   8.981  1.00  0.63           C  
ATOM    864  CD  PRO A  59       9.876  29.685   9.096  1.00  0.63           C  
ATOM    865  HA  PRO A  59      12.566  30.638  10.631  1.00  0.63           H  
ATOM    866 1HB  PRO A  59      10.920  32.760   9.959  1.00  0.63           H  
ATOM    867 2HB  PRO A  59      11.824  31.840   8.747  1.00  0.63           H  
ATOM    868 1HG  PRO A  59       8.897  31.595   9.543  1.00  0.63           H  
ATOM    869 2HG  PRO A  59       9.634  31.513   7.958  1.00  0.63           H  
ATOM    870 1HD  PRO A  59       8.894  29.301   9.360  1.00  0.63           H  
ATOM    871 2HD  PRO A  59      10.246  29.258   8.173  1.00  0.63           H  
ATOM    872  N   GLN A  60      11.735  31.834  12.734  1.00  0.64           N  
ATOM    873  CA  GLN A  60      11.330  32.283  14.045  1.00  0.64           C  
ATOM    874  C   GLN A  60      10.947  33.755  14.013  1.00  0.64           C  
ATOM    875  O   GLN A  60      10.245  34.238  14.901  1.00  0.64           O  
ATOM    876  CB  GLN A  60      12.463  32.031  15.021  1.00  0.64           C  
ATOM    877  CG  GLN A  60      12.879  30.557  15.069  1.00  0.64           C  
ATOM    878  CD  GLN A  60      11.782  29.611  15.531  1.00  0.64           C  
ATOM    879  OE1 GLN A  60      11.272  29.726  16.655  1.00  0.64           O  
ATOM    880  NE2 GLN A  60      11.410  28.679  14.653  1.00  0.64           N  
ATOM    881  H   GLN A  60      12.666  32.068  12.426  1.00  0.64           H  
ATOM    882  HA  GLN A  60      10.456  31.712  14.359  1.00  0.64           H  
ATOM    883 1HB  GLN A  60      13.331  32.626  14.729  1.00  0.64           H  
ATOM    884 2HB  GLN A  60      12.165  32.345  16.020  1.00  0.64           H  
ATOM    885 1HG  GLN A  60      13.180  30.248  14.063  1.00  0.64           H  
ATOM    886 2HG  GLN A  60      13.722  30.452  15.750  1.00  0.64           H  
ATOM    887 1HE2 GLN A  60      10.697  27.996  14.875  1.00  0.64           H  
ATOM    888 2HE2 GLN A  60      11.824  28.629  13.721  1.00  0.64           H  
ATOM    889  N   ASN A  61      11.381  34.471  12.975  1.00  0.64           N  
ATOM    890  CA  ASN A  61      11.041  35.887  12.906  1.00  0.64           C  
ATOM    891  C   ASN A  61      10.878  36.438  11.486  1.00  0.64           C  
ATOM    892  O   ASN A  61      11.068  35.737  10.486  1.00  0.64           O  
ATOM    893  CB  ASN A  61      12.067  36.696  13.682  1.00  0.64           C  
ATOM    894  CG  ASN A  61      13.456  36.557  13.142  1.00  0.64           C  
ATOM    895  OD1 ASN A  61      13.686  36.791  11.951  1.00  0.64           O  
ATOM    896  ND2 ASN A  61      14.390  36.183  13.990  1.00  0.64           N  
ATOM    897  H   ASN A  61      12.009  34.034  12.301  1.00  0.64           H  
ATOM    898  HA  ASN A  61      10.078  36.021  13.401  1.00  0.64           H  
ATOM    899 1HB  ASN A  61      11.794  37.748  13.679  1.00  0.64           H  
ATOM    900 2HB  ASN A  61      12.067  36.367  14.723  1.00  0.64           H  
ATOM    901 1HD2 ASN A  61      15.337  36.078  13.680  1.00  0.64           H  
ATOM    902 2HD2 ASN A  61      14.156  36.006  14.947  1.00  0.64           H  
ATOM    903  N   VAL A  62      10.527  37.724  11.421  1.00  0.65           N  
ATOM    904  CA  VAL A  62      10.217  38.404  10.172  1.00  0.65           C  
ATOM    905  C   VAL A  62      11.426  38.509   9.257  1.00  0.65           C  
ATOM    906  O   VAL A  62      11.316  38.283   8.048  1.00  0.65           O  
ATOM    907  CB  VAL A  62       9.731  39.829  10.466  1.00  0.65           C  
ATOM    908  CG1 VAL A  62       9.524  40.573   9.154  1.00  0.65           C  
ATOM    909  CG2 VAL A  62       8.469  39.793  11.346  1.00  0.65           C  
ATOM    910  H   VAL A  62      10.424  38.238  12.284  1.00  0.65           H  
ATOM    911  HA  VAL A  62       9.430  37.847   9.659  1.00  0.65           H  
ATOM    912  HB  VAL A  62      10.517  40.364  11.003  1.00  0.65           H  
ATOM    913 1HG1 VAL A  62       9.211  41.593   9.369  1.00  0.65           H  
ATOM    914 2HG1 VAL A  62      10.455  40.590   8.588  1.00  0.65           H  
ATOM    915 3HG1 VAL A  62       8.753  40.080   8.567  1.00  0.65           H  
ATOM    916 1HG2 VAL A  62       8.153  40.815  11.563  1.00  0.65           H  
ATOM    917 2HG2 VAL A  62       7.674  39.286  10.859  1.00  0.65           H  
ATOM    918 3HG2 VAL A  62       8.693  39.279  12.280  1.00  0.65           H  
ATOM    919  N   ASP A  63      12.578  38.867   9.837  1.00  0.64           N  
ATOM    920  CA  ASP A  63      13.807  39.016   9.069  1.00  0.64           C  
ATOM    921  C   ASP A  63      14.179  37.699   8.409  1.00  0.64           C  
ATOM    922  O   ASP A  63      14.630  37.676   7.266  1.00  0.64           O  
ATOM    923  CB  ASP A  63      14.949  39.498   9.966  1.00  0.64           C  
ATOM    924  CG  ASP A  63      14.803  40.965  10.391  1.00  0.64           C  
ATOM    925  OD1 ASP A  63      14.004  41.665   9.809  1.00  0.64           O  
ATOM    926  OD2 ASP A  63      15.496  41.369  11.293  1.00  0.64           O  
ATOM    927  H   ASP A  63      12.596  39.023  10.833  1.00  0.64           H  
ATOM    928  HA  ASP A  63      13.641  39.759   8.290  1.00  0.64           H  
ATOM    929 1HB  ASP A  63      14.993  38.877  10.860  1.00  0.64           H  
ATOM    930 2HB  ASP A  63      15.896  39.378   9.441  1.00  0.64           H  
ATOM    931  N   GLN A  64      13.966  36.594   9.111  1.00  0.63           N  
ATOM    932  CA  GLN A  64      14.249  35.303   8.515  1.00  0.63           C  
ATOM    933  C   GLN A  64      13.332  35.038   7.346  1.00  0.63           C  
ATOM    934  O   GLN A  64      13.783  34.553   6.322  1.00  0.63           O  
ATOM    935  CB  GLN A  64      14.151  34.202   9.535  1.00  0.63           C  
ATOM    936  CG  GLN A  64      15.252  34.215  10.496  1.00  0.63           C  
ATOM    937  CD  GLN A  64      15.020  33.267  11.556  1.00  0.63           C  
ATOM    938  OE1 GLN A  64      13.885  33.167  12.057  1.00  0.63           O  
ATOM    939  NE2 GLN A  64      16.055  32.536  11.923  1.00  0.63           N  
ATOM    940  H   GLN A  64      13.622  36.659  10.067  1.00  0.63           H  
ATOM    941  HA  GLN A  64      15.271  35.316   8.142  1.00  0.63           H  
ATOM    942 1HB  GLN A  64      13.216  34.302  10.084  1.00  0.63           H  
ATOM    943 2HB  GLN A  64      14.135  33.248   9.028  1.00  0.63           H  
ATOM    944 1HG  GLN A  64      16.170  33.928   9.979  1.00  0.63           H  
ATOM    945 2HG  GLN A  64      15.360  35.205  10.921  1.00  0.63           H  
ATOM    946 1HE2 GLN A  64      15.979  31.850  12.649  1.00  0.63           H  
ATOM    947 2HE2 GLN A  64      16.941  32.624  11.409  1.00  0.63           H  
ATOM    948  N   VAL A  65      12.058  35.415   7.438  1.00  0.62           N  
ATOM    949  CA  VAL A  65      11.184  35.180   6.290  1.00  0.62           C  
ATOM    950  C   VAL A  65      11.719  35.996   5.091  1.00  0.62           C  
ATOM    951  O   VAL A  65      11.802  35.492   3.960  1.00  0.62           O  
ATOM    952  CB  VAL A  65       9.715  35.539   6.602  1.00  0.62           C  
ATOM    953  CG1 VAL A  65       8.898  35.445   5.318  1.00  0.62           C  
ATOM    954  CG2 VAL A  65       9.147  34.599   7.660  1.00  0.62           C  
ATOM    955  H   VAL A  65      11.699  35.808   8.312  1.00  0.62           H  
ATOM    956  HA  VAL A  65      11.224  34.121   6.036  1.00  0.62           H  
ATOM    957  HB  VAL A  65       9.669  36.567   6.961  1.00  0.62           H  
ATOM    958 1HG1 VAL A  65       7.867  35.715   5.511  1.00  0.62           H  
ATOM    959 2HG1 VAL A  65       9.312  36.117   4.589  1.00  0.62           H  
ATOM    960 3HG1 VAL A  65       8.937  34.426   4.935  1.00  0.62           H  
ATOM    961 1HG2 VAL A  65       8.113  34.857   7.877  1.00  0.62           H  
ATOM    962 2HG2 VAL A  65       9.189  33.593   7.285  1.00  0.62           H  
ATOM    963 3HG2 VAL A  65       9.736  34.679   8.574  1.00  0.62           H  
ATOM    964  N   SER A  66      12.127  37.247   5.357  1.00  0.62           N  
ATOM    965  CA  SER A  66      12.707  38.135   4.337  1.00  0.62           C  
ATOM    966  C   SER A  66      13.940  37.507   3.689  1.00  0.62           C  
ATOM    967  O   SER A  66      14.127  37.622   2.477  1.00  0.62           O  
ATOM    968  CB  SER A  66      13.036  39.488   4.933  1.00  0.62           C  
ATOM    969  OG  SER A  66      13.628  40.353   3.986  1.00  0.62           O  
ATOM    970  H   SER A  66      12.020  37.595   6.312  1.00  0.62           H  
ATOM    971  HA  SER A  66      11.987  38.301   3.553  1.00  0.62           H  
ATOM    972 1HB  SER A  66      12.125  39.940   5.327  1.00  0.62           H  
ATOM    973 2HB  SER A  66      13.710  39.358   5.761  1.00  0.62           H  
ATOM    974  HG  SER A  66      12.938  40.612   3.340  1.00  0.62           H  
ATOM    975  N   ARG A  67      14.784  36.849   4.493  1.00  0.62           N  
ATOM    976  CA  ARG A  67      15.990  36.178   4.000  1.00  0.62           C  
ATOM    977  C   ARG A  67      15.660  34.952   3.121  1.00  0.62           C  
ATOM    978  O   ARG A  67      15.844  35.167   1.915  1.00  0.62           O  
ATOM    979  CB  ARG A  67      16.896  35.840   5.152  1.00  0.62           C  
ATOM    980  CG  ARG A  67      17.551  37.063   5.789  1.00  0.62           C  
ATOM    981  CD  ARG A  67      18.358  36.738   6.993  1.00  0.62           C  
ATOM    982  NE  ARG A  67      19.570  35.990   6.669  1.00  0.62           N  
ATOM    983  CZ  ARG A  67      20.377  35.405   7.579  1.00  0.62           C  
ATOM    984  NH1 ARG A  67      20.086  35.479   8.859  1.00  0.62           N  
ATOM    985  NH2 ARG A  67      21.464  34.758   7.186  1.00  0.62           N  
ATOM    986  H   ARG A  67      14.587  36.830   5.494  1.00  0.62           H  
ATOM    987  HA  ARG A  67      16.530  36.892   3.379  1.00  0.62           H  
ATOM    988 1HB  ARG A  67      16.305  35.363   5.919  1.00  0.62           H  
ATOM    989 2HB  ARG A  67      17.669  35.150   4.834  1.00  0.62           H  
ATOM    990 1HG  ARG A  67      18.213  37.523   5.057  1.00  0.62           H  
ATOM    991 2HG  ARG A  67      16.784  37.779   6.070  1.00  0.62           H  
ATOM    992 1HD  ARG A  67      18.648  37.664   7.488  1.00  0.62           H  
ATOM    993 2HD  ARG A  67      17.756  36.141   7.677  1.00  0.62           H  
ATOM    994  HE  ARG A  67      19.829  35.916   5.693  1.00  0.62           H  
ATOM    995 1HH1 ARG A  67      19.259  35.972   9.163  1.00  0.62           H  
ATOM    996 2HH1 ARG A  67      20.690  35.035   9.538  1.00  0.62           H  
ATOM    997 1HH2 ARG A  67      21.692  34.699   6.204  1.00  0.62           H  
ATOM    998 2HH2 ARG A  67      22.071  34.329   7.874  1.00  0.62           H  
ATOM    999  N   VAL A  68      14.532  34.326   3.508  1.00  0.62           N  
ATOM   1000  CA  VAL A  68      14.313  32.983   2.986  1.00  0.62           C  
ATOM   1001  C   VAL A  68      13.741  33.269   1.622  1.00  0.62           C  
ATOM   1002  O   VAL A  68      14.097  32.623   0.635  1.00  0.62           O  
ATOM   1003  CB  VAL A  68      13.369  32.066   3.812  1.00  0.62           C  
ATOM   1004  CG1 VAL A  68      13.067  30.811   2.993  1.00  0.62           C  
ATOM   1005  CG2 VAL A  68      14.065  31.583   5.098  1.00  0.62           C  
ATOM   1006  H   VAL A  68      13.674  34.859   3.353  1.00  0.62           H  
ATOM   1007  HA  VAL A  68      15.268  32.471   2.874  1.00  0.62           H  
ATOM   1008  HB  VAL A  68      12.443  32.599   4.047  1.00  0.62           H  
ATOM   1009 1HG1 VAL A  68      12.433  30.156   3.566  1.00  0.62           H  
ATOM   1010 2HG1 VAL A  68      12.564  31.094   2.067  1.00  0.62           H  
ATOM   1011 3HG1 VAL A  68      13.986  30.308   2.763  1.00  0.62           H  
ATOM   1012 1HG2 VAL A  68      13.396  30.931   5.645  1.00  0.62           H  
ATOM   1013 2HG2 VAL A  68      14.976  31.039   4.841  1.00  0.62           H  
ATOM   1014 3HG2 VAL A  68      14.316  32.404   5.711  1.00  0.62           H  
ATOM   1015  N   ALA A  69      12.892  34.312   1.585  1.00  0.63           N  
ATOM   1016  CA  ALA A  69      12.222  34.789   0.375  1.00  0.63           C  
ATOM   1017  C   ALA A  69      13.233  35.131  -0.723  1.00  0.63           C  
ATOM   1018  O   ALA A  69      13.362  34.217  -1.541  1.00  0.63           O  
ATOM   1019  CB  ALA A  69      11.344  35.971   0.694  1.00  0.63           C  
ATOM   1020  H   ALA A  69      12.681  34.786   2.465  1.00  0.63           H  
ATOM   1021  HA  ALA A  69      11.594  34.014   0.012  1.00  0.63           H  
ATOM   1022 1HB  ALA A  69      10.833  36.287  -0.195  1.00  0.63           H  
ATOM   1023 2HB  ALA A  69      10.618  35.686   1.450  1.00  0.63           H  
ATOM   1024 3HB  ALA A  69      11.958  36.785   1.069  1.00  0.63           H  
ATOM   1025  N   SER A  70      14.339  35.720  -0.231  1.00  0.64           N  
ATOM   1026  CA  SER A  70      15.160  36.439  -1.189  1.00  0.64           C  
ATOM   1027  C   SER A  70      16.093  35.366  -1.736  1.00  0.64           C  
ATOM   1028  O   SER A  70      16.543  35.412  -2.886  1.00  0.64           O  
ATOM   1029  CB  SER A  70      15.956  37.555  -0.531  1.00  0.64           C  
ATOM   1030  OG  SER A  70      16.945  37.054   0.336  1.00  0.64           O  
ATOM   1031  H   SER A  70      14.936  35.119   0.323  1.00  0.64           H  
ATOM   1032  HA  SER A  70      14.550  36.841  -1.990  1.00  0.64           H  
ATOM   1033 1HB  SER A  70      16.411  38.180  -1.295  1.00  0.64           H  
ATOM   1034 2HB  SER A  70      15.276  38.175   0.035  1.00  0.64           H  
ATOM   1035  HG  SER A  70      16.497  36.399   0.903  1.00  0.64           H  
ATOM   1036  N   LEU A  71      16.343  34.353  -0.887  1.00  0.66           N  
ATOM   1037  CA  LEU A  71      17.180  33.208  -1.238  1.00  0.66           C  
ATOM   1038  C   LEU A  71      16.510  32.363  -2.301  1.00  0.66           C  
ATOM   1039  O   LEU A  71      17.102  32.030  -3.332  1.00  0.66           O  
ATOM   1040  CB  LEU A  71      17.419  32.302  -0.029  1.00  0.66           C  
ATOM   1041  CG  LEU A  71      18.204  31.051  -0.326  1.00  0.66           C  
ATOM   1042  CD1 LEU A  71      19.609  31.391  -0.770  1.00  0.66           C  
ATOM   1043  CD2 LEU A  71      18.139  30.151   0.884  1.00  0.66           C  
ATOM   1044  H   LEU A  71      15.942  34.417   0.049  1.00  0.66           H  
ATOM   1045  HA  LEU A  71      18.132  33.572  -1.621  1.00  0.66           H  
ATOM   1046 1HB  LEU A  71      17.943  32.869   0.737  1.00  0.66           H  
ATOM   1047 2HB  LEU A  71      16.462  31.993   0.370  1.00  0.66           H  
ATOM   1048  HG  LEU A  71      17.748  30.560  -1.151  1.00  0.66           H  
ATOM   1049 1HD1 LEU A  71      20.145  30.474  -1.014  1.00  0.66           H  
ATOM   1050 2HD1 LEU A  71      19.564  32.029  -1.655  1.00  0.66           H  
ATOM   1051 3HD1 LEU A  71      20.125  31.916   0.032  1.00  0.66           H  
ATOM   1052 1HD2 LEU A  71      18.640  29.212   0.682  1.00  0.66           H  
ATOM   1053 2HD2 LEU A  71      18.598  30.637   1.744  1.00  0.66           H  
ATOM   1054 3HD2 LEU A  71      17.103  29.959   1.081  1.00  0.66           H  
ATOM   1055  N   CYS A  72      15.250  32.032  -2.035  1.00  0.69           N  
ATOM   1056  CA  CYS A  72      14.481  31.182  -2.911  1.00  0.69           C  
ATOM   1057  C   CYS A  72      14.320  31.880  -4.243  1.00  0.69           C  
ATOM   1058  O   CYS A  72      14.438  31.262  -5.303  1.00  0.69           O  
ATOM   1059  CB  CYS A  72      13.116  30.969  -2.287  1.00  0.69           C  
ATOM   1060  SG  CYS A  72      13.134  30.000  -0.767  1.00  0.69           S  
ATOM   1061  H   CYS A  72      14.812  32.370  -1.176  1.00  0.69           H  
ATOM   1062  HA  CYS A  72      14.993  30.242  -3.059  1.00  0.69           H  
ATOM   1063 1HB  CYS A  72      12.705  31.928  -2.089  1.00  0.69           H  
ATOM   1064 2HB  CYS A  72      12.476  30.481  -2.977  1.00  0.69           H  
ATOM   1065  HG  CYS A  72      13.670  31.003  -0.019  1.00  0.69           H  
ATOM   1066  N   TYR A  73      14.090  33.186  -4.196  1.00  0.72           N  
ATOM   1067  CA  TYR A  73      13.943  33.982  -5.400  1.00  0.72           C  
ATOM   1068  C   TYR A  73      15.196  33.879  -6.239  1.00  0.72           C  
ATOM   1069  O   TYR A  73      15.140  33.487  -7.407  1.00  0.72           O  
ATOM   1070  CB  TYR A  73      13.629  35.408  -5.012  1.00  0.72           C  
ATOM   1071  CG  TYR A  73      13.485  36.436  -6.089  1.00  0.72           C  
ATOM   1072  CD1 TYR A  73      12.303  36.537  -6.801  1.00  0.72           C  
ATOM   1073  CD2 TYR A  73      14.518  37.314  -6.336  1.00  0.72           C  
ATOM   1074  CE1 TYR A  73      12.150  37.513  -7.754  1.00  0.72           C  
ATOM   1075  CE2 TYR A  73      14.375  38.290  -7.294  1.00  0.72           C  
ATOM   1076  CZ  TYR A  73      13.193  38.396  -8.002  1.00  0.72           C  
ATOM   1077  OH  TYR A  73      13.049  39.386  -8.950  1.00  0.72           O  
ATOM   1078  H   TYR A  73      13.993  33.633  -3.282  1.00  0.72           H  
ATOM   1079  HA  TYR A  73      13.121  33.589  -5.978  1.00  0.72           H  
ATOM   1080 1HB  TYR A  73      12.692  35.364  -4.493  1.00  0.72           H  
ATOM   1081 2HB  TYR A  73      14.370  35.764  -4.304  1.00  0.72           H  
ATOM   1082  HD1 TYR A  73      11.492  35.850  -6.601  1.00  0.72           H  
ATOM   1083  HD2 TYR A  73      15.447  37.235  -5.766  1.00  0.72           H  
ATOM   1084  HE1 TYR A  73      11.217  37.589  -8.304  1.00  0.72           H  
ATOM   1085  HE2 TYR A  73      15.190  38.986  -7.486  1.00  0.72           H  
ATOM   1086  HH  TYR A  73      13.888  39.839  -9.067  1.00  0.72           H  
ATOM   1087  N   ASN A  74      16.348  34.131  -5.624  1.00  0.75           N  
ATOM   1088  CA  ASN A  74      17.619  34.077  -6.324  1.00  0.75           C  
ATOM   1089  C   ASN A  74      17.896  32.693  -6.925  1.00  0.75           C  
ATOM   1090  O   ASN A  74      18.499  32.588  -7.996  1.00  0.75           O  
ATOM   1091  CB  ASN A  74      18.723  34.513  -5.384  1.00  0.75           C  
ATOM   1092  CG  ASN A  74      18.703  36.009  -5.149  1.00  0.75           C  
ATOM   1093  OD1 ASN A  74      18.144  36.771  -5.953  1.00  0.75           O  
ATOM   1094  ND2 ASN A  74      19.299  36.443  -4.069  1.00  0.75           N  
ATOM   1095  H   ASN A  74      16.345  34.423  -4.643  1.00  0.75           H  
ATOM   1096  HA  ASN A  74      17.576  34.784  -7.152  1.00  0.75           H  
ATOM   1097 1HB  ASN A  74      18.598  34.005  -4.424  1.00  0.75           H  
ATOM   1098 2HB  ASN A  74      19.689  34.223  -5.789  1.00  0.75           H  
ATOM   1099 1HD2 ASN A  74      19.311  37.419  -3.861  1.00  0.75           H  
ATOM   1100 2HD2 ASN A  74      19.729  35.795  -3.443  1.00  0.75           H  
ATOM   1101  N   GLN A  75      17.424  31.637  -6.260  1.00  0.78           N  
ATOM   1102  CA  GLN A  75      17.598  30.273  -6.749  1.00  0.78           C  
ATOM   1103  C   GLN A  75      16.431  29.749  -7.613  1.00  0.78           C  
ATOM   1104  O   GLN A  75      16.477  28.605  -8.072  1.00  0.78           O  
ATOM   1105  CB  GLN A  75      17.838  29.326  -5.571  1.00  0.78           C  
ATOM   1106  CG  GLN A  75      19.132  29.590  -4.790  1.00  0.78           C  
ATOM   1107  CD  GLN A  75      20.377  29.404  -5.621  1.00  0.78           C  
ATOM   1108  OE1 GLN A  75      20.545  28.361  -6.263  1.00  0.78           O  
ATOM   1109  NE2 GLN A  75      21.270  30.387  -5.605  1.00  0.78           N  
ATOM   1110  H   GLN A  75      16.967  31.785  -5.359  1.00  0.78           H  
ATOM   1111  HA  GLN A  75      18.491  30.259  -7.370  1.00  0.78           H  
ATOM   1112 1HB  GLN A  75      17.007  29.427  -4.865  1.00  0.78           H  
ATOM   1113 2HB  GLN A  75      17.847  28.298  -5.922  1.00  0.78           H  
ATOM   1114 1HG  GLN A  75      19.111  30.610  -4.398  1.00  0.78           H  
ATOM   1115 2HG  GLN A  75      19.204  28.890  -3.994  1.00  0.78           H  
ATOM   1116 1HE2 GLN A  75      22.115  30.303  -6.137  1.00  0.78           H  
ATOM   1117 2HE2 GLN A  75      21.104  31.205  -5.060  1.00  0.78           H  
ATOM   1118  N   GLY A  76      15.376  30.550  -7.818  1.00  0.80           N  
ATOM   1119  CA  GLY A  76      14.221  30.135  -8.625  1.00  0.80           C  
ATOM   1120  C   GLY A  76      13.290  29.131  -7.932  1.00  0.80           C  
ATOM   1121  O   GLY A  76      12.554  28.399  -8.597  1.00  0.80           O  
ATOM   1122  H   GLY A  76      15.376  31.494  -7.436  1.00  0.80           H  
ATOM   1123 1HA  GLY A  76      13.648  31.026  -8.884  1.00  0.80           H  
ATOM   1124 2HA  GLY A  76      14.578  29.711  -9.560  1.00  0.80           H  
ATOM   1125  N   VAL A  77      13.350  29.072  -6.610  1.00  0.81           N  
ATOM   1126  CA  VAL A  77      12.581  28.127  -5.815  1.00  0.81           C  
ATOM   1127  C   VAL A  77      11.222  28.677  -5.340  1.00  0.81           C  
ATOM   1128  O   VAL A  77      11.172  29.761  -4.768  1.00  0.81           O  
ATOM   1129  CB  VAL A  77      13.410  27.727  -4.593  1.00  0.81           C  
ATOM   1130  CG1 VAL A  77      12.639  26.834  -3.727  1.00  0.81           C  
ATOM   1131  CG2 VAL A  77      14.690  27.084  -5.047  1.00  0.81           C  
ATOM   1132  H   VAL A  77      13.956  29.732  -6.133  1.00  0.81           H  
ATOM   1133  HA  VAL A  77      12.461  27.232  -6.412  1.00  0.81           H  
ATOM   1134  HB  VAL A  77      13.649  28.601  -4.025  1.00  0.81           H  
ATOM   1135 1HG1 VAL A  77      13.237  26.568  -2.876  1.00  0.81           H  
ATOM   1136 2HG1 VAL A  77      11.742  27.332  -3.395  1.00  0.81           H  
ATOM   1137 3HG1 VAL A  77      12.380  25.960  -4.288  1.00  0.81           H  
ATOM   1138 1HG2 VAL A  77      15.292  26.817  -4.182  1.00  0.81           H  
ATOM   1139 2HG2 VAL A  77      14.465  26.192  -5.625  1.00  0.81           H  
ATOM   1140 3HG2 VAL A  77      15.243  27.781  -5.668  1.00  0.81           H  
ATOM   1141  N   PRO A  78      10.092  28.017  -5.635  1.00  0.81           N  
ATOM   1142  CA  PRO A  78       8.775  28.394  -5.164  1.00  0.81           C  
ATOM   1143  C   PRO A  78       8.704  28.394  -3.642  1.00  0.81           C  
ATOM   1144  O   PRO A  78       9.361  27.563  -3.006  1.00  0.81           O  
ATOM   1145  CB  PRO A  78       7.870  27.327  -5.775  1.00  0.81           C  
ATOM   1146  CG  PRO A  78       8.621  26.829  -6.982  1.00  0.81           C  
ATOM   1147  CD  PRO A  78      10.087  26.900  -6.595  1.00  0.81           C  
ATOM   1148  HA  PRO A  78       8.536  29.374  -5.563  1.00  0.81           H  
ATOM   1149 1HB  PRO A  78       7.649  26.541  -5.039  1.00  0.81           H  
ATOM   1150 2HB  PRO A  78       6.916  27.797  -6.042  1.00  0.81           H  
ATOM   1151 1HG  PRO A  78       8.304  25.798  -7.226  1.00  0.81           H  
ATOM   1152 2HG  PRO A  78       8.382  27.453  -7.855  1.00  0.81           H  
ATOM   1153 1HD  PRO A  78      10.426  25.963  -6.130  1.00  0.81           H  
ATOM   1154 2HD  PRO A  78      10.641  27.151  -7.509  1.00  0.81           H  
ATOM   1155  N   ILE A  79       7.913  29.302  -3.071  1.00  0.81           N  
ATOM   1156  CA  ILE A  79       7.718  29.352  -1.622  1.00  0.81           C  
ATOM   1157  C   ILE A  79       6.262  29.370  -1.196  1.00  0.81           C  
ATOM   1158  O   ILE A  79       5.577  30.349  -1.421  1.00  0.81           O  
ATOM   1159  CB  ILE A  79       8.299  30.585  -0.979  1.00  0.81           C  
ATOM   1160  CG1 ILE A  79       9.673  30.721  -1.184  1.00  0.81           C  
ATOM   1161  CG2 ILE A  79       8.094  30.490   0.445  1.00  0.81           C  
ATOM   1162  CD1 ILE A  79      10.103  32.006  -0.620  1.00  0.81           C  
ATOM   1163  H   ILE A  79       7.394  29.928  -3.672  1.00  0.81           H  
ATOM   1164  HA  ILE A  79       8.206  28.495  -1.198  1.00  0.81           H  
ATOM   1165  HB  ILE A  79       7.822  31.457  -1.373  1.00  0.81           H  
ATOM   1166 1HG1 ILE A  79      10.193  29.907  -0.686  1.00  0.81           H  
ATOM   1167 2HG1 ILE A  79       9.914  30.696  -2.247  1.00  0.81           H  
ATOM   1168 1HG2 ILE A  79       8.517  31.357   0.921  1.00  0.81           H  
ATOM   1169 2HG2 ILE A  79       7.034  30.423   0.681  1.00  0.81           H  
ATOM   1170 3HG2 ILE A  79       8.611  29.592   0.783  1.00  0.81           H  
ATOM   1171 1HD1 ILE A  79      11.126  32.109  -0.746  1.00  0.81           H  
ATOM   1172 2HD1 ILE A  79       9.586  32.820  -1.129  1.00  0.81           H  
ATOM   1173 3HD1 ILE A  79       9.877  32.039   0.443  1.00  0.81           H  
ATOM   1174  N   ILE A  80       5.812  28.362  -0.481  1.00  0.81           N  
ATOM   1175  CA  ILE A  80       4.415  28.347  -0.082  1.00  0.81           C  
ATOM   1176  C   ILE A  80       4.286  28.488   1.436  1.00  0.81           C  
ATOM   1177  O   ILE A  80       4.826  27.656   2.154  1.00  0.81           O  
ATOM   1178  CB  ILE A  80       3.775  27.039  -0.541  1.00  0.81           C  
ATOM   1179  CG1 ILE A  80       3.895  26.945  -2.053  1.00  0.81           C  
ATOM   1180  CG2 ILE A  80       2.310  26.951  -0.086  1.00  0.81           C  
ATOM   1181  CD1 ILE A  80       3.535  25.615  -2.575  1.00  0.81           C  
ATOM   1182  H   ILE A  80       6.445  27.599  -0.257  1.00  0.81           H  
ATOM   1183  HA  ILE A  80       3.915  29.154  -0.600  1.00  0.81           H  
ATOM   1184  HB  ILE A  80       4.330  26.201  -0.119  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  80       3.244  27.697  -2.502  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  80       4.920  27.156  -2.352  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  80       1.882  26.009  -0.423  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  80       2.257  27.000   1.001  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  80       1.737  27.780  -0.510  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  80       3.637  25.601  -3.655  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  80       4.199  24.865  -2.139  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  80       2.511  25.393  -2.298  1.00  0.81           H  
ATOM   1193  N   PRO A  81       3.621  29.515   1.974  1.00  0.83           N  
ATOM   1194  CA  PRO A  81       3.437  29.684   3.397  1.00  0.83           C  
ATOM   1195  C   PRO A  81       2.467  28.639   3.906  1.00  0.83           C  
ATOM   1196  O   PRO A  81       1.575  28.200   3.181  1.00  0.83           O  
ATOM   1197  CB  PRO A  81       2.884  31.099   3.519  1.00  0.83           C  
ATOM   1198  CG  PRO A  81       2.213  31.370   2.193  1.00  0.83           C  
ATOM   1199  CD  PRO A  81       3.029  30.583   1.150  1.00  0.83           C  
ATOM   1200  HA  PRO A  81       4.397  29.592   3.907  1.00  0.83           H  
ATOM   1201 1HB  PRO A  81       2.186  31.143   4.372  1.00  0.83           H  
ATOM   1202 2HB  PRO A  81       3.698  31.780   3.751  1.00  0.83           H  
ATOM   1203 1HG  PRO A  81       1.156  31.056   2.228  1.00  0.83           H  
ATOM   1204 2HG  PRO A  81       2.221  32.451   1.996  1.00  0.83           H  
ATOM   1205 1HD  PRO A  81       2.319  30.173   0.412  1.00  0.83           H  
ATOM   1206 2HD  PRO A  81       3.814  31.211   0.678  1.00  0.83           H  
ATOM   1207  N   PHE A  82       2.594  28.309   5.174  1.00  0.87           N  
ATOM   1208  CA  PHE A  82       1.710  27.357   5.809  1.00  0.87           C  
ATOM   1209  C   PHE A  82       1.369  27.770   7.229  1.00  0.87           C  
ATOM   1210  O   PHE A  82       2.212  28.198   8.030  1.00  0.87           O  
ATOM   1211  CB  PHE A  82       2.380  25.989   5.801  1.00  0.87           C  
ATOM   1212  CG  PHE A  82       1.674  24.822   6.419  1.00  0.87           C  
ATOM   1213  CD1 PHE A  82       0.868  24.028   5.660  1.00  0.87           C  
ATOM   1214  CD2 PHE A  82       1.827  24.518   7.750  1.00  0.87           C  
ATOM   1215  CE1 PHE A  82       0.226  22.941   6.186  1.00  0.87           C  
ATOM   1216  CE2 PHE A  82       1.186  23.433   8.300  1.00  0.87           C  
ATOM   1217  CZ  PHE A  82       0.383  22.638   7.513  1.00  0.87           C  
ATOM   1218  H   PHE A  82       3.380  28.680   5.697  1.00  0.87           H  
ATOM   1219  HA  PHE A  82       0.786  27.303   5.233  1.00  0.87           H  
ATOM   1220 1HB  PHE A  82       2.520  25.736   4.761  1.00  0.87           H  
ATOM   1221 2HB  PHE A  82       3.366  26.068   6.252  1.00  0.87           H  
ATOM   1222  HD1 PHE A  82       0.766  24.257   4.629  1.00  0.87           H  
ATOM   1223  HD2 PHE A  82       2.464  25.148   8.374  1.00  0.87           H  
ATOM   1224  HE1 PHE A  82      -0.398  22.312   5.542  1.00  0.87           H  
ATOM   1225  HE2 PHE A  82       1.317  23.208   9.357  1.00  0.87           H  
ATOM   1226  HZ  PHE A  82      -0.123  21.773   7.940  1.00  0.87           H  
ATOM   1227  N   GLY A  83       0.091  27.631   7.523  1.00  0.92           N  
ATOM   1228  CA  GLY A  83      -0.471  27.888   8.829  1.00  0.92           C  
ATOM   1229  C   GLY A  83      -0.690  26.562   9.523  1.00  0.92           C  
ATOM   1230  O   GLY A  83       0.249  25.942  10.009  1.00  0.92           O  
ATOM   1231  H   GLY A  83      -0.521  27.302   6.792  1.00  0.92           H  
ATOM   1232 1HA  GLY A  83       0.204  28.513   9.414  1.00  0.92           H  
ATOM   1233 2HA  GLY A  83      -1.418  28.416   8.727  1.00  0.92           H  
ATOM   1234  N   THR A  84      -1.943  26.143   9.590  1.00  0.98           N  
ATOM   1235  CA  THR A  84      -2.288  24.898  10.251  1.00  0.98           C  
ATOM   1236  C   THR A  84      -2.966  23.885   9.301  1.00  0.98           C  
ATOM   1237  O   THR A  84      -3.643  22.961   9.747  1.00  0.98           O  
ATOM   1238  CB  THR A  84      -3.111  25.192  11.524  1.00  0.98           C  
ATOM   1239  OG1 THR A  84      -4.284  25.940  11.207  1.00  0.98           O  
ATOM   1240  CG2 THR A  84      -2.258  26.006  12.515  1.00  0.98           C  
ATOM   1241  H   THR A  84      -2.677  26.705   9.189  1.00  0.98           H  
ATOM   1242  HA  THR A  84      -1.363  24.432  10.590  1.00  0.98           H  
ATOM   1243  HB  THR A  84      -3.405  24.254  11.993  1.00  0.98           H  
ATOM   1244  HG1 THR A  84      -4.662  26.291  12.051  1.00  0.98           H  
ATOM   1245 1HG2 THR A  84      -2.830  26.203  13.417  1.00  0.98           H  
ATOM   1246 2HG2 THR A  84      -1.365  25.438  12.773  1.00  0.98           H  
ATOM   1247 3HG2 THR A  84      -1.969  26.945  12.068  1.00  0.98           H  
ATOM   1248  N   GLY A  85      -2.780  24.078   7.984  1.00  1.04           N  
ATOM   1249  CA  GLY A  85      -3.289  23.165   6.943  1.00  1.04           C  
ATOM   1250  C   GLY A  85      -4.773  23.298   6.577  1.00  1.04           C  
ATOM   1251  O   GLY A  85      -5.344  22.392   5.973  1.00  1.04           O  
ATOM   1252  H   GLY A  85      -2.222  24.868   7.705  1.00  1.04           H  
ATOM   1253 1HA  GLY A  85      -2.697  23.309   6.041  1.00  1.04           H  
ATOM   1254 2HA  GLY A  85      -3.097  22.140   7.260  1.00  1.04           H  
ATOM   1255  N   THR A  86      -5.379  24.436   6.890  1.00  1.08           N  
ATOM   1256  CA  THR A  86      -6.807  24.655   6.663  1.00  1.08           C  
ATOM   1257  C   THR A  86      -7.185  25.129   5.247  1.00  1.08           C  
ATOM   1258  O   THR A  86      -8.364  25.198   4.904  1.00  1.08           O  
ATOM   1259  CB  THR A  86      -7.339  25.668   7.691  1.00  1.08           C  
ATOM   1260  OG1 THR A  86      -6.689  26.939   7.504  1.00  1.08           O  
ATOM   1261  CG2 THR A  86      -7.045  25.167   9.111  1.00  1.08           C  
ATOM   1262  H   THR A  86      -4.847  25.149   7.360  1.00  1.08           H  
ATOM   1263  HA  THR A  86      -7.317  23.704   6.838  1.00  1.08           H  
ATOM   1264  HB  THR A  86      -8.414  25.790   7.564  1.00  1.08           H  
ATOM   1265  HG1 THR A  86      -7.014  27.348   6.693  1.00  1.08           H  
ATOM   1266 1HG2 THR A  86      -7.420  25.884   9.840  1.00  1.08           H  
ATOM   1267 2HG2 THR A  86      -7.534  24.202   9.265  1.00  1.08           H  
ATOM   1268 3HG2 THR A  86      -5.968  25.049   9.245  1.00  1.08           H  
ATOM   1269  N   GLY A  87      -6.203  25.436   4.398  1.00  1.10           N  
ATOM   1270  CA  GLY A  87      -6.473  25.938   3.036  1.00  1.10           C  
ATOM   1271  C   GLY A  87      -6.912  24.818   2.079  1.00  1.10           C  
ATOM   1272  O   GLY A  87      -6.279  24.580   1.046  1.00  1.10           O  
ATOM   1273  H   GLY A  87      -5.251  25.337   4.713  1.00  1.10           H  
ATOM   1274 1HA  GLY A  87      -7.248  26.705   3.081  1.00  1.10           H  
ATOM   1275 2HA  GLY A  87      -5.575  26.418   2.646  1.00  1.10           H  
ATOM   1276  N   VAL A  88      -8.072  24.226   2.389  1.00  1.10           N  
ATOM   1277  CA  VAL A  88      -8.691  23.025   1.792  1.00  1.10           C  
ATOM   1278  C   VAL A  88      -8.833  23.023   0.270  1.00  1.10           C  
ATOM   1279  O   VAL A  88      -9.054  21.981  -0.339  1.00  1.10           O  
ATOM   1280  CB  VAL A  88     -10.074  22.800   2.434  1.00  1.10           C  
ATOM   1281  CG1 VAL A  88     -11.057  23.850   1.948  1.00  1.10           C  
ATOM   1282  CG2 VAL A  88     -10.561  21.391   2.117  1.00  1.10           C  
ATOM   1283  H   VAL A  88      -8.518  24.603   3.219  1.00  1.10           H  
ATOM   1284  HA  VAL A  88      -8.064  22.174   2.062  1.00  1.10           H  
ATOM   1285  HB  VAL A  88      -9.978  22.919   3.517  1.00  1.10           H  
ATOM   1286 1HG1 VAL A  88     -12.021  23.700   2.430  1.00  1.10           H  
ATOM   1287 2HG1 VAL A  88     -10.672  24.836   2.200  1.00  1.10           H  
ATOM   1288 3HG1 VAL A  88     -11.184  23.773   0.870  1.00  1.10           H  
ATOM   1289 1HG2 VAL A  88     -11.521  21.226   2.596  1.00  1.10           H  
ATOM   1290 2HG2 VAL A  88     -10.664  21.274   1.039  1.00  1.10           H  
ATOM   1291 3HG2 VAL A  88      -9.842  20.669   2.498  1.00  1.10           H  
ATOM   1292  N   GLU A  89      -8.771  24.186  -0.345  1.00  1.09           N  
ATOM   1293  CA  GLU A  89      -8.881  24.278  -1.790  1.00  1.09           C  
ATOM   1294  C   GLU A  89      -7.509  24.048  -2.456  1.00  1.09           C  
ATOM   1295  O   GLU A  89      -7.397  24.084  -3.688  1.00  1.09           O  
ATOM   1296  CB  GLU A  89      -9.476  25.633  -2.188  1.00  1.09           C  
ATOM   1297  CG  GLU A  89     -10.951  25.873  -1.737  1.00  1.09           C  
ATOM   1298  CD  GLU A  89     -11.949  25.000  -2.476  1.00  1.09           C  
ATOM   1299  OE1 GLU A  89     -11.654  24.647  -3.591  1.00  1.09           O  
ATOM   1300  OE2 GLU A  89     -13.009  24.715  -1.962  1.00  1.09           O  
ATOM   1301  H   GLU A  89      -8.603  25.014   0.208  1.00  1.09           H  
ATOM   1302  HA  GLU A  89      -9.559  23.496  -2.134  1.00  1.09           H  
ATOM   1303 1HB  GLU A  89      -8.867  26.438  -1.769  1.00  1.09           H  
ATOM   1304 2HB  GLU A  89      -9.442  25.740  -3.275  1.00  1.09           H  
ATOM   1305 1HG  GLU A  89     -11.029  25.675  -0.670  1.00  1.09           H  
ATOM   1306 2HG  GLU A  89     -11.206  26.916  -1.898  1.00  1.09           H  
ATOM   1307  N   GLY A  90      -6.473  23.780  -1.643  1.00  1.08           N  
ATOM   1308  CA  GLY A  90      -5.114  23.530  -2.122  1.00  1.08           C  
ATOM   1309  C   GLY A  90      -4.192  24.726  -1.915  1.00  1.08           C  
ATOM   1310  O   GLY A  90      -3.086  24.772  -2.449  1.00  1.08           O  
ATOM   1311  H   GLY A  90      -6.622  23.748  -0.633  1.00  1.08           H  
ATOM   1312 1HA  GLY A  90      -4.721  22.671  -1.582  1.00  1.08           H  
ATOM   1313 2HA  GLY A  90      -5.137  23.255  -3.173  1.00  1.08           H  
ATOM   1314  N   GLY A  91      -4.633  25.685  -1.099  1.00  1.09           N  
ATOM   1315  CA  GLY A  91      -3.903  26.927  -0.813  1.00  1.09           C  
ATOM   1316  C   GLY A  91      -2.514  26.718  -0.205  1.00  1.09           C  
ATOM   1317  O   GLY A  91      -1.662  27.596  -0.285  1.00  1.09           O  
ATOM   1318  H   GLY A  91      -5.513  25.524  -0.619  1.00  1.09           H  
ATOM   1319 1HA  GLY A  91      -3.810  27.506  -1.732  1.00  1.09           H  
ATOM   1320 2HA  GLY A  91      -4.501  27.537  -0.135  1.00  1.09           H  
ATOM   1321  N   VAL A  92      -2.292  25.559   0.407  1.00  1.12           N  
ATOM   1322  CA  VAL A  92      -1.011  25.237   1.023  1.00  1.12           C  
ATOM   1323  C   VAL A  92      -0.283  24.064   0.365  1.00  1.12           C  
ATOM   1324  O   VAL A  92       0.781  23.650   0.825  1.00  1.12           O  
ATOM   1325  CB  VAL A  92      -1.214  24.890   2.496  1.00  1.12           C  
ATOM   1326  CG1 VAL A  92      -1.773  26.076   3.259  1.00  1.12           C  
ATOM   1327  CG2 VAL A  92      -2.156  23.695   2.601  1.00  1.12           C  
ATOM   1328  H   VAL A  92      -3.041  24.882   0.443  1.00  1.12           H  
ATOM   1329  HA  VAL A  92      -0.372  26.119   0.960  1.00  1.12           H  
ATOM   1330  HB  VAL A  92      -0.270  24.644   2.908  1.00  1.12           H  
ATOM   1331 1HG1 VAL A  92      -1.890  25.809   4.308  1.00  1.12           H  
ATOM   1332 2HG1 VAL A  92      -1.075  26.918   3.169  1.00  1.12           H  
ATOM   1333 3HG1 VAL A  92      -2.739  26.357   2.844  1.00  1.12           H  
ATOM   1334 1HG2 VAL A  92      -2.289  23.421   3.641  1.00  1.12           H  
ATOM   1335 2HG2 VAL A  92      -3.127  23.952   2.163  1.00  1.12           H  
ATOM   1336 3HG2 VAL A  92      -1.730  22.844   2.057  1.00  1.12           H  
ATOM   1337  N   CYS A  93      -0.862  23.511  -0.692  1.00  1.16           N  
ATOM   1338  CA  CYS A  93      -0.294  22.331  -1.335  1.00  1.16           C  
ATOM   1339  C   CYS A  93       0.778  22.684  -2.337  1.00  1.16           C  
ATOM   1340  O   CYS A  93       0.713  23.746  -2.956  1.00  1.16           O  
ATOM   1341  CB  CYS A  93      -1.404  21.573  -2.020  1.00  1.16           C  
ATOM   1342  SG  CYS A  93      -2.601  20.881  -0.826  1.00  1.16           S  
ATOM   1343  H   CYS A  93      -1.710  23.919  -1.081  1.00  1.16           H  
ATOM   1344  HA  CYS A  93       0.140  21.692  -0.564  1.00  1.16           H  
ATOM   1345 1HB  CYS A  93      -1.949  22.257  -2.672  1.00  1.16           H  
ATOM   1346 2HB  CYS A  93      -0.993  20.794  -2.648  1.00  1.16           H  
ATOM   1347  N   ALA A  94       1.790  21.838  -2.527  1.00  1.20           N  
ATOM   1348  CA  ALA A  94       2.751  22.184  -3.554  1.00  1.20           C  
ATOM   1349  C   ALA A  94       2.219  21.690  -4.888  1.00  1.20           C  
ATOM   1350  O   ALA A  94       1.325  20.828  -4.951  1.00  1.20           O  
ATOM   1351  CB  ALA A  94       4.156  21.668  -3.233  1.00  1.20           C  
ATOM   1352  H   ALA A  94       1.897  20.950  -2.036  1.00  1.20           H  
ATOM   1353  HA  ALA A  94       2.813  23.260  -3.617  1.00  1.20           H  
ATOM   1354 1HB  ALA A  94       4.842  21.977  -4.018  1.00  1.20           H  
ATOM   1355 2HB  ALA A  94       4.484  22.080  -2.282  1.00  1.20           H  
ATOM   1356 3HB  ALA A  94       4.164  20.602  -3.176  1.00  1.20           H  
ATOM   1357  N   VAL A  95       2.744  22.280  -5.951  1.00  1.20           N  
ATOM   1358  CA  VAL A  95       2.438  21.894  -7.316  1.00  1.20           C  
ATOM   1359  C   VAL A  95       3.747  21.388  -7.910  1.00  1.20           C  
ATOM   1360  O   VAL A  95       3.874  20.230  -8.326  1.00  1.20           O  
ATOM   1361  CB  VAL A  95       1.912  23.117  -8.091  1.00  1.20           C  
ATOM   1362  CG1 VAL A  95       1.624  22.750  -9.521  1.00  1.20           C  
ATOM   1363  CG2 VAL A  95       0.675  23.668  -7.395  1.00  1.20           C  
ATOM   1364  H   VAL A  95       3.442  22.994  -5.802  1.00  1.20           H  
ATOM   1365  HA  VAL A  95       1.696  21.094  -7.319  1.00  1.20           H  
ATOM   1366  HB  VAL A  95       2.680  23.888  -8.112  1.00  1.20           H  
ATOM   1367 1HG1 VAL A  95       1.275  23.637 -10.054  1.00  1.20           H  
ATOM   1368 2HG1 VAL A  95       2.529  22.380  -9.986  1.00  1.20           H  
ATOM   1369 3HG1 VAL A  95       0.857  21.980  -9.550  1.00  1.20           H  
ATOM   1370 1HG2 VAL A  95       0.319  24.544  -7.936  1.00  1.20           H  
ATOM   1371 2HG2 VAL A  95      -0.102  22.904  -7.381  1.00  1.20           H  
ATOM   1372 3HG2 VAL A  95       0.924  23.950  -6.377  1.00  1.20           H  
ATOM   1373  N   GLN A  96       4.723  22.286  -7.885  1.00  1.15           N  
ATOM   1374  CA  GLN A  96       6.086  22.045  -8.302  1.00  1.15           C  
ATOM   1375  C   GLN A  96       6.891  21.940  -7.026  1.00  1.15           C  
ATOM   1376  O   GLN A  96       6.422  22.388  -5.978  1.00  1.15           O  
ATOM   1377  CB  GLN A  96       6.612  23.178  -9.179  1.00  1.15           C  
ATOM   1378  CG  GLN A  96       5.823  23.410 -10.460  1.00  1.15           C  
ATOM   1379  CD  GLN A  96       5.891  22.217 -11.412  1.00  1.15           C  
ATOM   1380  OE1 GLN A  96       6.982  21.772 -11.783  1.00  1.15           O  
ATOM   1381  NE2 GLN A  96       4.736  21.711 -11.824  1.00  1.15           N  
ATOM   1382  H   GLN A  96       4.504  23.208  -7.551  1.00  1.15           H  
ATOM   1383  HA  GLN A  96       6.145  21.103  -8.844  1.00  1.15           H  
ATOM   1384 1HB  GLN A  96       6.597  24.108  -8.606  1.00  1.15           H  
ATOM   1385 2HB  GLN A  96       7.650  22.980  -9.446  1.00  1.15           H  
ATOM   1386 1HG  GLN A  96       4.778  23.590 -10.205  1.00  1.15           H  
ATOM   1387 2HG  GLN A  96       6.234  24.280 -10.971  1.00  1.15           H  
ATOM   1388 1HE2 GLN A  96       4.727  20.934 -12.456  1.00  1.15           H  
ATOM   1389 2HE2 GLN A  96       3.875  22.107 -11.512  1.00  1.15           H  
ATOM   1390  N   GLY A  97       8.084  21.373  -7.096  1.00  1.06           N  
ATOM   1391  CA  GLY A  97       8.912  21.278  -5.906  1.00  1.06           C  
ATOM   1392  C   GLY A  97       9.283  22.659  -5.433  1.00  1.06           C  
ATOM   1393  O   GLY A  97       9.434  23.577  -6.239  1.00  1.06           O  
ATOM   1394  H   GLY A  97       8.423  21.012  -7.976  1.00  1.06           H  
ATOM   1395 1HA  GLY A  97       8.374  20.745  -5.121  1.00  1.06           H  
ATOM   1396 2HA  GLY A  97       9.813  20.716  -6.127  1.00  1.06           H  
ATOM   1397  N   GLY A  98       9.470  22.797  -4.134  1.00  0.95           N  
ATOM   1398  CA  GLY A  98       9.831  24.089  -3.568  1.00  0.95           C  
ATOM   1399  C   GLY A  98       9.891  24.045  -2.056  1.00  0.95           C  
ATOM   1400  O   GLY A  98       9.948  22.963  -1.456  1.00  0.95           O  
ATOM   1401  H   GLY A  98       9.333  21.995  -3.546  1.00  0.95           H  
ATOM   1402 1HA  GLY A  98      10.796  24.390  -3.964  1.00  0.95           H  
ATOM   1403 2HA  GLY A  98       9.110  24.842  -3.884  1.00  0.95           H  
ATOM   1404  N   VAL A  99       9.855  25.221  -1.450  1.00  0.84           N  
ATOM   1405  CA  VAL A  99       9.944  25.356  -0.008  1.00  0.84           C  
ATOM   1406  C   VAL A  99       8.653  25.803   0.646  1.00  0.84           C  
ATOM   1407  O   VAL A  99       7.982  26.707   0.163  1.00  0.84           O  
ATOM   1408  CB  VAL A  99      11.049  26.340   0.368  1.00  0.84           C  
ATOM   1409  CG1 VAL A  99      11.060  26.591   1.857  1.00  0.84           C  
ATOM   1410  CG2 VAL A  99      12.317  25.754   0.017  1.00  0.84           C  
ATOM   1411  H   VAL A  99       9.772  26.067  -2.017  1.00  0.84           H  
ATOM   1412  HA  VAL A  99      10.216  24.388   0.396  1.00  0.84           H  
ATOM   1413  HB  VAL A  99      10.901  27.291  -0.155  1.00  0.84           H  
ATOM   1414 1HG1 VAL A  99      11.870  27.276   2.105  1.00  0.84           H  
ATOM   1415 2HG1 VAL A  99      10.119  27.031   2.160  1.00  0.84           H  
ATOM   1416 3HG1 VAL A  99      11.202  25.646   2.374  1.00  0.84           H  
ATOM   1417 1HG2 VAL A  99      13.074  26.434   0.310  1.00  0.84           H  
ATOM   1418 2HG2 VAL A  99      12.430  24.842   0.551  1.00  0.84           H  
ATOM   1419 3HG2 VAL A  99      12.363  25.559  -1.043  1.00  0.84           H  
ATOM   1420  N   CYS A 100       8.295  25.129   1.721  1.00  0.76           N  
ATOM   1421  CA  CYS A 100       7.142  25.516   2.503  1.00  0.76           C  
ATOM   1422  C   CYS A 100       7.564  26.272   3.750  1.00  0.76           C  
ATOM   1423  O   CYS A 100       8.474  25.837   4.457  1.00  0.76           O  
ATOM   1424  CB  CYS A 100       6.308  24.324   2.875  1.00  0.76           C  
ATOM   1425  SG  CYS A 100       4.955  24.708   3.911  1.00  0.76           S  
ATOM   1426  H   CYS A 100       8.874  24.344   2.019  1.00  0.76           H  
ATOM   1427  HA  CYS A 100       6.535  26.160   1.888  1.00  0.76           H  
ATOM   1428 1HB  CYS A 100       5.909  23.901   1.969  1.00  0.76           H  
ATOM   1429 2HB  CYS A 100       6.917  23.593   3.350  1.00  0.76           H  
ATOM   1430  HG  CYS A 100       4.572  25.803   3.216  1.00  0.76           H  
ATOM   1431  N   ILE A 101       6.956  27.431   3.987  1.00  0.70           N  
ATOM   1432  CA  ILE A 101       7.314  28.221   5.161  1.00  0.70           C  
ATOM   1433  C   ILE A 101       6.271  28.050   6.249  1.00  0.70           C  
ATOM   1434  O   ILE A 101       5.157  28.573   6.155  1.00  0.70           O  
ATOM   1435  CB  ILE A 101       7.443  29.712   4.816  1.00  0.70           C  
ATOM   1436  CG1 ILE A 101       8.361  29.873   3.691  1.00  0.70           C  
ATOM   1437  CG2 ILE A 101       7.916  30.478   5.996  1.00  0.70           C  
ATOM   1438  CD1 ILE A 101       9.709  29.350   3.926  1.00  0.70           C  
ATOM   1439  H   ILE A 101       6.210  27.720   3.362  1.00  0.70           H  
ATOM   1440  HA  ILE A 101       8.270  27.872   5.550  1.00  0.70           H  
ATOM   1441  HB  ILE A 101       6.483  30.099   4.509  1.00  0.70           H  
ATOM   1442 1HG1 ILE A 101       7.933  29.337   2.866  1.00  0.70           H  
ATOM   1443 2HG1 ILE A 101       8.439  30.924   3.436  1.00  0.70           H  
ATOM   1444 1HG2 ILE A 101       8.000  31.535   5.746  1.00  0.70           H  
ATOM   1445 2HG2 ILE A 101       7.213  30.352   6.819  1.00  0.70           H  
ATOM   1446 3HG2 ILE A 101       8.885  30.087   6.282  1.00  0.70           H  
ATOM   1447 1HD1 ILE A 101      10.301  29.487   3.026  1.00  0.70           H  
ATOM   1448 2HD1 ILE A 101      10.176  29.872   4.763  1.00  0.70           H  
ATOM   1449 3HD1 ILE A 101       9.625  28.304   4.150  1.00  0.70           H  
ATOM   1450  N   ASN A 102       6.647  27.325   7.285  1.00  0.67           N  
ATOM   1451  CA  ASN A 102       5.765  27.013   8.389  1.00  0.67           C  
ATOM   1452  C   ASN A 102       5.851  28.107   9.435  1.00  0.67           C  
ATOM   1453  O   ASN A 102       6.833  28.234  10.165  1.00  0.67           O  
ATOM   1454  CB  ASN A 102       6.055  25.639   8.938  1.00  0.67           C  
ATOM   1455  CG  ASN A 102       5.146  25.296  10.084  1.00  0.67           C  
ATOM   1456  OD1 ASN A 102       4.820  26.181  10.872  1.00  0.67           O  
ATOM   1457  ND2 ASN A 102       4.718  24.070  10.203  1.00  0.67           N  
ATOM   1458  H   ASN A 102       7.602  26.972   7.305  1.00  0.67           H  
ATOM   1459  HA  ASN A 102       4.736  27.011   8.024  1.00  0.67           H  
ATOM   1460 1HB  ASN A 102       5.919  24.902   8.148  1.00  0.67           H  
ATOM   1461 2HB  ASN A 102       7.091  25.589   9.240  1.00  0.67           H  
ATOM   1462 1HD2 ASN A 102       4.102  23.818  10.950  1.00  0.67           H  
ATOM   1463 2HD2 ASN A 102       4.987  23.369   9.540  1.00  0.67           H  
ATOM   1464  N   LEU A 103       4.802  28.894   9.508  1.00  0.66           N  
ATOM   1465  CA  LEU A 103       4.761  30.079  10.339  1.00  0.66           C  
ATOM   1466  C   LEU A 103       4.265  29.813  11.755  1.00  0.66           C  
ATOM   1467  O   LEU A 103       4.133  30.739  12.547  1.00  0.66           O  
ATOM   1468  CB  LEU A 103       3.845  31.089   9.656  1.00  0.66           C  
ATOM   1469  CG  LEU A 103       4.317  31.561   8.268  1.00  0.66           C  
ATOM   1470  CD1 LEU A 103       3.244  32.414   7.656  1.00  0.66           C  
ATOM   1471  CD2 LEU A 103       5.631  32.353   8.399  1.00  0.66           C  
ATOM   1472  H   LEU A 103       3.994  28.686   8.910  1.00  0.66           H  
ATOM   1473  HA  LEU A 103       5.768  30.491  10.397  1.00  0.66           H  
ATOM   1474 1HB  LEU A 103       2.860  30.630   9.531  1.00  0.66           H  
ATOM   1475 2HB  LEU A 103       3.743  31.961  10.298  1.00  0.66           H  
ATOM   1476  HG  LEU A 103       4.474  30.691   7.624  1.00  0.66           H  
ATOM   1477 1HD1 LEU A 103       3.550  32.730   6.682  1.00  0.66           H  
ATOM   1478 2HD1 LEU A 103       2.331  31.824   7.576  1.00  0.66           H  
ATOM   1479 3HD1 LEU A 103       3.067  33.287   8.279  1.00  0.66           H  
ATOM   1480 1HD2 LEU A 103       5.962  32.685   7.415  1.00  0.66           H  
ATOM   1481 2HD2 LEU A 103       5.462  33.222   9.033  1.00  0.66           H  
ATOM   1482 3HD2 LEU A 103       6.400  31.718   8.845  1.00  0.66           H  
ATOM   1483  N   THR A 104       4.022  28.554  12.114  1.00  0.66           N  
ATOM   1484  CA  THR A 104       3.448  28.250  13.426  1.00  0.66           C  
ATOM   1485  C   THR A 104       4.411  28.504  14.579  1.00  0.66           C  
ATOM   1486  O   THR A 104       3.990  28.603  15.728  1.00  0.66           O  
ATOM   1487  CB  THR A 104       2.933  26.801  13.502  1.00  0.66           C  
ATOM   1488  OG1 THR A 104       4.005  25.884  13.311  1.00  0.66           O  
ATOM   1489  CG2 THR A 104       1.887  26.582  12.419  1.00  0.66           C  
ATOM   1490  H   THR A 104       4.215  27.796  11.465  1.00  0.66           H  
ATOM   1491  HA  THR A 104       2.585  28.896  13.572  1.00  0.66           H  
ATOM   1492  HB  THR A 104       2.488  26.625  14.478  1.00  0.66           H  
ATOM   1493  HG1 THR A 104       4.306  25.951  12.398  1.00  0.66           H  
ATOM   1494 1HG2 THR A 104       1.514  25.560  12.465  1.00  0.66           H  
ATOM   1495 2HG2 THR A 104       1.058  27.274  12.564  1.00  0.66           H  
ATOM   1496 3HG2 THR A 104       2.331  26.757  11.438  1.00  0.66           H  
ATOM   1497  N   HIS A 105       5.706  28.629  14.292  1.00  0.66           N  
ATOM   1498  CA  HIS A 105       6.647  28.949  15.357  1.00  0.66           C  
ATOM   1499  C   HIS A 105       6.594  30.444  15.668  1.00  0.66           C  
ATOM   1500  O   HIS A 105       6.969  30.882  16.759  1.00  0.66           O  
ATOM   1501  CB  HIS A 105       8.074  28.528  15.016  1.00  0.66           C  
ATOM   1502  CG  HIS A 105       8.275  27.034  14.999  1.00  0.66           C  
ATOM   1503  ND1 HIS A 105       9.522  26.457  14.909  1.00  0.66           N  
ATOM   1504  CD2 HIS A 105       7.389  26.008  15.060  1.00  0.66           C  
ATOM   1505  CE1 HIS A 105       9.400  25.136  14.919  1.00  0.66           C  
ATOM   1506  NE2 HIS A 105       8.118  24.839  15.010  1.00  0.66           N  
ATOM   1507  H   HIS A 105       6.023  28.517  13.339  1.00  0.66           H  
ATOM   1508  HA  HIS A 105       6.362  28.420  16.265  1.00  0.66           H  
ATOM   1509 1HB  HIS A 105       8.352  28.930  14.034  1.00  0.66           H  
ATOM   1510 2HB  HIS A 105       8.755  28.959  15.748  1.00  0.66           H  
ATOM   1511  HD2 HIS A 105       6.303  26.088  15.135  1.00  0.66           H  
ATOM   1512  HE1 HIS A 105      10.221  24.420  14.857  1.00  0.66           H  
ATOM   1513  HE2 HIS A 105       7.726  23.907  15.036  1.00  0.66           H  
ATOM   1514  N   MET A 106       6.077  31.244  14.731  1.00  0.66           N  
ATOM   1515  CA  MET A 106       5.993  32.687  14.918  1.00  0.66           C  
ATOM   1516  C   MET A 106       4.677  32.980  15.635  1.00  0.66           C  
ATOM   1517  O   MET A 106       3.742  33.537  15.056  1.00  0.66           O  
ATOM   1518  CB  MET A 106       6.080  33.393  13.554  1.00  0.66           C  
ATOM   1519  CG  MET A 106       7.427  33.259  12.840  1.00  0.66           C  
ATOM   1520  SD  MET A 106       7.475  33.964  11.144  1.00  0.66           S  
ATOM   1521  CE  MET A 106       7.314  35.736  11.378  1.00  0.66           C  
ATOM   1522  H   MET A 106       5.697  30.859  13.872  1.00  0.66           H  
ATOM   1523  HA  MET A 106       6.814  33.024  15.554  1.00  0.66           H  
ATOM   1524 1HB  MET A 106       5.323  32.984  12.898  1.00  0.66           H  
ATOM   1525 2HB  MET A 106       5.880  34.453  13.680  1.00  0.66           H  
ATOM   1526 1HG  MET A 106       8.176  33.758  13.434  1.00  0.66           H  
ATOM   1527 2HG  MET A 106       7.696  32.203  12.777  1.00  0.66           H  
ATOM   1528 1HE  MET A 106       7.350  36.236  10.412  1.00  0.66           H  
ATOM   1529 2HE  MET A 106       6.367  35.960  11.862  1.00  0.66           H  
ATOM   1530 3HE  MET A 106       8.115  36.096  12.001  1.00  0.66           H  
ATOM   1531  N   ASP A 107       4.611  32.555  16.900  1.00  0.68           N  
ATOM   1532  CA  ASP A 107       3.393  32.638  17.708  1.00  0.68           C  
ATOM   1533  C   ASP A 107       3.564  33.459  18.982  1.00  0.68           C  
ATOM   1534  O   ASP A 107       4.049  32.970  20.004  1.00  0.68           O  
ATOM   1535  CB  ASP A 107       2.893  31.218  18.048  1.00  0.68           C  
ATOM   1536  CG  ASP A 107       1.577  31.166  18.917  1.00  0.68           C  
ATOM   1537  OD1 ASP A 107       1.285  32.123  19.590  1.00  0.68           O  
ATOM   1538  OD2 ASP A 107       0.889  30.169  18.877  1.00  0.68           O  
ATOM   1539  H   ASP A 107       5.454  32.114  17.272  1.00  0.68           H  
ATOM   1540  HA  ASP A 107       2.629  33.120  17.105  1.00  0.68           H  
ATOM   1541 1HB  ASP A 107       2.708  30.673  17.115  1.00  0.68           H  
ATOM   1542 2HB  ASP A 107       3.679  30.677  18.575  1.00  0.68           H  
ATOM   1543  N   GLN A 108       3.155  34.718  18.897  1.00  0.70           N  
ATOM   1544  CA  GLN A 108       3.255  35.681  19.980  1.00  0.70           C  
ATOM   1545  C   GLN A 108       2.323  36.870  19.736  1.00  0.70           C  
ATOM   1546  O   GLN A 108       2.090  37.284  18.595  1.00  0.70           O  
ATOM   1547  CB  GLN A 108       4.715  36.150  20.140  1.00  0.70           C  
ATOM   1548  CG  GLN A 108       5.001  37.164  21.264  1.00  0.70           C  
ATOM   1549  CD  GLN A 108       4.769  36.618  22.677  1.00  0.70           C  
ATOM   1550  OE1 GLN A 108       5.298  35.564  23.056  1.00  0.70           O  
ATOM   1551  NE2 GLN A 108       3.977  37.346  23.469  1.00  0.70           N  
ATOM   1552  H   GLN A 108       2.766  35.019  18.019  1.00  0.70           H  
ATOM   1553  HA  GLN A 108       2.943  35.193  20.903  1.00  0.70           H  
ATOM   1554 1HB  GLN A 108       5.357  35.286  20.302  1.00  0.70           H  
ATOM   1555 2HB  GLN A 108       5.035  36.614  19.212  1.00  0.70           H  
ATOM   1556 1HG  GLN A 108       6.050  37.440  21.190  1.00  0.70           H  
ATOM   1557 2HG  GLN A 108       4.400  38.044  21.121  1.00  0.70           H  
ATOM   1558 1HE2 GLN A 108       3.791  37.049  24.405  1.00  0.70           H  
ATOM   1559 2HE2 GLN A 108       3.565  38.221  23.118  1.00  0.70           H  
ATOM   1560  N   ILE A 109       1.800  37.437  20.812  1.00  0.72           N  
ATOM   1561  CA  ILE A 109       1.068  38.693  20.704  1.00  0.72           C  
ATOM   1562  C   ILE A 109       2.054  39.777  21.101  1.00  0.72           C  
ATOM   1563  O   ILE A 109       2.734  39.662  22.128  1.00  0.72           O  
ATOM   1564  CB  ILE A 109      -0.188  38.750  21.570  1.00  0.72           C  
ATOM   1565  CG1 ILE A 109      -1.144  37.622  21.149  1.00  0.72           C  
ATOM   1566  CG2 ILE A 109      -0.834  40.111  21.392  1.00  0.72           C  
ATOM   1567  CD1 ILE A 109      -2.290  37.466  22.048  1.00  0.72           C  
ATOM   1568  H   ILE A 109       1.961  37.023  21.720  1.00  0.72           H  
ATOM   1569  HA  ILE A 109       0.770  38.860  19.673  1.00  0.72           H  
ATOM   1570  HB  ILE A 109       0.069  38.595  22.617  1.00  0.72           H  
ATOM   1571 1HG1 ILE A 109      -1.516  37.805  20.171  1.00  0.72           H  
ATOM   1572 2HG1 ILE A 109      -0.592  36.680  21.139  1.00  0.72           H  
ATOM   1573 1HG2 ILE A 109      -1.739  40.175  21.991  1.00  0.72           H  
ATOM   1574 2HG2 ILE A 109      -0.147  40.897  21.700  1.00  0.72           H  
ATOM   1575 3HG2 ILE A 109      -1.074  40.241  20.345  1.00  0.72           H  
ATOM   1576 1HD1 ILE A 109      -2.907  36.644  21.702  1.00  0.72           H  
ATOM   1577 2HD1 ILE A 109      -1.920  37.253  23.045  1.00  0.72           H  
ATOM   1578 3HD1 ILE A 109      -2.876  38.384  22.063  1.00  0.72           H  
ATOM   1579  N   THR A 110       2.223  40.767  20.235  1.00  0.76           N  
ATOM   1580  CA  THR A 110       3.267  41.752  20.444  1.00  0.76           C  
ATOM   1581  C   THR A 110       2.764  43.107  20.955  1.00  0.76           C  
ATOM   1582  O   THR A 110       3.510  43.842  21.605  1.00  0.76           O  
ATOM   1583  CB  THR A 110       4.020  41.907  19.115  1.00  0.76           C  
ATOM   1584  OG1 THR A 110       3.136  42.405  18.117  1.00  0.76           O  
ATOM   1585  CG2 THR A 110       4.513  40.525  18.665  1.00  0.76           C  
ATOM   1586  H   THR A 110       1.622  40.836  19.420  1.00  0.76           H  
ATOM   1587  HA  THR A 110       3.962  41.359  21.184  1.00  0.76           H  
ATOM   1588  HB  THR A 110       4.861  42.587  19.235  1.00  0.76           H  
ATOM   1589  HG1 THR A 110       2.263  41.962  18.205  1.00  0.76           H  
ATOM   1590 1HG2 THR A 110       5.041  40.613  17.715  1.00  0.76           H  
ATOM   1591 2HG2 THR A 110       5.187  40.112  19.415  1.00  0.76           H  
ATOM   1592 3HG2 THR A 110       3.659  39.855  18.540  1.00  0.76           H  
ATOM   1593  N   GLU A 111       1.495  43.414  20.706  1.00  0.81           N  
ATOM   1594  CA  GLU A 111       0.907  44.680  21.165  1.00  0.81           C  
ATOM   1595  C   GLU A 111      -0.597  44.550  21.365  1.00  0.81           C  
ATOM   1596  O   GLU A 111      -1.277  43.935  20.547  1.00  0.81           O  
ATOM   1597  CB  GLU A 111       1.194  45.816  20.161  1.00  0.81           C  
ATOM   1598  CG  GLU A 111       0.648  47.209  20.529  1.00  0.81           C  
ATOM   1599  CD  GLU A 111       0.954  48.306  19.474  1.00  0.81           C  
ATOM   1600  OE1 GLU A 111       1.640  48.038  18.502  1.00  0.81           O  
ATOM   1601  OE2 GLU A 111       0.491  49.406  19.660  1.00  0.81           O  
ATOM   1602  H   GLU A 111       0.955  42.770  20.135  1.00  0.81           H  
ATOM   1603  HA  GLU A 111       1.354  44.942  22.125  1.00  0.81           H  
ATOM   1604 1HB  GLU A 111       2.269  45.903  20.001  1.00  0.81           H  
ATOM   1605 2HB  GLU A 111       0.754  45.570  19.232  1.00  0.81           H  
ATOM   1606 1HG  GLU A 111      -0.435  47.143  20.637  1.00  0.81           H  
ATOM   1607 2HG  GLU A 111       1.062  47.506  21.491  1.00  0.81           H  
ATOM   1608  N   LEU A 112      -1.129  45.140  22.436  1.00  0.86           N  
ATOM   1609  CA  LEU A 112      -2.582  45.175  22.594  1.00  0.86           C  
ATOM   1610  C   LEU A 112      -3.057  46.549  23.029  1.00  0.86           C  
ATOM   1611  O   LEU A 112      -2.696  47.053  24.096  1.00  0.86           O  
ATOM   1612  CB  LEU A 112      -3.101  44.128  23.592  1.00  0.86           C  
ATOM   1613  CG  LEU A 112      -4.653  44.181  23.822  1.00  0.86           C  
ATOM   1614  CD1 LEU A 112      -5.372  43.888  22.523  1.00  0.86           C  
ATOM   1615  CD2 LEU A 112      -5.064  43.166  24.881  1.00  0.86           C  
ATOM   1616  H   LEU A 112      -0.533  45.604  23.108  1.00  0.86           H  
ATOM   1617  HA  LEU A 112      -3.040  44.967  21.629  1.00  0.86           H  
ATOM   1618 1HB  LEU A 112      -2.852  43.136  23.218  1.00  0.86           H  
ATOM   1619 2HB  LEU A 112      -2.610  44.277  24.553  1.00  0.86           H  
ATOM   1620  HG  LEU A 112      -4.931  45.178  24.139  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 112      -6.445  43.940  22.682  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 112      -5.086  44.614  21.769  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 112      -5.100  42.897  22.195  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 112      -6.146  43.216  25.033  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 112      -4.791  42.163  24.554  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 112      -4.556  43.393  25.818  1.00  0.86           H  
ATOM   1627  N   ASN A 113      -3.880  47.134  22.178  1.00  0.90           N  
ATOM   1628  CA  ASN A 113      -4.491  48.427  22.360  1.00  0.90           C  
ATOM   1629  C   ASN A 113      -5.951  48.239  22.742  1.00  0.90           C  
ATOM   1630  O   ASN A 113      -6.796  47.873  21.917  1.00  0.90           O  
ATOM   1631  CB  ASN A 113      -4.328  49.242  21.103  1.00  0.90           C  
ATOM   1632  CG  ASN A 113      -4.878  50.631  21.190  1.00  0.90           C  
ATOM   1633  OD1 ASN A 113      -5.770  50.964  22.002  1.00  0.90           O  
ATOM   1634  ND2 ASN A 113      -4.373  51.472  20.314  1.00  0.90           N  
ATOM   1635  H   ASN A 113      -4.104  46.647  21.314  1.00  0.90           H  
ATOM   1636  HA  ASN A 113      -3.995  48.940  23.184  1.00  0.90           H  
ATOM   1637 1HB  ASN A 113      -3.267  49.300  20.848  1.00  0.90           H  
ATOM   1638 2HB  ASN A 113      -4.826  48.729  20.283  1.00  0.90           H  
ATOM   1639 1HD2 ASN A 113      -4.726  52.434  20.246  1.00  0.90           H  
ATOM   1640 2HD2 ASN A 113      -3.670  51.165  19.674  1.00  0.90           H  
ATOM   1641  N   THR A 114      -6.270  48.501  23.998  1.00  0.93           N  
ATOM   1642  CA  THR A 114      -7.618  48.244  24.480  1.00  0.93           C  
ATOM   1643  C   THR A 114      -8.565  49.435  24.315  1.00  0.93           C  
ATOM   1644  O   THR A 114      -9.709  49.384  24.769  1.00  0.93           O  
ATOM   1645  CB  THR A 114      -7.587  47.784  25.944  1.00  0.93           C  
ATOM   1646  OG1 THR A 114      -6.996  48.804  26.759  1.00  0.93           O  
ATOM   1647  CG2 THR A 114      -6.768  46.502  26.062  1.00  0.93           C  
ATOM   1648  H   THR A 114      -5.559  48.832  24.638  1.00  0.93           H  
ATOM   1649  HA  THR A 114      -8.019  47.427  23.892  1.00  0.93           H  
ATOM   1650  HB  THR A 114      -8.605  47.595  26.287  1.00  0.93           H  
ATOM   1651  HG1 THR A 114      -7.518  49.612  26.690  1.00  0.93           H  
ATOM   1652 1HG2 THR A 114      -6.749  46.172  27.100  1.00  0.93           H  
ATOM   1653 2HG2 THR A 114      -7.217  45.723  25.444  1.00  0.93           H  
ATOM   1654 3HG2 THR A 114      -5.751  46.694  25.725  1.00  0.93           H  
ATOM   1655  N   GLU A 115      -8.083  50.516  23.689  1.00  0.93           N  
ATOM   1656  CA  GLU A 115      -8.918  51.698  23.467  1.00  0.93           C  
ATOM   1657  C   GLU A 115      -9.371  51.786  22.005  1.00  0.93           C  
ATOM   1658  O   GLU A 115     -10.523  52.116  21.725  1.00  0.93           O  
ATOM   1659  CB  GLU A 115      -8.161  52.973  23.864  1.00  0.93           C  
ATOM   1660  CG  GLU A 115      -7.814  53.056  25.354  1.00  0.93           C  
ATOM   1661  CD  GLU A 115      -7.090  54.333  25.750  1.00  0.93           C  
ATOM   1662  OE1 GLU A 115      -6.795  55.130  24.890  1.00  0.93           O  
ATOM   1663  OE2 GLU A 115      -6.835  54.499  26.920  1.00  0.93           O  
ATOM   1664  H   GLU A 115      -7.132  50.508  23.325  1.00  0.93           H  
ATOM   1665  HA  GLU A 115      -9.810  51.618  24.088  1.00  0.93           H  
ATOM   1666 1HB  GLU A 115      -7.231  53.033  23.294  1.00  0.93           H  
ATOM   1667 2HB  GLU A 115      -8.758  53.846  23.604  1.00  0.93           H  
ATOM   1668 1HG  GLU A 115      -8.736  52.981  25.930  1.00  0.93           H  
ATOM   1669 2HG  GLU A 115      -7.191  52.199  25.611  1.00  0.93           H  
ATOM   1670  N   ASP A 116      -8.470  51.439  21.077  1.00  0.92           N  
ATOM   1671  CA  ASP A 116      -8.776  51.465  19.642  1.00  0.92           C  
ATOM   1672  C   ASP A 116      -9.142  50.058  19.172  1.00  0.92           C  
ATOM   1673  O   ASP A 116      -9.378  49.810  17.983  1.00  0.92           O  
ATOM   1674  CB  ASP A 116      -7.579  51.975  18.839  1.00  0.92           C  
ATOM   1675  CG  ASP A 116      -7.220  53.455  19.146  1.00  0.92           C  
ATOM   1676  OD1 ASP A 116      -8.110  54.274  19.130  1.00  0.92           O  
ATOM   1677  OD2 ASP A 116      -6.070  53.728  19.461  1.00  0.92           O  
ATOM   1678  H   ASP A 116      -7.533  51.193  21.378  1.00  0.92           H  
ATOM   1679  HA  ASP A 116      -9.630  52.121  19.473  1.00  0.92           H  
ATOM   1680 1HB  ASP A 116      -6.728  51.343  19.026  1.00  0.92           H  
ATOM   1681 2HB  ASP A 116      -7.804  51.895  17.777  1.00  0.92           H  
ATOM   1682  N   PHE A 117      -9.194  49.143  20.133  1.00  0.88           N  
ATOM   1683  CA  PHE A 117      -9.548  47.750  19.928  1.00  0.88           C  
ATOM   1684  C   PHE A 117      -8.690  47.082  18.867  1.00  0.88           C  
ATOM   1685  O   PHE A 117      -9.194  46.660  17.825  1.00  0.88           O  
ATOM   1686  CB  PHE A 117     -11.023  47.647  19.582  1.00  0.88           C  
ATOM   1687  CG  PHE A 117     -11.862  48.351  20.573  1.00  0.88           C  
ATOM   1688  CD1 PHE A 117     -12.734  49.347  20.190  1.00  0.88           C  
ATOM   1689  CD2 PHE A 117     -11.735  48.063  21.900  1.00  0.88           C  
ATOM   1690  CE1 PHE A 117     -13.485  50.019  21.131  1.00  0.88           C  
ATOM   1691  CE2 PHE A 117     -12.470  48.725  22.848  1.00  0.88           C  
ATOM   1692  CZ  PHE A 117     -13.352  49.704  22.465  1.00  0.88           C  
ATOM   1693  H   PHE A 117      -8.980  49.439  21.074  1.00  0.88           H  
ATOM   1694  HA  PHE A 117      -9.383  47.223  20.869  1.00  0.88           H  
ATOM   1695 1HB  PHE A 117     -11.218  48.058  18.592  1.00  0.88           H  
ATOM   1696 2HB  PHE A 117     -11.316  46.606  19.574  1.00  0.88           H  
ATOM   1697  HD1 PHE A 117     -12.826  49.596  19.133  1.00  0.88           H  
ATOM   1698  HD2 PHE A 117     -11.028  47.302  22.197  1.00  0.88           H  
ATOM   1699  HE1 PHE A 117     -14.176  50.803  20.821  1.00  0.88           H  
ATOM   1700  HE2 PHE A 117     -12.348  48.481  23.905  1.00  0.88           H  
ATOM   1701  HZ  PHE A 117     -13.936  50.236  23.214  1.00  0.88           H  
ATOM   1702  N   SER A 118      -7.384  47.029  19.108  1.00  0.83           N  
ATOM   1703  CA  SER A 118      -6.469  46.481  18.115  1.00  0.83           C  
ATOM   1704  C   SER A 118      -5.309  45.688  18.704  1.00  0.83           C  
ATOM   1705  O   SER A 118      -4.655  46.111  19.661  1.00  0.83           O  
ATOM   1706  CB  SER A 118      -5.934  47.608  17.251  1.00  0.83           C  
ATOM   1707  OG  SER A 118      -4.995  47.148  16.360  1.00  0.83           O  
ATOM   1708  H   SER A 118      -7.038  47.379  20.001  1.00  0.83           H  
ATOM   1709  HA  SER A 118      -7.042  45.813  17.484  1.00  0.83           H  
ATOM   1710 1HB  SER A 118      -6.765  48.057  16.706  1.00  0.83           H  
ATOM   1711 2HB  SER A 118      -5.500  48.381  17.879  1.00  0.83           H  
ATOM   1712  HG  SER A 118      -5.373  46.337  15.994  1.00  0.83           H  
ATOM   1713  N   VAL A 119      -5.045  44.528  18.113  1.00  0.78           N  
ATOM   1714  CA  VAL A 119      -3.963  43.679  18.601  1.00  0.78           C  
ATOM   1715  C   VAL A 119      -2.995  43.345  17.489  1.00  0.78           C  
ATOM   1716  O   VAL A 119      -3.405  43.065  16.363  1.00  0.78           O  
ATOM   1717  CB  VAL A 119      -4.552  42.380  19.174  1.00  0.78           C  
ATOM   1718  CG1 VAL A 119      -5.259  41.624  18.086  1.00  0.78           C  
ATOM   1719  CG2 VAL A 119      -3.504  41.538  19.815  1.00  0.78           C  
ATOM   1720  H   VAL A 119      -5.623  44.242  17.323  1.00  0.78           H  
ATOM   1721  HA  VAL A 119      -3.426  44.207  19.383  1.00  0.78           H  
ATOM   1722  HB  VAL A 119      -5.261  42.641  19.902  1.00  0.78           H  
ATOM   1723 1HG1 VAL A 119      -5.706  40.730  18.495  1.00  0.78           H  
ATOM   1724 2HG1 VAL A 119      -6.037  42.260  17.660  1.00  0.78           H  
ATOM   1725 3HG1 VAL A 119      -4.543  41.348  17.312  1.00  0.78           H  
ATOM   1726 1HG2 VAL A 119      -3.952  40.645  20.231  1.00  0.78           H  
ATOM   1727 2HG2 VAL A 119      -2.766  41.257  19.084  1.00  0.78           H  
ATOM   1728 3HG2 VAL A 119      -3.026  42.104  20.612  1.00  0.78           H  
ATOM   1729  N   VAL A 120      -1.706  43.355  17.805  1.00  0.73           N  
ATOM   1730  CA  VAL A 120      -0.708  43.032  16.803  1.00  0.73           C  
ATOM   1731  C   VAL A 120      -0.111  41.704  17.151  1.00  0.73           C  
ATOM   1732  O   VAL A 120       0.419  41.514  18.261  1.00  0.73           O  
ATOM   1733  CB  VAL A 120       0.410  44.054  16.754  1.00  0.73           C  
ATOM   1734  CG1 VAL A 120       1.391  43.677  15.665  1.00  0.73           C  
ATOM   1735  CG2 VAL A 120      -0.163  45.410  16.585  1.00  0.73           C  
ATOM   1736  H   VAL A 120      -1.430  43.586  18.756  1.00  0.73           H  
ATOM   1737  HA  VAL A 120      -1.171  42.960  15.827  1.00  0.73           H  
ATOM   1738  HB  VAL A 120       0.959  44.011  17.682  1.00  0.73           H  
ATOM   1739 1HG1 VAL A 120       2.209  44.393  15.650  1.00  0.73           H  
ATOM   1740 2HG1 VAL A 120       1.792  42.680  15.845  1.00  0.73           H  
ATOM   1741 3HG1 VAL A 120       0.878  43.688  14.698  1.00  0.73           H  
ATOM   1742 1HG2 VAL A 120       0.653  46.117  16.587  1.00  0.73           H  
ATOM   1743 2HG2 VAL A 120      -0.695  45.459  15.660  1.00  0.73           H  
ATOM   1744 3HG2 VAL A 120      -0.840  45.640  17.409  1.00  0.73           H  
ATOM   1745  N   VAL A 121      -0.206  40.789  16.208  1.00  0.69           N  
ATOM   1746  CA  VAL A 121       0.215  39.433  16.439  1.00  0.69           C  
ATOM   1747  C   VAL A 121       1.168  38.920  15.379  1.00  0.69           C  
ATOM   1748  O   VAL A 121       1.213  39.405  14.236  1.00  0.69           O  
ATOM   1749  CB  VAL A 121      -1.010  38.524  16.366  1.00  0.69           C  
ATOM   1750  CG1 VAL A 121      -2.059  38.920  17.369  1.00  0.69           C  
ATOM   1751  CG2 VAL A 121      -1.518  38.599  15.019  1.00  0.69           C  
ATOM   1752  H   VAL A 121      -0.624  41.048  15.313  1.00  0.69           H  
ATOM   1753  HA  VAL A 121       0.698  39.363  17.411  1.00  0.69           H  
ATOM   1754  HB  VAL A 121      -0.704  37.502  16.587  1.00  0.69           H  
ATOM   1755 1HG1 VAL A 121      -2.902  38.245  17.285  1.00  0.69           H  
ATOM   1756 2HG1 VAL A 121      -1.646  38.870  18.343  1.00  0.69           H  
ATOM   1757 3HG1 VAL A 121      -2.391  39.934  17.166  1.00  0.69           H  
ATOM   1758 1HG2 VAL A 121      -2.337  37.982  14.887  1.00  0.69           H  
ATOM   1759 2HG2 VAL A 121      -1.807  39.613  14.833  1.00  0.69           H  
ATOM   1760 3HG2 VAL A 121      -0.732  38.296  14.335  1.00  0.69           H  
ATOM   1761  N   GLU A 122       1.881  37.872  15.745  1.00  0.66           N  
ATOM   1762  CA  GLU A 122       2.688  37.139  14.801  1.00  0.66           C  
ATOM   1763  C   GLU A 122       1.750  36.112  14.120  1.00  0.66           C  
ATOM   1764  O   GLU A 122       0.783  35.661  14.731  1.00  0.66           O  
ATOM   1765  CB  GLU A 122       3.907  36.593  15.535  1.00  0.66           C  
ATOM   1766  CG  GLU A 122       4.838  37.710  15.995  1.00  0.66           C  
ATOM   1767  CD  GLU A 122       6.126  37.248  16.611  1.00  0.66           C  
ATOM   1768  OE1 GLU A 122       6.211  36.112  16.989  1.00  0.66           O  
ATOM   1769  OE2 GLU A 122       7.035  38.043  16.693  1.00  0.66           O  
ATOM   1770  H   GLU A 122       1.858  37.569  16.718  1.00  0.66           H  
ATOM   1771  HA  GLU A 122       3.053  37.842  14.052  1.00  0.66           H  
ATOM   1772 1HB  GLU A 122       3.578  36.054  16.419  1.00  0.66           H  
ATOM   1773 2HB  GLU A 122       4.477  35.916  14.952  1.00  0.66           H  
ATOM   1774 1HG  GLU A 122       5.063  38.347  15.140  1.00  0.66           H  
ATOM   1775 2HG  GLU A 122       4.296  38.308  16.721  1.00  0.66           H  
ATOM   1776  N   PRO A 123       2.011  35.715  12.870  1.00  0.64           N  
ATOM   1777  CA  PRO A 123       1.165  34.910  12.004  1.00  0.64           C  
ATOM   1778  C   PRO A 123       0.807  33.511  12.479  1.00  0.64           C  
ATOM   1779  O   PRO A 123      -0.218  32.963  12.046  1.00  0.64           O  
ATOM   1780  CB  PRO A 123       2.041  34.810  10.745  1.00  0.64           C  
ATOM   1781  CG  PRO A 123       3.399  35.048  11.203  1.00  0.64           C  
ATOM   1782  CD  PRO A 123       3.249  36.060  12.267  1.00  0.64           C  
ATOM   1783  HA  PRO A 123       0.250  35.479  11.788  1.00  0.64           H  
ATOM   1784 1HB  PRO A 123       1.936  33.815  10.298  1.00  0.64           H  
ATOM   1785 2HB  PRO A 123       1.739  35.554   9.992  1.00  0.64           H  
ATOM   1786 1HG  PRO A 123       3.830  34.113  11.570  1.00  0.64           H  
ATOM   1787 2HG  PRO A 123       4.030  35.372  10.376  1.00  0.64           H  
ATOM   1788 1HD  PRO A 123       4.094  36.009  12.903  1.00  0.64           H  
ATOM   1789 2HD  PRO A 123       3.106  37.010  11.855  1.00  0.64           H  
ATOM   1790  N   GLY A 124       1.618  32.938  13.370  1.00  0.63           N  
ATOM   1791  CA  GLY A 124       1.400  31.592  13.872  1.00  0.63           C  
ATOM   1792  C   GLY A 124       0.390  31.525  15.005  1.00  0.63           C  
ATOM   1793  O   GLY A 124      -0.048  30.437  15.382  1.00  0.63           O  
ATOM   1794  H   GLY A 124       2.439  33.417  13.732  1.00  0.63           H  
ATOM   1795 1HA  GLY A 124       1.087  30.945  13.054  1.00  0.63           H  
ATOM   1796 2HA  GLY A 124       2.351  31.207  14.235  1.00  0.63           H  
ATOM   1797  N   VAL A 125      -0.011  32.682  15.529  1.00  0.64           N  
ATOM   1798  CA  VAL A 125      -0.970  32.694  16.623  1.00  0.64           C  
ATOM   1799  C   VAL A 125      -2.279  32.158  16.084  1.00  0.64           C  
ATOM   1800  O   VAL A 125      -2.706  32.581  15.012  1.00  0.64           O  
ATOM   1801  CB  VAL A 125      -1.174  34.140  17.138  1.00  0.64           C  
ATOM   1802  CG1 VAL A 125      -2.297  34.208  18.187  1.00  0.64           C  
ATOM   1803  CG2 VAL A 125       0.089  34.683  17.738  1.00  0.64           C  
ATOM   1804  H   VAL A 125       0.354  33.568  15.173  1.00  0.64           H  
ATOM   1805  HA  VAL A 125      -0.617  32.054  17.432  1.00  0.64           H  
ATOM   1806  HB  VAL A 125      -1.423  34.745  16.312  1.00  0.64           H  
ATOM   1807 1HG1 VAL A 125      -2.429  35.241  18.511  1.00  0.64           H  
ATOM   1808 2HG1 VAL A 125      -3.222  33.847  17.751  1.00  0.64           H  
ATOM   1809 3HG1 VAL A 125      -2.032  33.590  19.044  1.00  0.64           H  
ATOM   1810 1HG2 VAL A 125      -0.069  35.708  18.065  1.00  0.64           H  
ATOM   1811 2HG2 VAL A 125       0.369  34.075  18.589  1.00  0.64           H  
ATOM   1812 3HG2 VAL A 125       0.877  34.661  16.999  1.00  0.64           H  
ATOM   1813  N   THR A 126      -2.901  31.207  16.774  1.00  0.65           N  
ATOM   1814  CA  THR A 126      -4.180  30.702  16.285  1.00  0.65           C  
ATOM   1815  C   THR A 126      -5.327  31.520  16.786  1.00  0.65           C  
ATOM   1816  O   THR A 126      -5.184  32.251  17.769  1.00  0.65           O  
ATOM   1817  CB  THR A 126      -4.408  29.221  16.637  1.00  0.65           C  
ATOM   1818  OG1 THR A 126      -4.431  29.042  18.092  1.00  0.65           O  
ATOM   1819  CG2 THR A 126      -3.317  28.371  16.008  1.00  0.65           C  
ATOM   1820  H   THR A 126      -2.487  30.853  17.626  1.00  0.65           H  
ATOM   1821  HA  THR A 126      -4.199  30.786  15.222  1.00  0.65           H  
ATOM   1822  HB  THR A 126      -5.372  28.901  16.234  1.00  0.65           H  
ATOM   1823  HG1 THR A 126      -4.444  28.091  18.285  1.00  0.65           H  
ATOM   1824 1HG2 THR A 126      -3.494  27.321  16.240  1.00  0.65           H  
ATOM   1825 2HG2 THR A 126      -3.338  28.508  14.924  1.00  0.65           H  
ATOM   1826 3HG2 THR A 126      -2.343  28.675  16.395  1.00  0.65           H  
ATOM   1827  N   ARG A 127      -6.485  31.344  16.164  1.00  0.66           N  
ATOM   1828  CA  ARG A 127      -7.685  32.011  16.625  1.00  0.66           C  
ATOM   1829  C   ARG A 127      -7.920  31.755  18.107  1.00  0.66           C  
ATOM   1830  O   ARG A 127      -8.104  32.694  18.888  1.00  0.66           O  
ATOM   1831  CB  ARG A 127      -8.897  31.509  15.887  1.00  0.66           C  
ATOM   1832  CG  ARG A 127     -10.164  32.129  16.374  1.00  0.66           C  
ATOM   1833  CD  ARG A 127     -11.329  31.555  15.750  1.00  0.66           C  
ATOM   1834  NE  ARG A 127     -12.530  32.194  16.238  1.00  0.66           N  
ATOM   1835  CZ  ARG A 127     -13.219  31.855  17.348  1.00  0.66           C  
ATOM   1836  NH1 ARG A 127     -12.816  30.850  18.098  1.00  0.66           N  
ATOM   1837  NH2 ARG A 127     -14.303  32.535  17.684  1.00  0.66           N  
ATOM   1838  H   ARG A 127      -6.510  30.746  15.333  1.00  0.66           H  
ATOM   1839  HA  ARG A 127      -7.571  33.084  16.461  1.00  0.66           H  
ATOM   1840 1HB  ARG A 127      -8.800  31.705  14.827  1.00  0.66           H  
ATOM   1841 2HB  ARG A 127      -8.982  30.428  16.005  1.00  0.66           H  
ATOM   1842 1HG  ARG A 127     -10.250  31.991  17.451  1.00  0.66           H  
ATOM   1843 2HG  ARG A 127     -10.159  33.197  16.145  1.00  0.66           H  
ATOM   1844 1HD  ARG A 127     -11.269  31.707  14.672  1.00  0.66           H  
ATOM   1845 2HD  ARG A 127     -11.388  30.490  15.967  1.00  0.66           H  
ATOM   1846  HE  ARG A 127     -12.868  32.976  15.677  1.00  0.66           H  
ATOM   1847 1HH1 ARG A 127     -11.987  30.339  17.839  1.00  0.66           H  
ATOM   1848 2HH1 ARG A 127     -13.336  30.596  18.928  1.00  0.66           H  
ATOM   1849 1HH2 ARG A 127     -14.613  33.314  17.110  1.00  0.66           H  
ATOM   1850 2HH2 ARG A 127     -14.817  32.287  18.512  1.00  0.66           H  
ATOM   1851  N   LYS A 128      -7.887  30.475  18.496  1.00  0.67           N  
ATOM   1852  CA  LYS A 128      -8.075  30.085  19.876  1.00  0.67           C  
ATOM   1853  C   LYS A 128      -7.047  30.741  20.777  1.00  0.67           C  
ATOM   1854  O   LYS A 128      -7.404  31.299  21.819  1.00  0.67           O  
ATOM   1855  CB  LYS A 128      -7.990  28.568  19.995  1.00  0.67           C  
ATOM   1856  CG  LYS A 128      -8.196  28.001  21.378  1.00  0.67           C  
ATOM   1857  CD  LYS A 128      -8.132  26.479  21.340  1.00  0.67           C  
ATOM   1858  CE  LYS A 128      -8.283  25.871  22.720  1.00  0.67           C  
ATOM   1859  NZ  LYS A 128      -8.215  24.385  22.669  1.00  0.67           N  
ATOM   1860  H   LYS A 128      -7.754  29.732  17.811  1.00  0.67           H  
ATOM   1861  HA  LYS A 128      -9.063  30.412  20.199  1.00  0.67           H  
ATOM   1862 1HB  LYS A 128      -8.731  28.135  19.355  1.00  0.67           H  
ATOM   1863 2HB  LYS A 128      -7.018  28.230  19.629  1.00  0.67           H  
ATOM   1864 1HG  LYS A 128      -7.420  28.380  22.048  1.00  0.67           H  
ATOM   1865 2HG  LYS A 128      -9.167  28.310  21.760  1.00  0.67           H  
ATOM   1866 1HD  LYS A 128      -8.927  26.098  20.701  1.00  0.67           H  
ATOM   1867 2HD  LYS A 128      -7.176  26.169  20.915  1.00  0.67           H  
ATOM   1868 1HE  LYS A 128      -7.486  26.242  23.363  1.00  0.67           H  
ATOM   1869 2HE  LYS A 128      -9.243  26.169  23.140  1.00  0.67           H  
ATOM   1870 1HZ  LYS A 128      -8.318  24.010  23.601  1.00  0.67           H  
ATOM   1871 2HZ  LYS A 128      -8.958  24.035  22.080  1.00  0.67           H  
ATOM   1872 3HZ  LYS A 128      -7.322  24.102  22.286  1.00  0.67           H  
ATOM   1873  N   ALA A 129      -5.761  30.691  20.397  1.00  0.68           N  
ATOM   1874  CA  ALA A 129      -4.753  31.298  21.255  1.00  0.68           C  
ATOM   1875  C   ALA A 129      -5.001  32.788  21.427  1.00  0.68           C  
ATOM   1876  O   ALA A 129      -4.925  33.310  22.541  1.00  0.68           O  
ATOM   1877  CB  ALA A 129      -3.370  31.086  20.677  1.00  0.68           C  
ATOM   1878  H   ALA A 129      -5.474  30.230  19.529  1.00  0.68           H  
ATOM   1879  HA  ALA A 129      -4.813  30.827  22.236  1.00  0.68           H  
ATOM   1880 1HB  ALA A 129      -2.623  31.528  21.334  1.00  0.68           H  
ATOM   1881 2HB  ALA A 129      -3.176  30.020  20.571  1.00  0.68           H  
ATOM   1882 3HB  ALA A 129      -3.321  31.561  19.698  1.00  0.68           H  
ATOM   1883  N   LEU A 130      -5.383  33.467  20.347  1.00  0.69           N  
ATOM   1884  CA  LEU A 130      -5.627  34.890  20.435  1.00  0.69           C  
ATOM   1885  C   LEU A 130      -6.760  35.165  21.403  1.00  0.69           C  
ATOM   1886  O   LEU A 130      -6.603  35.951  22.336  1.00  0.69           O  
ATOM   1887  CB  LEU A 130      -5.936  35.486  19.056  1.00  0.69           C  
ATOM   1888  CG  LEU A 130      -6.295  36.980  19.089  1.00  0.69           C  
ATOM   1889  CD1 LEU A 130      -5.124  37.747  19.650  1.00  0.69           C  
ATOM   1890  CD2 LEU A 130      -6.656  37.505  17.703  1.00  0.69           C  
ATOM   1891  H   LEU A 130      -5.465  32.996  19.447  1.00  0.69           H  
ATOM   1892  HA  LEU A 130      -4.729  35.366  20.817  1.00  0.69           H  
ATOM   1893 1HB  LEU A 130      -5.073  35.351  18.439  1.00  0.69           H  
ATOM   1894 2HB  LEU A 130      -6.769  34.939  18.612  1.00  0.69           H  
ATOM   1895  HG  LEU A 130      -7.141  37.101  19.736  1.00  0.69           H  
ATOM   1896 1HD1 LEU A 130      -5.373  38.794  19.710  1.00  0.69           H  
ATOM   1897 2HD1 LEU A 130      -4.902  37.375  20.641  1.00  0.69           H  
ATOM   1898 3HD1 LEU A 130      -4.263  37.614  19.014  1.00  0.69           H  
ATOM   1899 1HD2 LEU A 130      -6.927  38.558  17.766  1.00  0.69           H  
ATOM   1900 2HD2 LEU A 130      -5.828  37.404  17.045  1.00  0.69           H  
ATOM   1901 3HD2 LEU A 130      -7.493  36.937  17.317  1.00  0.69           H  
ATOM   1902  N   ASN A 131      -7.881  34.469  21.236  1.00  0.71           N  
ATOM   1903  CA  ASN A 131      -9.020  34.681  22.115  1.00  0.71           C  
ATOM   1904  C   ASN A 131      -8.741  34.284  23.559  1.00  0.71           C  
ATOM   1905  O   ASN A 131      -9.254  34.919  24.488  1.00  0.71           O  
ATOM   1906  CB  ASN A 131     -10.234  33.996  21.533  1.00  0.71           C  
ATOM   1907  CG  ASN A 131     -10.797  34.832  20.443  1.00  0.71           C  
ATOM   1908  OD1 ASN A 131     -10.626  36.052  20.534  1.00  0.71           O  
ATOM   1909  ND2 ASN A 131     -11.416  34.261  19.449  1.00  0.71           N  
ATOM   1910  H   ASN A 131      -7.945  33.797  20.468  1.00  0.71           H  
ATOM   1911  HA  ASN A 131      -9.232  35.749  22.124  1.00  0.71           H  
ATOM   1912 1HB  ASN A 131      -9.944  33.019  21.129  1.00  0.71           H  
ATOM   1913 2HB  ASN A 131     -10.985  33.835  22.304  1.00  0.71           H  
ATOM   1914 1HD2 ASN A 131     -11.798  34.826  18.686  1.00  0.71           H  
ATOM   1915 2HD2 ASN A 131     -11.510  33.269  19.428  1.00  0.71           H  
ATOM   1916  N   THR A 132      -7.883  33.288  23.761  1.00  0.73           N  
ATOM   1917  CA  THR A 132      -7.513  32.871  25.099  1.00  0.73           C  
ATOM   1918  C   THR A 132      -6.792  34.013  25.798  1.00  0.73           C  
ATOM   1919  O   THR A 132      -7.067  34.317  26.960  1.00  0.73           O  
ATOM   1920  CB  THR A 132      -6.604  31.636  25.060  1.00  0.73           C  
ATOM   1921  OG1 THR A 132      -7.307  30.549  24.433  1.00  0.73           O  
ATOM   1922  CG2 THR A 132      -6.176  31.242  26.453  1.00  0.73           C  
ATOM   1923  H   THR A 132      -7.501  32.776  22.966  1.00  0.73           H  
ATOM   1924  HA  THR A 132      -8.416  32.635  25.659  1.00  0.73           H  
ATOM   1925  HB  THR A 132      -5.719  31.864  24.474  1.00  0.73           H  
ATOM   1926  HG1 THR A 132      -7.542  30.823  23.515  1.00  0.73           H  
ATOM   1927 1HG2 THR A 132      -5.529  30.369  26.396  1.00  0.73           H  
ATOM   1928 2HG2 THR A 132      -5.634  32.070  26.910  1.00  0.73           H  
ATOM   1929 3HG2 THR A 132      -7.055  31.006  27.051  1.00  0.73           H  
ATOM   1930  N   HIS A 133      -5.881  34.664  25.074  1.00  0.75           N  
ATOM   1931  CA  HIS A 133      -5.116  35.769  25.626  1.00  0.75           C  
ATOM   1932  C   HIS A 133      -5.938  37.057  25.758  1.00  0.75           C  
ATOM   1933  O   HIS A 133      -5.762  37.816  26.713  1.00  0.75           O  
ATOM   1934  CB  HIS A 133      -3.903  36.066  24.746  1.00  0.75           C  
ATOM   1935  CG  HIS A 133      -2.817  35.010  24.769  1.00  0.75           C  
ATOM   1936  ND1 HIS A 133      -2.114  34.689  25.914  1.00  0.75           N  
ATOM   1937  CD2 HIS A 133      -2.292  34.242  23.779  1.00  0.75           C  
ATOM   1938  CE1 HIS A 133      -1.220  33.756  25.630  1.00  0.75           C  
ATOM   1939  NE2 HIS A 133      -1.306  33.470  24.343  1.00  0.75           N  
ATOM   1940  H   HIS A 133      -5.694  34.354  24.118  1.00  0.75           H  
ATOM   1941  HA  HIS A 133      -4.760  35.500  26.618  1.00  0.75           H  
ATOM   1942 1HB  HIS A 133      -4.251  36.160  23.716  1.00  0.75           H  
ATOM   1943 2HB  HIS A 133      -3.469  37.020  25.034  1.00  0.75           H  
ATOM   1944  HD2 HIS A 133      -2.590  34.239  22.731  1.00  0.75           H  
ATOM   1945  HE1 HIS A 133      -0.524  33.305  26.337  1.00  0.75           H  
ATOM   1946  HE2 HIS A 133      -0.738  32.796  23.847  1.00  0.75           H  
ATOM   1947  N   LEU A 134      -6.845  37.306  24.811  1.00  0.78           N  
ATOM   1948  CA  LEU A 134      -7.637  38.532  24.824  1.00  0.78           C  
ATOM   1949  C   LEU A 134      -8.781  38.545  25.826  1.00  0.78           C  
ATOM   1950  O   LEU A 134      -9.070  39.589  26.407  1.00  0.78           O  
ATOM   1951  CB  LEU A 134      -8.286  38.782  23.472  1.00  0.78           C  
ATOM   1952  CG  LEU A 134      -7.411  39.076  22.298  1.00  0.78           C  
ATOM   1953  CD1 LEU A 134      -8.317  39.156  21.110  1.00  0.78           C  
ATOM   1954  CD2 LEU A 134      -6.636  40.344  22.521  1.00  0.78           C  
ATOM   1955  H   LEU A 134      -6.949  36.656  24.032  1.00  0.78           H  
ATOM   1956  HA  LEU A 134      -6.969  39.360  25.059  1.00  0.78           H  
ATOM   1957 1HB  LEU A 134      -8.880  37.904  23.222  1.00  0.78           H  
ATOM   1958 2HB  LEU A 134      -8.965  39.621  23.577  1.00  0.78           H  
ATOM   1959  HG  LEU A 134      -6.713  38.284  22.141  1.00  0.78           H  
ATOM   1960 1HD1 LEU A 134      -7.738  39.364  20.224  1.00  0.78           H  
ATOM   1961 2HD1 LEU A 134      -8.844  38.209  20.991  1.00  0.78           H  
ATOM   1962 3HD1 LEU A 134      -9.036  39.941  21.273  1.00  0.78           H  
ATOM   1963 1HD2 LEU A 134      -6.019  40.549  21.649  1.00  0.78           H  
ATOM   1964 2HD2 LEU A 134      -7.323  41.167  22.687  1.00  0.78           H  
ATOM   1965 3HD2 LEU A 134      -6.001  40.225  23.397  1.00  0.78           H  
ATOM   1966  N   ARG A 135      -9.409  37.397  26.074  1.00  0.79           N  
ATOM   1967  CA  ARG A 135     -10.623  37.337  26.891  1.00  0.79           C  
ATOM   1968  C   ARG A 135     -10.613  38.164  28.175  1.00  0.79           C  
ATOM   1969  O   ARG A 135     -11.574  38.880  28.471  1.00  0.79           O  
ATOM   1970  CB  ARG A 135     -10.886  35.905  27.317  1.00  0.79           C  
ATOM   1971  CG  ARG A 135     -12.144  35.726  28.153  1.00  0.79           C  
ATOM   1972  CD  ARG A 135     -12.163  34.425  28.868  1.00  0.79           C  
ATOM   1973  NE  ARG A 135     -11.135  34.365  29.913  1.00  0.79           N  
ATOM   1974  CZ  ARG A 135     -10.740  33.258  30.556  1.00  0.79           C  
ATOM   1975  NH1 ARG A 135     -11.273  32.081  30.285  1.00  0.79           N  
ATOM   1976  NH2 ARG A 135      -9.806  33.385  31.470  1.00  0.79           N  
ATOM   1977  H   ARG A 135      -9.112  36.544  25.599  1.00  0.79           H  
ATOM   1978  HA  ARG A 135     -11.451  37.681  26.268  1.00  0.79           H  
ATOM   1979 1HB  ARG A 135     -10.979  35.276  26.433  1.00  0.79           H  
ATOM   1980 2HB  ARG A 135     -10.036  35.532  27.895  1.00  0.79           H  
ATOM   1981 1HG  ARG A 135     -12.197  36.522  28.898  1.00  0.79           H  
ATOM   1982 2HG  ARG A 135     -13.018  35.776  27.505  1.00  0.79           H  
ATOM   1983 1HD  ARG A 135     -13.135  34.280  29.337  1.00  0.79           H  
ATOM   1984 2HD  ARG A 135     -11.974  33.620  28.159  1.00  0.79           H  
ATOM   1985  HE  ARG A 135     -10.653  35.239  30.201  1.00  0.79           H  
ATOM   1986 1HH1 ARG A 135     -11.992  32.002  29.580  1.00  0.79           H  
ATOM   1987 2HH1 ARG A 135     -10.962  31.260  30.782  1.00  0.79           H  
ATOM   1988 1HH2 ARG A 135      -9.423  34.339  31.641  1.00  0.79           H  
ATOM   1989 2HH2 ARG A 135      -9.471  32.591  31.983  1.00  0.79           H  
ATOM   1990  N   ASP A 136      -9.537  38.091  28.941  1.00  0.79           N  
ATOM   1991  CA  ASP A 136      -9.463  38.785  30.223  1.00  0.79           C  
ATOM   1992  C   ASP A 136      -9.533  40.321  30.097  1.00  0.79           C  
ATOM   1993  O   ASP A 136      -9.820  41.014  31.074  1.00  0.79           O  
ATOM   1994  CB  ASP A 136      -8.198  38.373  30.968  1.00  0.79           C  
ATOM   1995  CG  ASP A 136      -8.242  36.903  31.447  1.00  0.79           C  
ATOM   1996  OD1 ASP A 136      -9.296  36.278  31.392  1.00  0.79           O  
ATOM   1997  OD2 ASP A 136      -7.221  36.423  31.868  1.00  0.79           O  
ATOM   1998  H   ASP A 136      -8.755  37.528  28.631  1.00  0.79           H  
ATOM   1999  HA  ASP A 136     -10.317  38.467  30.822  1.00  0.79           H  
ATOM   2000 1HB  ASP A 136      -7.335  38.504  30.312  1.00  0.79           H  
ATOM   2001 2HB  ASP A 136      -8.055  39.025  31.832  1.00  0.79           H  
ATOM   2002  N   SER A 137      -9.225  40.853  28.905  1.00  0.78           N  
ATOM   2003  CA  SER A 137      -9.241  42.290  28.639  1.00  0.78           C  
ATOM   2004  C   SER A 137     -10.642  42.799  28.332  1.00  0.78           C  
ATOM   2005  O   SER A 137     -10.857  44.006  28.206  1.00  0.78           O  
ATOM   2006  CB  SER A 137      -8.383  42.625  27.435  1.00  0.78           C  
ATOM   2007  OG  SER A 137      -8.976  42.151  26.253  1.00  0.78           O  
ATOM   2008  H   SER A 137      -9.021  40.234  28.125  1.00  0.78           H  
ATOM   2009  HA  SER A 137      -8.864  42.811  29.519  1.00  0.78           H  
ATOM   2010 1HB  SER A 137      -8.248  43.703  27.370  1.00  0.78           H  
ATOM   2011 2HB  SER A 137      -7.399  42.174  27.554  1.00  0.78           H  
ATOM   2012  HG  SER A 137      -9.030  41.183  26.359  1.00  0.78           H  
ATOM   2013  N   GLY A 138     -11.586  41.878  28.140  1.00  0.76           N  
ATOM   2014  CA  GLY A 138     -12.935  42.240  27.740  1.00  0.76           C  
ATOM   2015  C   GLY A 138     -13.100  42.223  26.220  1.00  0.76           C  
ATOM   2016  O   GLY A 138     -14.219  42.399  25.723  1.00  0.76           O  
ATOM   2017  H   GLY A 138     -11.380  40.888  28.278  1.00  0.76           H  
ATOM   2018 1HA  GLY A 138     -13.638  41.539  28.191  1.00  0.76           H  
ATOM   2019 2HA  GLY A 138     -13.175  43.229  28.125  1.00  0.76           H  
ATOM   2020  N   LEU A 139     -11.990  42.048  25.492  1.00  0.74           N  
ATOM   2021  CA  LEU A 139     -12.003  42.008  24.033  1.00  0.74           C  
ATOM   2022  C   LEU A 139     -11.911  40.596  23.484  1.00  0.74           C  
ATOM   2023  O   LEU A 139     -11.444  39.683  24.161  1.00  0.74           O  
ATOM   2024  CB  LEU A 139     -10.851  42.835  23.466  1.00  0.74           C  
ATOM   2025  CG  LEU A 139     -10.859  44.282  23.880  1.00  0.74           C  
ATOM   2026  CD1 LEU A 139      -9.651  44.999  23.321  1.00  0.74           C  
ATOM   2027  CD2 LEU A 139     -12.141  44.891  23.388  1.00  0.74           C  
ATOM   2028  H   LEU A 139     -11.084  41.961  25.955  1.00  0.74           H  
ATOM   2029  HA  LEU A 139     -12.940  42.441  23.689  1.00  0.74           H  
ATOM   2030 1HB  LEU A 139      -9.908  42.392  23.778  1.00  0.74           H  
ATOM   2031 2HB  LEU A 139     -10.910  42.798  22.385  1.00  0.74           H  
ATOM   2032  HG  LEU A 139     -10.817  44.350  24.971  1.00  0.74           H  
ATOM   2033 1HD1 LEU A 139      -9.693  46.028  23.640  1.00  0.74           H  
ATOM   2034 2HD1 LEU A 139      -8.739  44.532  23.696  1.00  0.74           H  
ATOM   2035 3HD1 LEU A 139      -9.670  44.951  22.239  1.00  0.74           H  
ATOM   2036 1HD2 LEU A 139     -12.199  45.921  23.697  1.00  0.74           H  
ATOM   2037 2HD2 LEU A 139     -12.198  44.822  22.297  1.00  0.74           H  
ATOM   2038 3HD2 LEU A 139     -12.944  44.343  23.827  1.00  0.74           H  
ATOM   2039  N   TRP A 140     -12.340  40.425  22.241  1.00  0.73           N  
ATOM   2040  CA  TRP A 140     -12.215  39.133  21.572  1.00  0.73           C  
ATOM   2041  C   TRP A 140     -12.115  39.309  20.062  1.00  0.73           C  
ATOM   2042  O   TRP A 140     -12.335  40.407  19.532  1.00  0.73           O  
ATOM   2043  CB  TRP A 140     -13.413  38.240  21.948  1.00  0.73           C  
ATOM   2044  CG  TRP A 140     -14.743  38.751  21.477  1.00  0.73           C  
ATOM   2045  CD1 TRP A 140     -15.267  39.934  21.789  1.00  0.73           C  
ATOM   2046  CD2 TRP A 140     -15.750  38.073  20.687  1.00  0.73           C  
ATOM   2047  NE1 TRP A 140     -16.501  40.086  21.220  1.00  0.73           N  
ATOM   2048  CE2 TRP A 140     -16.823  38.955  20.563  1.00  0.73           C  
ATOM   2049  CE3 TRP A 140     -15.836  36.809  20.102  1.00  0.73           C  
ATOM   2050  CZ2 TRP A 140     -17.968  38.627  19.876  1.00  0.73           C  
ATOM   2051  CZ3 TRP A 140     -17.005  36.475  19.413  1.00  0.73           C  
ATOM   2052  CH2 TRP A 140     -18.039  37.365  19.301  1.00  0.73           C  
ATOM   2053  H   TRP A 140     -12.783  41.212  21.768  1.00  0.73           H  
ATOM   2054  HA  TRP A 140     -11.303  38.649  21.922  1.00  0.73           H  
ATOM   2055 1HB  TRP A 140     -13.263  37.242  21.533  1.00  0.73           H  
ATOM   2056 2HB  TRP A 140     -13.457  38.136  23.033  1.00  0.73           H  
ATOM   2057  HD1 TRP A 140     -14.778  40.670  22.404  1.00  0.73           H  
ATOM   2058  HE1 TRP A 140     -17.082  40.936  21.318  1.00  0.73           H  
ATOM   2059  HE3 TRP A 140     -15.012  36.100  20.188  1.00  0.73           H  
ATOM   2060  HZ2 TRP A 140     -18.794  39.318  19.792  1.00  0.73           H  
ATOM   2061  HZ3 TRP A 140     -17.071  35.486  18.961  1.00  0.73           H  
ATOM   2062  HH2 TRP A 140     -18.938  37.074  18.753  1.00  0.73           H  
ATOM   2063  N   PHE A 141     -11.833  38.209  19.362  1.00  0.75           N  
ATOM   2064  CA  PHE A 141     -11.715  38.179  17.909  1.00  0.75           C  
ATOM   2065  C   PHE A 141     -12.801  37.257  17.317  1.00  0.75           C  
ATOM   2066  O   PHE A 141     -12.652  36.034  17.313  1.00  0.75           O  
ATOM   2067  CB  PHE A 141     -10.329  37.672  17.521  1.00  0.75           C  
ATOM   2068  CG  PHE A 141     -10.006  37.846  16.063  1.00  0.75           C  
ATOM   2069  CD1 PHE A 141     -10.027  39.111  15.525  1.00  0.75           C  
ATOM   2070  CD2 PHE A 141      -9.645  36.780  15.238  1.00  0.75           C  
ATOM   2071  CE1 PHE A 141      -9.717  39.333  14.228  1.00  0.75           C  
ATOM   2072  CE2 PHE A 141      -9.321  37.011  13.913  1.00  0.75           C  
ATOM   2073  CZ  PHE A 141      -9.365  38.301  13.419  1.00  0.75           C  
ATOM   2074  H   PHE A 141     -11.632  37.353  19.861  1.00  0.75           H  
ATOM   2075  HA  PHE A 141     -11.797  39.192  17.523  1.00  0.75           H  
ATOM   2076 1HB  PHE A 141      -9.578  38.199  18.106  1.00  0.75           H  
ATOM   2077 2HB  PHE A 141     -10.247  36.613  17.764  1.00  0.75           H  
ATOM   2078  HD1 PHE A 141     -10.304  39.949  16.156  1.00  0.75           H  
ATOM   2079  HD2 PHE A 141      -9.613  35.768  15.646  1.00  0.75           H  
ATOM   2080  HE1 PHE A 141      -9.745  40.347  13.844  1.00  0.75           H  
ATOM   2081  HE2 PHE A 141      -9.036  36.185  13.262  1.00  0.75           H  
ATOM   2082  HZ  PHE A 141      -9.115  38.509  12.394  1.00  0.75           H  
ATOM   2083  N   PRO A 142     -13.967  37.814  16.933  1.00  0.81           N  
ATOM   2084  CA  PRO A 142     -15.148  37.136  16.428  1.00  0.81           C  
ATOM   2085  C   PRO A 142     -15.012  36.306  15.165  1.00  0.81           C  
ATOM   2086  O   PRO A 142     -15.833  35.419  14.941  1.00  0.81           O  
ATOM   2087  CB  PRO A 142     -16.071  38.295  16.121  1.00  0.81           C  
ATOM   2088  CG  PRO A 142     -15.614  39.403  16.962  1.00  0.81           C  
ATOM   2089  CD  PRO A 142     -14.150  39.259  17.021  1.00  0.81           C  
ATOM   2090  HA  PRO A 142     -15.548  36.506  17.219  1.00  0.81           H  
ATOM   2091 1HB  PRO A 142     -16.012  38.521  15.051  1.00  0.81           H  
ATOM   2092 2HB  PRO A 142     -17.104  37.999  16.333  1.00  0.81           H  
ATOM   2093 1HG  PRO A 142     -15.925  40.344  16.529  1.00  0.81           H  
ATOM   2094 2HG  PRO A 142     -16.070  39.363  17.934  1.00  0.81           H  
ATOM   2095 1HD  PRO A 142     -13.657  39.768  16.181  1.00  0.81           H  
ATOM   2096 2HD  PRO A 142     -13.881  39.649  17.974  1.00  0.81           H  
ATOM   2097  N   VAL A 143     -14.001  36.570  14.334  1.00  0.88           N  
ATOM   2098  CA  VAL A 143     -13.869  35.816  13.083  1.00  0.88           C  
ATOM   2099  C   VAL A 143     -13.693  34.349  13.445  1.00  0.88           C  
ATOM   2100  O   VAL A 143     -12.911  34.044  14.345  1.00  0.88           O  
ATOM   2101  CB  VAL A 143     -12.675  36.351  12.266  1.00  0.88           C  
ATOM   2102  CG1 VAL A 143     -12.446  35.507  11.069  1.00  0.88           C  
ATOM   2103  CG2 VAL A 143     -12.928  37.792  11.873  1.00  0.88           C  
ATOM   2104  H   VAL A 143     -13.328  37.291  14.551  1.00  0.88           H  
ATOM   2105  HA  VAL A 143     -14.783  35.929  12.493  1.00  0.88           H  
ATOM   2106  HB  VAL A 143     -11.785  36.298  12.870  1.00  0.88           H  
ATOM   2107 1HG1 VAL A 143     -11.627  35.860  10.519  1.00  0.88           H  
ATOM   2108 2HG1 VAL A 143     -12.239  34.531  11.397  1.00  0.88           H  
ATOM   2109 3HG1 VAL A 143     -13.327  35.518  10.439  1.00  0.88           H  
ATOM   2110 1HG2 VAL A 143     -12.076  38.178  11.310  1.00  0.88           H  
ATOM   2111 2HG2 VAL A 143     -13.828  37.848  11.253  1.00  0.88           H  
ATOM   2112 3HG2 VAL A 143     -13.067  38.386  12.776  1.00  0.88           H  
ATOM   2113  N   ASP A 144     -14.454  33.444  12.818  1.00  0.97           N  
ATOM   2114  CA  ASP A 144     -14.364  32.033  13.245  1.00  0.97           C  
ATOM   2115  C   ASP A 144     -14.322  30.849  12.245  1.00  0.97           C  
ATOM   2116  O   ASP A 144     -15.185  29.980  12.324  1.00  0.97           O  
ATOM   2117  CB  ASP A 144     -15.528  31.723  14.181  1.00  0.97           C  
ATOM   2118  CG  ASP A 144     -16.822  31.953  13.502  1.00  0.97           C  
ATOM   2119  OD1 ASP A 144     -16.944  32.898  12.769  1.00  0.97           O  
ATOM   2120  OD2 ASP A 144     -17.649  31.114  13.521  1.00  0.97           O  
ATOM   2121  H   ASP A 144     -15.055  33.755  12.048  1.00  0.97           H  
ATOM   2122  HA  ASP A 144     -13.454  31.950  13.814  1.00  0.97           H  
ATOM   2123 1HB  ASP A 144     -15.471  30.690  14.524  1.00  0.97           H  
ATOM   2124 2HB  ASP A 144     -15.477  32.373  15.053  1.00  0.97           H  
ATOM   2125  N   PRO A 145     -13.387  30.787  11.294  1.00  1.04           N  
ATOM   2126  CA  PRO A 145     -13.102  29.663  10.402  1.00  1.04           C  
ATOM   2127  C   PRO A 145     -12.761  28.351  11.116  1.00  1.04           C  
ATOM   2128  O   PRO A 145     -12.905  27.267  10.550  1.00  1.04           O  
ATOM   2129  CB  PRO A 145     -11.911  30.187   9.630  1.00  1.04           C  
ATOM   2130  CG  PRO A 145     -12.099  31.653   9.669  1.00  1.04           C  
ATOM   2131  CD  PRO A 145     -12.676  31.956  10.976  1.00  1.04           C  
ATOM   2132  HA  PRO A 145     -13.960  29.517   9.723  1.00  1.04           H  
ATOM   2133 1HB  PRO A 145     -10.974  29.856  10.107  1.00  1.04           H  
ATOM   2134 2HB  PRO A 145     -11.920  29.778   8.609  1.00  1.04           H  
ATOM   2135 1HG  PRO A 145     -11.191  32.191   9.448  1.00  1.04           H  
ATOM   2136 2HG  PRO A 145     -12.817  31.932   8.892  1.00  1.04           H  
ATOM   2137 1HD  PRO A 145     -11.969  32.209  11.759  1.00  1.04           H  
ATOM   2138 2HD  PRO A 145     -13.367  32.744  10.743  1.00  1.04           H  
ATOM   2139  N   GLY A 146     -12.300  28.456  12.359  1.00  1.07           N  
ATOM   2140  CA  GLY A 146     -11.936  27.302  13.168  1.00  1.07           C  
ATOM   2141  C   GLY A 146     -10.965  27.703  14.270  1.00  1.07           C  
ATOM   2142  O   GLY A 146     -10.121  28.577  14.086  1.00  1.07           O  
ATOM   2143  H   GLY A 146     -12.198  29.369  12.765  1.00  1.07           H  
ATOM   2144 1HA  GLY A 146     -12.834  26.867  13.605  1.00  1.07           H  
ATOM   2145 2HA  GLY A 146     -11.482  26.542  12.534  1.00  1.07           H  
ATOM   2146  N   ALA A 147     -11.037  27.001  15.398  1.00  1.05           N  
ATOM   2147  CA  ALA A 147     -10.224  27.292  16.586  1.00  1.05           C  
ATOM   2148  C   ALA A 147      -8.720  27.226  16.337  1.00  1.05           C  
ATOM   2149  O   ALA A 147      -7.940  28.013  16.885  1.00  1.05           O  
ATOM   2150  CB  ALA A 147     -10.585  26.291  17.672  1.00  1.05           C  
ATOM   2151  H   ALA A 147     -11.726  26.264  15.459  1.00  1.05           H  
ATOM   2152  HA  ALA A 147     -10.465  28.299  16.922  1.00  1.05           H  
ATOM   2153 1HB  ALA A 147     -10.028  26.502  18.567  1.00  1.05           H  
ATOM   2154 2HB  ALA A 147     -11.650  26.353  17.888  1.00  1.05           H  
ATOM   2155 3HB  ALA A 147     -10.339  25.285  17.331  1.00  1.05           H  
ATOM   2156  N   ASP A 148      -8.310  26.291  15.498  1.00  0.99           N  
ATOM   2157  CA  ASP A 148      -6.898  26.092  15.254  1.00  0.99           C  
ATOM   2158  C   ASP A 148      -6.403  26.844  14.028  1.00  0.99           C  
ATOM   2159  O   ASP A 148      -5.250  26.688  13.631  1.00  0.99           O  
ATOM   2160  CB  ASP A 148      -6.616  24.599  15.092  1.00  0.99           C  
ATOM   2161  CG  ASP A 148      -6.899  23.797  16.375  1.00  0.99           C  
ATOM   2162  OD1 ASP A 148      -6.592  24.270  17.447  1.00  0.99           O  
ATOM   2163  OD2 ASP A 148      -7.435  22.722  16.261  1.00  0.99           O  
ATOM   2164  H   ASP A 148      -8.987  25.695  15.045  1.00  0.99           H  
ATOM   2165  HA  ASP A 148      -6.346  26.456  16.120  1.00  0.99           H  
ATOM   2166 1HB  ASP A 148      -7.232  24.202  14.286  1.00  0.99           H  
ATOM   2167 2HB  ASP A 148      -5.573  24.455  14.809  1.00  0.99           H  
ATOM   2168  N   ALA A 149      -7.266  27.617  13.378  1.00  0.91           N  
ATOM   2169  CA  ALA A 149      -6.801  28.331  12.204  1.00  0.91           C  
ATOM   2170  C   ALA A 149      -5.774  29.372  12.631  1.00  0.91           C  
ATOM   2171  O   ALA A 149      -5.973  30.065  13.634  1.00  0.91           O  
ATOM   2172  CB  ALA A 149      -7.973  28.968  11.485  1.00  0.91           C  
ATOM   2173  H   ALA A 149      -8.218  27.764  13.711  1.00  0.91           H  
ATOM   2174  HA  ALA A 149      -6.316  27.624  11.532  1.00  0.91           H  
ATOM   2175 1HB  ALA A 149      -7.609  29.477  10.604  1.00  0.91           H  
ATOM   2176 2HB  ALA A 149      -8.685  28.197  11.191  1.00  0.91           H  
ATOM   2177 3HB  ALA A 149      -8.466  29.676  12.150  1.00  0.91           H  
ATOM   2178  N   SER A 150      -4.687  29.527  11.868  1.00  0.83           N  
ATOM   2179  CA  SER A 150      -3.724  30.567  12.230  1.00  0.83           C  
ATOM   2180  C   SER A 150      -4.251  31.918  11.796  1.00  0.83           C  
ATOM   2181  O   SER A 150      -4.974  32.001  10.802  1.00  0.83           O  
ATOM   2182  CB  SER A 150      -2.350  30.293  11.648  1.00  0.83           C  
ATOM   2183  OG  SER A 150      -2.321  30.364  10.241  1.00  0.83           O  
ATOM   2184  H   SER A 150      -4.541  28.934  11.064  1.00  0.83           H  
ATOM   2185  HA  SER A 150      -3.596  30.575  13.293  1.00  0.83           H  
ATOM   2186 1HB  SER A 150      -1.650  31.004  12.065  1.00  0.83           H  
ATOM   2187 2HB  SER A 150      -2.023  29.310  11.966  1.00  0.83           H  
ATOM   2188  HG  SER A 150      -1.401  30.188  10.004  1.00  0.83           H  
ATOM   2189  N   LEU A 151      -3.807  32.993  12.441  1.00  0.78           N  
ATOM   2190  CA  LEU A 151      -4.266  34.309  12.014  1.00  0.78           C  
ATOM   2191  C   LEU A 151      -3.775  34.599  10.596  1.00  0.78           C  
ATOM   2192  O   LEU A 151      -4.520  35.155   9.783  1.00  0.78           O  
ATOM   2193  CB  LEU A 151      -3.832  35.351  13.046  1.00  0.78           C  
ATOM   2194  CG  LEU A 151      -4.567  35.143  14.440  1.00  0.78           C  
ATOM   2195  CD1 LEU A 151      -4.025  35.996  15.445  1.00  0.78           C  
ATOM   2196  CD2 LEU A 151      -6.003  35.399  14.317  1.00  0.78           C  
ATOM   2197  H   LEU A 151      -3.218  32.889  13.268  1.00  0.78           H  
ATOM   2198  HA  LEU A 151      -5.350  34.304  11.995  1.00  0.78           H  
ATOM   2199 1HB  LEU A 151      -2.753  35.265  13.212  1.00  0.78           H  
ATOM   2200 2HB  LEU A 151      -4.057  36.349  12.675  1.00  0.78           H  
ATOM   2201  HG  LEU A 151      -4.419  34.130  14.750  1.00  0.78           H  
ATOM   2202 1HD1 LEU A 151      -4.510  35.782  16.366  1.00  0.78           H  
ATOM   2203 2HD1 LEU A 151      -2.998  35.816  15.537  1.00  0.78           H  
ATOM   2204 3HD1 LEU A 151      -4.187  36.997  15.181  1.00  0.78           H  
ATOM   2205 1HD2 LEU A 151      -6.496  35.222  15.274  1.00  0.78           H  
ATOM   2206 2HD2 LEU A 151      -6.183  36.408  14.003  1.00  0.78           H  
ATOM   2207 3HD2 LEU A 151      -6.359  34.750  13.608  1.00  0.78           H  
ATOM   2208  N   CYS A 152      -2.545  34.173  10.273  1.00  0.75           N  
ATOM   2209  CA  CYS A 152      -2.045  34.311   8.912  1.00  0.75           C  
ATOM   2210  C   CYS A 152      -2.884  33.558   7.921  1.00  0.75           C  
ATOM   2211  O   CYS A 152      -3.251  34.107   6.888  1.00  0.75           O  
ATOM   2212  CB  CYS A 152      -0.643  33.793   8.776  1.00  0.75           C  
ATOM   2213  SG  CYS A 152      -0.002  33.808   7.093  1.00  0.75           S  
ATOM   2214  H   CYS A 152      -1.937  33.735  10.969  1.00  0.75           H  
ATOM   2215  HA  CYS A 152      -2.057  35.369   8.648  1.00  0.75           H  
ATOM   2216 1HB  CYS A 152      -0.052  34.425   9.330  1.00  0.75           H  
ATOM   2217 2HB  CYS A 152      -0.552  32.788   9.192  1.00  0.75           H  
ATOM   2218  HG  CYS A 152       1.277  33.648   7.435  1.00  0.75           H  
ATOM   2219  N   GLY A 153      -3.157  32.281   8.199  1.00  0.74           N  
ATOM   2220  CA  GLY A 153      -3.921  31.467   7.272  1.00  0.74           C  
ATOM   2221  C   GLY A 153      -5.296  32.057   7.042  1.00  0.74           C  
ATOM   2222  O   GLY A 153      -5.817  32.041   5.925  1.00  0.74           O  
ATOM   2223  H   GLY A 153      -2.849  31.852   9.065  1.00  0.74           H  
ATOM   2224 1HA  GLY A 153      -3.385  31.389   6.327  1.00  0.74           H  
ATOM   2225 2HA  GLY A 153      -4.017  30.460   7.676  1.00  0.74           H  
ATOM   2226  N   MET A 154      -5.909  32.606   8.084  1.00  0.76           N  
ATOM   2227  CA  MET A 154      -7.218  33.181   7.883  1.00  0.76           C  
ATOM   2228  C   MET A 154      -7.112  34.424   7.009  1.00  0.76           C  
ATOM   2229  O   MET A 154      -7.897  34.594   6.065  1.00  0.76           O  
ATOM   2230  CB  MET A 154      -7.863  33.484   9.232  1.00  0.76           C  
ATOM   2231  CG  MET A 154      -8.256  32.249   9.990  1.00  0.76           C  
ATOM   2232  SD  MET A 154      -9.235  32.599  11.434  1.00  0.76           S  
ATOM   2233  CE  MET A 154      -8.064  33.295  12.428  1.00  0.76           C  
ATOM   2234  H   MET A 154      -5.481  32.592   9.012  1.00  0.76           H  
ATOM   2235  HA  MET A 154      -7.838  32.456   7.360  1.00  0.76           H  
ATOM   2236 1HB  MET A 154      -7.163  34.046   9.850  1.00  0.76           H  
ATOM   2237 2HB  MET A 154      -8.751  34.079   9.096  1.00  0.76           H  
ATOM   2238 1HG  MET A 154      -8.811  31.577   9.342  1.00  0.76           H  
ATOM   2239 2HG  MET A 154      -7.353  31.747  10.307  1.00  0.76           H  
ATOM   2240 1HE  MET A 154      -8.516  33.588  13.372  1.00  0.76           H  
ATOM   2241 2HE  MET A 154      -7.254  32.576  12.605  1.00  0.76           H  
ATOM   2242 3HE  MET A 154      -7.676  34.174  11.915  1.00  0.76           H  
ATOM   2243  N   ALA A 155      -6.110  35.276   7.269  1.00  0.78           N  
ATOM   2244  CA  ALA A 155      -5.951  36.486   6.479  1.00  0.78           C  
ATOM   2245  C   ALA A 155      -5.634  36.141   5.026  1.00  0.78           C  
ATOM   2246  O   ALA A 155      -6.282  36.639   4.106  1.00  0.78           O  
ATOM   2247  CB  ALA A 155      -4.837  37.345   7.075  1.00  0.78           C  
ATOM   2248  H   ALA A 155      -5.471  35.101   8.048  1.00  0.78           H  
ATOM   2249  HA  ALA A 155      -6.887  37.039   6.501  1.00  0.78           H  
ATOM   2250 1HB  ALA A 155      -4.719  38.259   6.494  1.00  0.78           H  
ATOM   2251 2HB  ALA A 155      -5.079  37.598   8.105  1.00  0.78           H  
ATOM   2252 3HB  ALA A 155      -3.913  36.776   7.057  1.00  0.78           H  
ATOM   2253  N   ALA A 156      -4.700  35.213   4.831  1.00  0.80           N  
ATOM   2254  CA  ALA A 156      -4.258  34.772   3.513  1.00  0.80           C  
ATOM   2255  C   ALA A 156      -5.383  34.131   2.722  1.00  0.80           C  
ATOM   2256  O   ALA A 156      -5.491  34.323   1.521  1.00  0.80           O  
ATOM   2257  CB  ALA A 156      -3.105  33.797   3.654  1.00  0.80           C  
ATOM   2258  H   ALA A 156      -4.241  34.811   5.638  1.00  0.80           H  
ATOM   2259  HA  ALA A 156      -3.913  35.647   2.960  1.00  0.80           H  
ATOM   2260 1HB  ALA A 156      -2.758  33.498   2.669  1.00  0.80           H  
ATOM   2261 2HB  ALA A 156      -2.291  34.275   4.201  1.00  0.80           H  
ATOM   2262 3HB  ALA A 156      -3.445  32.922   4.205  1.00  0.80           H  
ATOM   2263  N   THR A 157      -6.257  33.387   3.380  1.00  0.82           N  
ATOM   2264  CA  THR A 157      -7.337  32.775   2.635  1.00  0.82           C  
ATOM   2265  C   THR A 157      -8.563  33.689   2.566  1.00  0.82           C  
ATOM   2266  O   THR A 157      -9.440  33.478   1.731  1.00  0.82           O  
ATOM   2267  CB  THR A 157      -7.672  31.387   3.212  1.00  0.82           C  
ATOM   2268  OG1 THR A 157      -8.065  31.521   4.573  1.00  0.82           O  
ATOM   2269  CG2 THR A 157      -6.454  30.460   3.135  1.00  0.82           C  
ATOM   2270  H   THR A 157      -6.156  33.198   4.378  1.00  0.82           H  
ATOM   2271  HA  THR A 157      -7.001  32.621   1.613  1.00  0.82           H  
ATOM   2272  HB  THR A 157      -8.497  30.950   2.649  1.00  0.82           H  
ATOM   2273  HG1 THR A 157      -7.291  31.847   5.087  1.00  0.82           H  
ATOM   2274 1HG2 THR A 157      -6.715  29.489   3.554  1.00  0.82           H  
ATOM   2275 2HG2 THR A 157      -6.154  30.332   2.106  1.00  0.82           H  
ATOM   2276 3HG2 THR A 157      -5.631  30.890   3.699  1.00  0.82           H  
ATOM   2277  N   GLY A 158      -8.602  34.748   3.396  1.00  0.84           N  
ATOM   2278  CA  GLY A 158      -9.720  35.692   3.387  1.00  0.84           C  
ATOM   2279  C   GLY A 158     -10.938  35.073   4.038  1.00  0.84           C  
ATOM   2280  O   GLY A 158     -12.079  35.375   3.681  1.00  0.84           O  
ATOM   2281  H   GLY A 158      -7.873  34.871   4.095  1.00  0.84           H  
ATOM   2282 1HA  GLY A 158      -9.431  36.588   3.933  1.00  0.84           H  
ATOM   2283 2HA  GLY A 158      -9.953  35.988   2.367  1.00  0.84           H  
ATOM   2284  N   ALA A 159     -10.667  34.173   4.971  1.00  0.84           N  
ATOM   2285  CA  ALA A 159     -11.667  33.398   5.674  1.00  0.84           C  
ATOM   2286  C   ALA A 159     -12.607  34.301   6.479  1.00  0.84           C  
ATOM   2287  O   ALA A 159     -12.283  35.465   6.762  1.00  0.84           O  
ATOM   2288  CB  ALA A 159     -10.976  32.372   6.528  1.00  0.84           C  
ATOM   2289  H   ALA A 159      -9.687  34.038   5.215  1.00  0.84           H  
ATOM   2290  HA  ALA A 159     -12.266  32.873   4.928  1.00  0.84           H  
ATOM   2291 1HB  ALA A 159     -11.719  31.758   6.987  1.00  0.84           H  
ATOM   2292 2HB  ALA A 159     -10.342  31.751   5.897  1.00  0.84           H  
ATOM   2293 3HB  ALA A 159     -10.368  32.870   7.277  1.00  0.84           H  
ATOM   2294  N   SER A 160     -13.819  33.799   6.733  1.00  0.84           N  
ATOM   2295  CA  SER A 160     -14.861  34.567   7.403  1.00  0.84           C  
ATOM   2296  C   SER A 160     -15.385  33.968   8.716  1.00  0.84           C  
ATOM   2297  O   SER A 160     -15.586  34.679   9.709  1.00  0.84           O  
ATOM   2298  CB  SER A 160     -16.021  34.673   6.435  1.00  0.84           C  
ATOM   2299  OG  SER A 160     -15.675  35.411   5.287  1.00  0.84           O  
ATOM   2300  H   SER A 160     -14.019  32.824   6.504  1.00  0.84           H  
ATOM   2301  HA  SER A 160     -14.466  35.559   7.616  1.00  0.84           H  
ATOM   2302 1HB  SER A 160     -16.333  33.671   6.146  1.00  0.84           H  
ATOM   2303 2HB  SER A 160     -16.863  35.131   6.923  1.00  0.84           H  
ATOM   2304  HG  SER A 160     -14.877  35.007   4.927  1.00  0.84           H  
ATOM   2305  N   GLY A 161     -15.618  32.669   8.725  1.00  0.83           N  
ATOM   2306  CA  GLY A 161     -16.275  32.041   9.849  1.00  0.83           C  
ATOM   2307  C   GLY A 161     -17.770  32.249   9.746  1.00  0.83           C  
ATOM   2308  O   GLY A 161     -18.262  32.704   8.710  1.00  0.83           O  
ATOM   2309  H   GLY A 161     -15.376  32.095   7.928  1.00  0.83           H  
ATOM   2310 1HA  GLY A 161     -16.047  30.976   9.870  1.00  0.83           H  
ATOM   2311 2HA  GLY A 161     -15.915  32.482  10.758  1.00  0.83           H  
ATOM   2312  N   THR A 162     -18.506  31.930  10.804  1.00  0.83           N  
ATOM   2313  CA  THR A 162     -19.945  32.014  10.757  1.00  0.83           C  
ATOM   2314  C   THR A 162     -20.443  33.337  11.373  1.00  0.83           C  
ATOM   2315  O   THR A 162     -21.566  33.771  11.118  1.00  0.83           O  
ATOM   2316  CB  THR A 162     -20.522  30.778  11.470  1.00  0.83           C  
ATOM   2317  OG1 THR A 162     -20.154  30.795  12.832  1.00  0.83           O  
ATOM   2318  CG2 THR A 162     -19.932  29.515  10.841  1.00  0.83           C  
ATOM   2319  H   THR A 162     -18.073  31.593  11.677  1.00  0.83           H  
ATOM   2320  HA  THR A 162     -20.263  31.980   9.716  1.00  0.83           H  
ATOM   2321  HB  THR A 162     -21.598  30.775  11.389  1.00  0.83           H  
ATOM   2322  HG1 THR A 162     -19.196  30.989  12.923  1.00  0.83           H  
ATOM   2323 1HG2 THR A 162     -20.331  28.634  11.343  1.00  0.83           H  
ATOM   2324 2HG2 THR A 162     -20.190  29.479   9.783  1.00  0.83           H  
ATOM   2325 3HG2 THR A 162     -18.848  29.537  10.949  1.00  0.83           H  
ATOM   2326  N   ASN A 163     -19.574  34.019  12.126  1.00  0.83           N  
ATOM   2327  CA  ASN A 163     -19.935  35.276  12.808  1.00  0.83           C  
ATOM   2328  C   ASN A 163     -19.728  36.530  11.967  1.00  0.83           C  
ATOM   2329  O   ASN A 163     -20.011  37.646  12.427  1.00  0.83           O  
ATOM   2330  CB  ASN A 163     -19.120  35.465  14.069  1.00  0.83           C  
ATOM   2331  CG  ASN A 163     -19.507  34.642  15.221  1.00  0.83           C  
ATOM   2332  OD1 ASN A 163     -20.680  34.296  15.404  1.00  0.83           O  
ATOM   2333  ND2 ASN A 163     -18.526  34.325  16.029  1.00  0.83           N  
ATOM   2334  H   ASN A 163     -18.638  33.618  12.281  1.00  0.83           H  
ATOM   2335  HA  ASN A 163     -20.991  35.231  13.068  1.00  0.83           H  
ATOM   2336 1HB  ASN A 163     -18.081  35.229  13.828  1.00  0.83           H  
ATOM   2337 2HB  ASN A 163     -19.143  36.494  14.355  1.00  0.83           H  
ATOM   2338 1HD2 ASN A 163     -18.699  33.765  16.838  1.00  0.83           H  
ATOM   2339 2HD2 ASN A 163     -17.578  34.644  15.804  1.00  0.83           H  
ATOM   2340  N   ALA A 164     -19.271  36.351  10.738  1.00  0.83           N  
ATOM   2341  CA  ALA A 164     -18.971  37.459   9.844  1.00  0.83           C  
ATOM   2342  C   ALA A 164     -20.164  38.362   9.569  1.00  0.83           C  
ATOM   2343  O   ALA A 164     -20.027  39.586   9.494  1.00  0.83           O  
ATOM   2344  CB  ALA A 164     -18.454  36.918   8.550  1.00  0.83           C  
ATOM   2345  H   ALA A 164     -19.091  35.407  10.422  1.00  0.83           H  
ATOM   2346  HA  ALA A 164     -18.201  38.059  10.318  1.00  0.83           H  
ATOM   2347 1HB  ALA A 164     -18.192  37.747   7.909  1.00  0.83           H  
ATOM   2348 2HB  ALA A 164     -17.574  36.314   8.757  1.00  0.83           H  
ATOM   2349 3HB  ALA A 164     -19.217  36.307   8.067  1.00  0.83           H  
ATOM   2350  N   VAL A 165     -21.356  37.788   9.517  1.00  0.82           N  
ATOM   2351  CA  VAL A 165     -22.564  38.565   9.263  1.00  0.82           C  
ATOM   2352  C   VAL A 165     -22.772  39.686  10.295  1.00  0.82           C  
ATOM   2353  O   VAL A 165     -23.465  40.664  10.013  1.00  0.82           O  
ATOM   2354  CB  VAL A 165     -23.790  37.637   9.194  1.00  0.82           C  
ATOM   2355  CG1 VAL A 165     -24.098  37.072  10.554  1.00  0.82           C  
ATOM   2356  CG2 VAL A 165     -24.986  38.400   8.661  1.00  0.82           C  
ATOM   2357  H   VAL A 165     -21.427  36.784   9.617  1.00  0.82           H  
ATOM   2358  HA  VAL A 165     -22.458  39.024   8.277  1.00  0.82           H  
ATOM   2359  HB  VAL A 165     -23.557  36.810   8.525  1.00  0.82           H  
ATOM   2360 1HG1 VAL A 165     -24.949  36.399  10.495  1.00  0.82           H  
ATOM   2361 2HG1 VAL A 165     -23.221  36.522  10.891  1.00  0.82           H  
ATOM   2362 3HG1 VAL A 165     -24.330  37.866  11.260  1.00  0.82           H  
ATOM   2363 1HG2 VAL A 165     -25.842  37.734   8.598  1.00  0.82           H  
ATOM   2364 2HG2 VAL A 165     -25.215  39.228   9.333  1.00  0.82           H  
ATOM   2365 3HG2 VAL A 165     -24.750  38.788   7.665  1.00  0.82           H  
ATOM   2366  N   ARG A 166     -22.209  39.530  11.500  1.00  0.81           N  
ATOM   2367  CA  ARG A 166     -22.329  40.540  12.540  1.00  0.81           C  
ATOM   2368  C   ARG A 166     -21.020  41.287  12.798  1.00  0.81           C  
ATOM   2369  O   ARG A 166     -21.036  42.491  13.065  1.00  0.81           O  
ATOM   2370  CB  ARG A 166     -22.821  39.912  13.824  1.00  0.81           C  
ATOM   2371  CG  ARG A 166     -23.020  40.875  15.020  1.00  0.81           C  
ATOM   2372  CD  ARG A 166     -23.638  40.160  16.198  1.00  0.81           C  
ATOM   2373  NE  ARG A 166     -23.669  40.959  17.424  1.00  0.81           N  
ATOM   2374  CZ  ARG A 166     -24.646  41.824  17.760  1.00  0.81           C  
ATOM   2375  NH1 ARG A 166     -25.668  42.007  16.953  1.00  0.81           N  
ATOM   2376  NH2 ARG A 166     -24.586  42.490  18.901  1.00  0.81           N  
ATOM   2377  H   ARG A 166     -21.638  38.709  11.688  1.00  0.81           H  
ATOM   2378  HA  ARG A 166     -23.073  41.267  12.221  1.00  0.81           H  
ATOM   2379 1HB  ARG A 166     -23.786  39.467  13.613  1.00  0.81           H  
ATOM   2380 2HB  ARG A 166     -22.146  39.107  14.126  1.00  0.81           H  
ATOM   2381 1HG  ARG A 166     -22.056  41.284  15.320  1.00  0.81           H  
ATOM   2382 2HG  ARG A 166     -23.682  41.687  14.726  1.00  0.81           H  
ATOM   2383 1HD  ARG A 166     -24.665  39.895  15.950  1.00  0.81           H  
ATOM   2384 2HD  ARG A 166     -23.085  39.259  16.400  1.00  0.81           H  
ATOM   2385  HE  ARG A 166     -22.889  40.839  18.071  1.00  0.81           H  
ATOM   2386 1HH1 ARG A 166     -25.717  41.502  16.081  1.00  0.81           H  
ATOM   2387 2HH1 ARG A 166     -26.399  42.655  17.207  1.00  0.81           H  
ATOM   2388 1HH2 ARG A 166     -23.809  42.355  19.530  1.00  0.81           H  
ATOM   2389 2HH2 ARG A 166     -25.324  43.129  19.150  1.00  0.81           H  
ATOM   2390  N   TYR A 167     -19.892  40.574  12.756  1.00  0.80           N  
ATOM   2391  CA  TYR A 167     -18.614  41.189  13.108  1.00  0.80           C  
ATOM   2392  C   TYR A 167     -17.581  41.342  11.992  1.00  0.80           C  
ATOM   2393  O   TYR A 167     -16.468  41.797  12.263  1.00  0.80           O  
ATOM   2394  CB  TYR A 167     -17.981  40.400  14.224  1.00  0.80           C  
ATOM   2395  CG  TYR A 167     -18.803  40.382  15.481  1.00  0.80           C  
ATOM   2396  CD1 TYR A 167     -19.583  39.281  15.783  1.00  0.80           C  
ATOM   2397  CD2 TYR A 167     -18.778  41.463  16.326  1.00  0.80           C  
ATOM   2398  CE1 TYR A 167     -20.337  39.267  16.924  1.00  0.80           C  
ATOM   2399  CE2 TYR A 167     -19.531  41.460  17.466  1.00  0.80           C  
ATOM   2400  CZ  TYR A 167     -20.314  40.373  17.766  1.00  0.80           C  
ATOM   2401  OH  TYR A 167     -21.086  40.388  18.894  1.00  0.80           O  
ATOM   2402  H   TYR A 167     -19.923  39.585  12.513  1.00  0.80           H  
ATOM   2403  HA  TYR A 167     -18.821  42.191  13.479  1.00  0.80           H  
ATOM   2404 1HB  TYR A 167     -17.843  39.371  13.889  1.00  0.80           H  
ATOM   2405 2HB  TYR A 167     -17.003  40.819  14.452  1.00  0.80           H  
ATOM   2406  HD1 TYR A 167     -19.602  38.438  15.112  1.00  0.80           H  
ATOM   2407  HD2 TYR A 167     -18.165  42.323  16.081  1.00  0.80           H  
ATOM   2408  HE1 TYR A 167     -20.956  38.400  17.159  1.00  0.80           H  
ATOM   2409  HE2 TYR A 167     -19.513  42.325  18.130  1.00  0.80           H  
ATOM   2410  HH  TYR A 167     -20.742  41.057  19.499  1.00  0.80           H  
ATOM   2411  N   GLY A 168     -17.924  40.998  10.756  1.00  0.78           N  
ATOM   2412  CA  GLY A 168     -16.999  41.146   9.641  1.00  0.78           C  
ATOM   2413  C   GLY A 168     -16.120  39.929   9.360  1.00  0.78           C  
ATOM   2414  O   GLY A 168     -15.985  39.008  10.168  1.00  0.78           O  
ATOM   2415  H   GLY A 168     -18.842  40.616  10.547  1.00  0.78           H  
ATOM   2416 1HA  GLY A 168     -17.570  41.379   8.741  1.00  0.78           H  
ATOM   2417 2HA  GLY A 168     -16.362  42.008   9.823  1.00  0.78           H  
ATOM   2418  N   THR A 169     -15.519  39.967   8.186  1.00  0.76           N  
ATOM   2419  CA  THR A 169     -14.618  38.957   7.640  1.00  0.76           C  
ATOM   2420  C   THR A 169     -13.181  39.367   7.930  1.00  0.76           C  
ATOM   2421  O   THR A 169     -12.955  40.487   8.396  1.00  0.76           O  
ATOM   2422  CB  THR A 169     -14.827  38.867   6.116  1.00  0.76           C  
ATOM   2423  OG1 THR A 169     -14.455  40.121   5.516  1.00  0.76           O  
ATOM   2424  CG2 THR A 169     -16.276  38.592   5.806  1.00  0.76           C  
ATOM   2425  H   THR A 169     -15.712  40.791   7.601  1.00  0.76           H  
ATOM   2426  HA  THR A 169     -14.820  37.994   8.111  1.00  0.76           H  
ATOM   2427  HB  THR A 169     -14.206  38.067   5.707  1.00  0.76           H  
ATOM   2428  HG1 THR A 169     -15.048  40.852   5.863  1.00  0.76           H  
ATOM   2429 1HG2 THR A 169     -16.414  38.535   4.727  1.00  0.76           H  
ATOM   2430 2HG2 THR A 169     -16.562  37.653   6.255  1.00  0.76           H  
ATOM   2431 3HG2 THR A 169     -16.892  39.397   6.209  1.00  0.76           H  
ATOM   2432  N   MET A 170     -12.186  38.540   7.603  1.00  0.75           N  
ATOM   2433  CA  MET A 170     -10.813  39.012   7.819  1.00  0.75           C  
ATOM   2434  C   MET A 170     -10.546  40.304   7.015  1.00  0.75           C  
ATOM   2435  O   MET A 170      -9.767  41.154   7.421  1.00  0.75           O  
ATOM   2436  CB  MET A 170      -9.811  37.931   7.425  1.00  0.75           C  
ATOM   2437  CG  MET A 170      -9.749  36.723   8.347  1.00  0.75           C  
ATOM   2438  SD  MET A 170      -9.199  37.033  10.067  1.00  0.75           S  
ATOM   2439  CE  MET A 170      -7.435  37.297  10.044  1.00  0.75           C  
ATOM   2440  H   MET A 170     -12.359  37.595   7.242  1.00  0.75           H  
ATOM   2441  HA  MET A 170     -10.687  39.239   8.878  1.00  0.75           H  
ATOM   2442 1HB  MET A 170     -10.058  37.556   6.429  1.00  0.75           H  
ATOM   2443 2HB  MET A 170      -8.815  38.365   7.369  1.00  0.75           H  
ATOM   2444 1HG  MET A 170     -10.725  36.278   8.394  1.00  0.75           H  
ATOM   2445 2HG  MET A 170      -9.099  36.014   7.901  1.00  0.75           H  
ATOM   2446 1HE  MET A 170      -7.080  37.491  11.057  1.00  0.75           H  
ATOM   2447 2HE  MET A 170      -6.937  36.415   9.660  1.00  0.75           H  
ATOM   2448 3HE  MET A 170      -7.202  38.137   9.415  1.00  0.75           H  
ATOM   2449  N   ARG A 171     -11.249  40.516   5.908  1.00  0.75           N  
ATOM   2450  CA  ARG A 171     -11.052  41.743   5.135  1.00  0.75           C  
ATOM   2451  C   ARG A 171     -11.493  42.997   5.882  1.00  0.75           C  
ATOM   2452  O   ARG A 171     -11.081  44.106   5.533  1.00  0.75           O  
ATOM   2453  CB  ARG A 171     -11.820  41.705   3.839  1.00  0.75           C  
ATOM   2454  CG  ARG A 171     -11.304  40.751   2.843  1.00  0.75           C  
ATOM   2455  CD  ARG A 171     -12.033  40.815   1.574  1.00  0.75           C  
ATOM   2456  NE  ARG A 171     -11.485  39.873   0.673  1.00  0.75           N  
ATOM   2457  CZ  ARG A 171     -10.325  40.101   0.063  1.00  0.75           C  
ATOM   2458  NH1 ARG A 171      -9.704  41.227   0.327  1.00  0.75           N  
ATOM   2459  NH2 ARG A 171      -9.801  39.223  -0.755  1.00  0.75           N  
ATOM   2460  H   ARG A 171     -11.919  39.824   5.595  1.00  0.75           H  
ATOM   2461  HA  ARG A 171      -9.991  41.842   4.913  1.00  0.75           H  
ATOM   2462 1HB  ARG A 171     -12.859  41.455   4.040  1.00  0.75           H  
ATOM   2463 2HB  ARG A 171     -11.810  42.695   3.388  1.00  0.75           H  
ATOM   2464 1HG  ARG A 171     -10.264  40.991   2.634  1.00  0.75           H  
ATOM   2465 2HG  ARG A 171     -11.376  39.735   3.235  1.00  0.75           H  
ATOM   2466 1HD  ARG A 171     -13.085  40.575   1.733  1.00  0.75           H  
ATOM   2467 2HD  ARG A 171     -11.938  41.808   1.138  1.00  0.75           H  
ATOM   2468  HE  ARG A 171     -11.975  39.006   0.495  1.00  0.75           H  
ATOM   2469 1HH1 ARG A 171     -10.111  41.886   0.965  1.00  0.75           H  
ATOM   2470 2HH1 ARG A 171      -8.795  41.456  -0.109  1.00  0.75           H  
ATOM   2471 1HH2 ARG A 171     -10.276  38.358  -0.948  1.00  0.75           H  
ATOM   2472 2HH2 ARG A 171      -8.870  39.402  -1.138  1.00  0.75           H  
ATOM   2473  N   ASP A 172     -12.379  42.821   6.861  1.00  0.76           N  
ATOM   2474  CA  ASP A 172     -12.935  43.914   7.632  1.00  0.76           C  
ATOM   2475  C   ASP A 172     -12.152  44.073   8.935  1.00  0.76           C  
ATOM   2476  O   ASP A 172     -11.989  45.182   9.451  1.00  0.76           O  
ATOM   2477  CB  ASP A 172     -14.393  43.592   7.963  1.00  0.76           C  
ATOM   2478  CG  ASP A 172     -15.288  43.393   6.717  1.00  0.76           C  
ATOM   2479  OD1 ASP A 172     -15.366  44.277   5.900  1.00  0.76           O  
ATOM   2480  OD2 ASP A 172     -15.877  42.305   6.601  1.00  0.76           O  
ATOM   2481  H   ASP A 172     -12.651  41.879   7.116  1.00  0.76           H  
ATOM   2482  HA  ASP A 172     -12.865  44.836   7.056  1.00  0.76           H  
ATOM   2483 1HB  ASP A 172     -14.414  42.686   8.567  1.00  0.76           H  
ATOM   2484 2HB  ASP A 172     -14.809  44.391   8.565  1.00  0.76           H  
ATOM   2485  N   ASN A 173     -11.673  42.941   9.469  1.00  0.76           N  
ATOM   2486  CA  ASN A 173     -10.974  42.939  10.745  1.00  0.76           C  
ATOM   2487  C   ASN A 173      -9.453  43.041  10.624  1.00  0.76           C  
ATOM   2488  O   ASN A 173      -8.775  43.389  11.585  1.00  0.76           O  
ATOM   2489  CB  ASN A 173     -11.426  41.754  11.572  1.00  0.76           C  
ATOM   2490  CG  ASN A 173     -12.903  41.963  12.052  1.00  0.76           C  
ATOM   2491  OD1 ASN A 173     -13.258  43.034  12.608  1.00  0.76           O  
ATOM   2492  ND2 ASN A 173     -13.751  41.007  11.813  1.00  0.76           N  
ATOM   2493  H   ASN A 173     -11.849  42.058   8.992  1.00  0.76           H  
ATOM   2494  HA  ASN A 173     -11.289  43.830  11.282  1.00  0.76           H  
ATOM   2495 1HB  ASN A 173     -11.356  40.835  10.982  1.00  0.76           H  
ATOM   2496 2HB  ASN A 173     -10.786  41.656  12.434  1.00  0.76           H  
ATOM   2497 1HD2 ASN A 173     -14.728  41.130  12.069  1.00  0.76           H  
ATOM   2498 2HD2 ASN A 173     -13.459  40.162  11.367  1.00  0.76           H  
ATOM   2499  N   VAL A 174      -8.883  42.796   9.457  1.00  0.77           N  
ATOM   2500  CA  VAL A 174      -7.454  43.029   9.367  1.00  0.77           C  
ATOM   2501  C   VAL A 174      -7.260  44.516   9.126  1.00  0.77           C  
ATOM   2502  O   VAL A 174      -7.798  45.081   8.175  1.00  0.77           O  
ATOM   2503  CB  VAL A 174      -6.780  42.237   8.234  1.00  0.77           C  
ATOM   2504  CG1 VAL A 174      -5.334  42.616   8.153  1.00  0.77           C  
ATOM   2505  CG2 VAL A 174      -6.853  40.742   8.497  1.00  0.77           C  
ATOM   2506  H   VAL A 174      -9.402  42.448   8.658  1.00  0.77           H  
ATOM   2507  HA  VAL A 174      -6.977  42.763  10.306  1.00  0.77           H  
ATOM   2508  HB  VAL A 174      -7.272  42.482   7.293  1.00  0.77           H  
ATOM   2509 1HG1 VAL A 174      -4.891  42.060   7.344  1.00  0.77           H  
ATOM   2510 2HG1 VAL A 174      -5.235  43.672   7.967  1.00  0.77           H  
ATOM   2511 3HG1 VAL A 174      -4.835  42.375   9.089  1.00  0.77           H  
ATOM   2512 1HG2 VAL A 174      -6.370  40.206   7.684  1.00  0.77           H  
ATOM   2513 2HG2 VAL A 174      -6.340  40.523   9.423  1.00  0.77           H  
ATOM   2514 3HG2 VAL A 174      -7.871  40.419   8.580  1.00  0.77           H  
ATOM   2515  N   ILE A 175      -6.491  45.138   9.998  1.00  0.77           N  
ATOM   2516  CA  ILE A 175      -6.188  46.558   9.949  1.00  0.77           C  
ATOM   2517  C   ILE A 175      -4.908  46.796   9.184  1.00  0.77           C  
ATOM   2518  O   ILE A 175      -4.828  47.650   8.303  1.00  0.77           O  
ATOM   2519  CB  ILE A 175      -6.047  47.110  11.387  1.00  0.77           C  
ATOM   2520  CG1 ILE A 175      -7.376  47.033  12.111  1.00  0.77           C  
ATOM   2521  CG2 ILE A 175      -5.423  48.488  11.455  1.00  0.77           C  
ATOM   2522  CD1 ILE A 175      -7.260  47.353  13.589  1.00  0.77           C  
ATOM   2523  H   ILE A 175      -6.080  44.590  10.750  1.00  0.77           H  
ATOM   2524  HA  ILE A 175      -7.001  47.077   9.440  1.00  0.77           H  
ATOM   2525  HB  ILE A 175      -5.386  46.442  11.920  1.00  0.77           H  
ATOM   2526 1HG1 ILE A 175      -8.066  47.732  11.649  1.00  0.77           H  
ATOM   2527 2HG1 ILE A 175      -7.782  46.024  12.003  1.00  0.77           H  
ATOM   2528 1HG2 ILE A 175      -5.308  48.782  12.495  1.00  0.77           H  
ATOM   2529 2HG2 ILE A 175      -4.448  48.481  10.979  1.00  0.77           H  
ATOM   2530 3HG2 ILE A 175      -6.031  49.186  10.974  1.00  0.77           H  
ATOM   2531 1HD1 ILE A 175      -8.226  47.296  14.065  1.00  0.77           H  
ATOM   2532 2HD1 ILE A 175      -6.588  46.642  14.059  1.00  0.77           H  
ATOM   2533 3HD1 ILE A 175      -6.866  48.360  13.714  1.00  0.77           H  
ATOM   2534  N   ASN A 176      -3.905  46.011   9.529  1.00  0.76           N  
ATOM   2535  CA  ASN A 176      -2.573  46.214   8.985  1.00  0.76           C  
ATOM   2536  C   ASN A 176      -1.762  44.939   8.826  1.00  0.76           C  
ATOM   2537  O   ASN A 176      -1.790  44.053   9.673  1.00  0.76           O  
ATOM   2538  CB  ASN A 176      -1.862  47.249   9.844  1.00  0.76           C  
ATOM   2539  CG  ASN A 176      -0.491  47.504   9.519  1.00  0.76           C  
ATOM   2540  OD1 ASN A 176      -0.099  47.937   8.436  1.00  0.76           O  
ATOM   2541  ND2 ASN A 176       0.334  47.253  10.499  1.00  0.76           N  
ATOM   2542  H   ASN A 176      -4.077  45.293  10.230  1.00  0.76           H  
ATOM   2543  HA  ASN A 176      -2.694  46.630   7.986  1.00  0.76           H  
ATOM   2544 1HB  ASN A 176      -2.394  48.199   9.747  1.00  0.76           H  
ATOM   2545 2HB  ASN A 176      -1.891  46.992  10.861  1.00  0.76           H  
ATOM   2546 1HD2 ASN A 176       1.319  47.449  10.357  1.00  0.76           H  
ATOM   2547 2HD2 ASN A 176      -0.020  46.878  11.384  1.00  0.76           H  
ATOM   2548  N   LEU A 177      -1.066  44.829   7.704  1.00  0.74           N  
ATOM   2549  CA  LEU A 177      -0.209  43.679   7.457  1.00  0.74           C  
ATOM   2550  C   LEU A 177       1.248  44.033   7.153  1.00  0.74           C  
ATOM   2551  O   LEU A 177       1.554  45.052   6.518  1.00  0.74           O  
ATOM   2552  CB  LEU A 177      -0.758  42.853   6.288  1.00  0.74           C  
ATOM   2553  CG  LEU A 177      -2.117  42.246   6.445  1.00  0.74           C  
ATOM   2554  CD1 LEU A 177      -2.562  41.662   5.139  1.00  0.74           C  
ATOM   2555  CD2 LEU A 177      -2.033  41.184   7.465  1.00  0.74           C  
ATOM   2556  H   LEU A 177      -1.104  45.590   7.035  1.00  0.74           H  
ATOM   2557  HA  LEU A 177      -0.212  43.053   8.347  1.00  0.74           H  
ATOM   2558 1HB  LEU A 177      -0.770  43.475   5.394  1.00  0.74           H  
ATOM   2559 2HB  LEU A 177      -0.075  42.031   6.123  1.00  0.74           H  
ATOM   2560  HG  LEU A 177      -2.821  42.999   6.753  1.00  0.74           H  
ATOM   2561 1HD1 LEU A 177      -3.539  41.210   5.258  1.00  0.74           H  
ATOM   2562 2HD1 LEU A 177      -2.617  42.456   4.404  1.00  0.74           H  
ATOM   2563 3HD1 LEU A 177      -1.851  40.904   4.815  1.00  0.74           H  
ATOM   2564 1HD2 LEU A 177      -3.000  40.709   7.612  1.00  0.74           H  
ATOM   2565 2HD2 LEU A 177      -1.318  40.442   7.148  1.00  0.74           H  
ATOM   2566 3HD2 LEU A 177      -1.705  41.635   8.385  1.00  0.74           H  
ATOM   2567  N   GLU A 178       2.142  43.135   7.577  1.00  0.72           N  
ATOM   2568  CA  GLU A 178       3.561  43.175   7.220  1.00  0.72           C  
ATOM   2569  C   GLU A 178       3.826  41.909   6.404  1.00  0.72           C  
ATOM   2570  O   GLU A 178       3.745  40.787   6.939  1.00  0.72           O  
ATOM   2571  CB  GLU A 178       4.477  43.245   8.448  1.00  0.72           C  
ATOM   2572  CG  GLU A 178       4.355  44.499   9.299  1.00  0.72           C  
ATOM   2573  CD  GLU A 178       5.347  44.531  10.466  1.00  0.72           C  
ATOM   2574  OE1 GLU A 178       6.117  43.612  10.590  1.00  0.72           O  
ATOM   2575  OE2 GLU A 178       5.321  45.470  11.224  1.00  0.72           O  
ATOM   2576  H   GLU A 178       1.812  42.364   8.160  1.00  0.72           H  
ATOM   2577  HA  GLU A 178       3.755  44.041   6.595  1.00  0.72           H  
ATOM   2578 1HB  GLU A 178       4.287  42.383   9.082  1.00  0.72           H  
ATOM   2579 2HB  GLU A 178       5.501  43.191   8.140  1.00  0.72           H  
ATOM   2580 1HG  GLU A 178       4.554  45.351   8.658  1.00  0.72           H  
ATOM   2581 2HG  GLU A 178       3.334  44.586   9.677  1.00  0.72           H  
ATOM   2582  N   VAL A 179       4.048  42.093   5.095  1.00  0.69           N  
ATOM   2583  CA  VAL A 179       4.159  40.982   4.145  1.00  0.69           C  
ATOM   2584  C   VAL A 179       5.452  40.919   3.335  1.00  0.69           C  
ATOM   2585  O   VAL A 179       5.906  41.916   2.776  1.00  0.69           O  
ATOM   2586  CB  VAL A 179       2.977  41.040   3.168  1.00  0.69           C  
ATOM   2587  CG1 VAL A 179       3.076  39.948   2.138  1.00  0.69           C  
ATOM   2588  CG2 VAL A 179       1.694  40.900   3.940  1.00  0.69           C  
ATOM   2589  H   VAL A 179       4.118  43.053   4.753  1.00  0.69           H  
ATOM   2590  HA  VAL A 179       4.081  40.067   4.718  1.00  0.69           H  
ATOM   2591  HB  VAL A 179       2.996  41.985   2.649  1.00  0.69           H  
ATOM   2592 1HG1 VAL A 179       2.236  40.003   1.457  1.00  0.69           H  
ATOM   2593 2HG1 VAL A 179       3.996  40.054   1.573  1.00  0.69           H  
ATOM   2594 3HG1 VAL A 179       3.060  39.000   2.634  1.00  0.69           H  
ATOM   2595 1HG2 VAL A 179       0.856  40.932   3.278  1.00  0.69           H  
ATOM   2596 2HG2 VAL A 179       1.704  39.977   4.430  1.00  0.69           H  
ATOM   2597 3HG2 VAL A 179       1.616  41.700   4.657  1.00  0.69           H  
ATOM   2598  N   VAL A 180       6.053  39.738   3.273  1.00  0.67           N  
ATOM   2599  CA  VAL A 180       7.290  39.550   2.525  1.00  0.67           C  
ATOM   2600  C   VAL A 180       7.112  39.023   1.107  1.00  0.67           C  
ATOM   2601  O   VAL A 180       6.439  38.017   0.867  1.00  0.67           O  
ATOM   2602  CB  VAL A 180       8.233  38.631   3.296  1.00  0.67           C  
ATOM   2603  CG1 VAL A 180       9.417  38.311   2.468  1.00  0.67           C  
ATOM   2604  CG2 VAL A 180       8.695  39.324   4.537  1.00  0.67           C  
ATOM   2605  H   VAL A 180       5.623  38.948   3.750  1.00  0.67           H  
ATOM   2606  HA  VAL A 180       7.778  40.517   2.456  1.00  0.67           H  
ATOM   2607  HB  VAL A 180       7.715  37.707   3.542  1.00  0.67           H  
ATOM   2608 1HG1 VAL A 180      10.054  37.656   3.016  1.00  0.67           H  
ATOM   2609 2HG1 VAL A 180       9.099  37.808   1.564  1.00  0.67           H  
ATOM   2610 3HG1 VAL A 180       9.953  39.230   2.206  1.00  0.67           H  
ATOM   2611 1HG2 VAL A 180       9.371  38.678   5.097  1.00  0.67           H  
ATOM   2612 2HG2 VAL A 180       9.217  40.241   4.259  1.00  0.67           H  
ATOM   2613 3HG2 VAL A 180       7.833  39.564   5.144  1.00  0.67           H  
ATOM   2614  N   LEU A 181       7.739  39.717   0.168  1.00  0.65           N  
ATOM   2615  CA  LEU A 181       7.695  39.360  -1.238  1.00  0.65           C  
ATOM   2616  C   LEU A 181       8.893  38.465  -1.540  1.00  0.65           C  
ATOM   2617  O   LEU A 181       9.853  38.481  -0.773  1.00  0.65           O  
ATOM   2618  CB  LEU A 181       7.761  40.621  -2.091  1.00  0.65           C  
ATOM   2619  CG  LEU A 181       6.707  41.636  -1.846  1.00  0.65           C  
ATOM   2620  CD1 LEU A 181       6.955  42.784  -2.809  1.00  0.65           C  
ATOM   2621  CD2 LEU A 181       5.354  41.010  -2.002  1.00  0.65           C  
ATOM   2622  H   LEU A 181       8.268  40.549   0.452  1.00  0.65           H  
ATOM   2623  HA  LEU A 181       6.762  38.837  -1.427  1.00  0.65           H  
ATOM   2624 1HB  LEU A 181       8.724  41.109  -1.907  1.00  0.65           H  
ATOM   2625 2HB  LEU A 181       7.714  40.374  -3.136  1.00  0.65           H  
ATOM   2626  HG  LEU A 181       6.798  42.016  -0.837  1.00  0.65           H  
ATOM   2627 1HD1 LEU A 181       6.228  43.557  -2.656  1.00  0.65           H  
ATOM   2628 2HD1 LEU A 181       7.952  43.187  -2.638  1.00  0.65           H  
ATOM   2629 3HD1 LEU A 181       6.883  42.418  -3.836  1.00  0.65           H  
ATOM   2630 1HD2 LEU A 181       4.568  41.744  -1.829  1.00  0.65           H  
ATOM   2631 2HD2 LEU A 181       5.269  40.610  -3.001  1.00  0.65           H  
ATOM   2632 3HD2 LEU A 181       5.249  40.200  -1.285  1.00  0.65           H  
ATOM   2633  N   PRO A 182       8.891  37.655  -2.610  1.00  0.64           N  
ATOM   2634  CA  PRO A 182      10.004  36.828  -3.036  1.00  0.64           C  
ATOM   2635  C   PRO A 182      11.325  37.550  -3.107  1.00  0.64           C  
ATOM   2636  O   PRO A 182      12.353  36.968  -2.827  1.00  0.64           O  
ATOM   2637  CB  PRO A 182       9.577  36.409  -4.430  1.00  0.64           C  
ATOM   2638  CG  PRO A 182       8.134  36.374  -4.386  1.00  0.64           C  
ATOM   2639  CD  PRO A 182       7.714  37.534  -3.492  1.00  0.64           C  
ATOM   2640  HA  PRO A 182      10.091  35.948  -2.380  1.00  0.64           H  
ATOM   2641 1HB  PRO A 182       9.948  37.137  -5.166  1.00  0.64           H  
ATOM   2642 2HB  PRO A 182      10.024  35.437  -4.683  1.00  0.64           H  
ATOM   2643 1HG  PRO A 182       7.738  36.446  -5.398  1.00  0.64           H  
ATOM   2644 2HG  PRO A 182       7.877  35.405  -4.025  1.00  0.64           H  
ATOM   2645 1HD  PRO A 182       7.576  38.416  -4.105  1.00  0.64           H  
ATOM   2646 2HD  PRO A 182       6.808  37.259  -2.944  1.00  0.64           H  
ATOM   2647  N   ASP A 183      11.317  38.831  -3.437  1.00  0.64           N  
ATOM   2648  CA  ASP A 183      12.579  39.547  -3.555  1.00  0.64           C  
ATOM   2649  C   ASP A 183      13.140  40.018  -2.208  1.00  0.64           C  
ATOM   2650  O   ASP A 183      14.163  40.700  -2.153  1.00  0.64           O  
ATOM   2651  CB  ASP A 183      12.398  40.679  -4.558  1.00  0.64           C  
ATOM   2652  CG  ASP A 183      11.436  41.816  -4.161  1.00  0.64           C  
ATOM   2653  OD1 ASP A 183      11.063  41.991  -3.014  1.00  0.64           O  
ATOM   2654  OD2 ASP A 183      11.023  42.499  -5.077  1.00  0.64           O  
ATOM   2655  H   ASP A 183      10.452  39.305  -3.644  1.00  0.64           H  
ATOM   2656  HA  ASP A 183      13.308  38.860  -3.984  1.00  0.64           H  
ATOM   2657 1HB  ASP A 183      13.374  41.123  -4.754  1.00  0.64           H  
ATOM   2658 2HB  ASP A 183      12.052  40.256  -5.506  1.00  0.64           H  
ATOM   2659  N   GLY A 184      12.458  39.647  -1.126  1.00  0.65           N  
ATOM   2660  CA  GLY A 184      12.844  39.952   0.237  1.00  0.65           C  
ATOM   2661  C   GLY A 184      12.223  41.229   0.785  1.00  0.65           C  
ATOM   2662  O   GLY A 184      12.275  41.474   1.996  1.00  0.65           O  
ATOM   2663  H   GLY A 184      11.605  39.104  -1.241  1.00  0.65           H  
ATOM   2664 1HA  GLY A 184      12.563  39.115   0.878  1.00  0.65           H  
ATOM   2665 2HA  GLY A 184      13.926  40.033   0.293  1.00  0.65           H  
ATOM   2666  N   ARG A 185      11.620  42.061  -0.068  1.00  0.67           N  
ATOM   2667  CA  ARG A 185      11.055  43.285   0.482  1.00  0.67           C  
ATOM   2668  C   ARG A 185       9.912  43.022   1.431  1.00  0.67           C  
ATOM   2669  O   ARG A 185       9.066  42.152   1.203  1.00  0.67           O  
ATOM   2670  CB  ARG A 185      10.575  44.243  -0.585  1.00  0.67           C  
ATOM   2671  CG  ARG A 185      11.639  44.933  -1.373  1.00  0.67           C  
ATOM   2672  CD  ARG A 185      11.029  45.803  -2.388  1.00  0.67           C  
ATOM   2673  NE  ARG A 185      10.403  45.022  -3.408  1.00  0.67           N  
ATOM   2674  CZ  ARG A 185       9.568  45.492  -4.351  1.00  0.67           C  
ATOM   2675  NH1 ARG A 185       9.220  46.765  -4.379  1.00  0.67           N  
ATOM   2676  NH2 ARG A 185       9.114  44.655  -5.250  1.00  0.67           N  
ATOM   2677  H   ARG A 185      11.555  41.870  -1.082  1.00  0.67           H  
ATOM   2678  HA  ARG A 185      11.844  43.792   1.037  1.00  0.67           H  
ATOM   2679 1HB  ARG A 185       9.956  43.696  -1.296  1.00  0.67           H  
ATOM   2680 2HB  ARG A 185       9.950  45.008  -0.126  1.00  0.67           H  
ATOM   2681 1HG  ARG A 185      12.265  45.534  -0.716  1.00  0.67           H  
ATOM   2682 2HG  ARG A 185      12.249  44.181  -1.885  1.00  0.67           H  
ATOM   2683 1HD  ARG A 185      10.272  46.434  -1.926  1.00  0.67           H  
ATOM   2684 2HD  ARG A 185      11.794  46.423  -2.852  1.00  0.67           H  
ATOM   2685  HE  ARG A 185      10.625  44.002  -3.422  1.00  0.67           H  
ATOM   2686 1HH1 ARG A 185       9.581  47.401  -3.682  1.00  0.67           H  
ATOM   2687 2HH1 ARG A 185       8.598  47.102  -5.097  1.00  0.67           H  
ATOM   2688 1HH2 ARG A 185       9.459  43.683  -5.216  1.00  0.67           H  
ATOM   2689 2HH2 ARG A 185       8.494  44.961  -5.979  1.00  0.67           H  
ATOM   2690  N   LEU A 186       9.884  43.806   2.502  1.00  0.71           N  
ATOM   2691  CA  LEU A 186       8.808  43.739   3.470  1.00  0.71           C  
ATOM   2692  C   LEU A 186       7.873  44.914   3.226  1.00  0.71           C  
ATOM   2693  O   LEU A 186       8.292  46.071   3.316  1.00  0.71           O  
ATOM   2694  CB  LEU A 186       9.360  43.807   4.899  1.00  0.71           C  
ATOM   2695  CG  LEU A 186       8.293  43.750   6.017  1.00  0.71           C  
ATOM   2696  CD1 LEU A 186       7.635  42.401   5.958  1.00  0.71           C  
ATOM   2697  CD2 LEU A 186       8.933  43.981   7.374  1.00  0.71           C  
ATOM   2698  H   LEU A 186      10.626  44.477   2.643  1.00  0.71           H  
ATOM   2699  HA  LEU A 186       8.251  42.813   3.332  1.00  0.71           H  
ATOM   2700 1HB  LEU A 186      10.040  42.968   5.046  1.00  0.71           H  
ATOM   2701 2HB  LEU A 186       9.921  44.733   5.015  1.00  0.71           H  
ATOM   2702  HG  LEU A 186       7.527  44.510   5.837  1.00  0.71           H  
ATOM   2703 1HD1 LEU A 186       6.875  42.313   6.707  1.00  0.71           H  
ATOM   2704 2HD1 LEU A 186       7.195  42.271   4.988  1.00  0.71           H  
ATOM   2705 3HD1 LEU A 186       8.384  41.644   6.131  1.00  0.71           H  
ATOM   2706 1HD2 LEU A 186       8.167  43.927   8.157  1.00  0.71           H  
ATOM   2707 2HD2 LEU A 186       9.689  43.218   7.553  1.00  0.71           H  
ATOM   2708 3HD2 LEU A 186       9.400  44.965   7.393  1.00  0.71           H  
ATOM   2709  N   LEU A 187       6.629  44.628   2.892  1.00  0.80           N  
ATOM   2710  CA  LEU A 187       5.658  45.667   2.622  1.00  0.80           C  
ATOM   2711  C   LEU A 187       4.789  45.871   3.834  1.00  0.80           C  
ATOM   2712  O   LEU A 187       4.253  44.913   4.397  1.00  0.80           O  
ATOM   2713  CB  LEU A 187       4.805  45.302   1.407  1.00  0.80           C  
ATOM   2714  CG  LEU A 187       5.359  45.711   0.021  1.00  0.80           C  
ATOM   2715  CD1 LEU A 187       6.786  45.175  -0.154  1.00  0.80           C  
ATOM   2716  CD2 LEU A 187       4.424  45.151  -1.060  1.00  0.80           C  
ATOM   2717  H   LEU A 187       6.348  43.655   2.824  1.00  0.80           H  
ATOM   2718  HA  LEU A 187       6.184  46.598   2.416  1.00  0.80           H  
ATOM   2719 1HB  LEU A 187       4.674  44.215   1.401  1.00  0.80           H  
ATOM   2720 2HB  LEU A 187       3.831  45.760   1.528  1.00  0.80           H  
ATOM   2721  HG  LEU A 187       5.390  46.799  -0.060  1.00  0.80           H  
ATOM   2722 1HD1 LEU A 187       7.168  45.459  -1.133  1.00  0.80           H  
ATOM   2723 2HD1 LEU A 187       7.425  45.598   0.608  1.00  0.80           H  
ATOM   2724 3HD1 LEU A 187       6.783  44.103  -0.061  1.00  0.80           H  
ATOM   2725 1HD2 LEU A 187       4.793  45.439  -2.044  1.00  0.80           H  
ATOM   2726 2HD2 LEU A 187       4.401  44.066  -0.988  1.00  0.80           H  
ATOM   2727 3HD2 LEU A 187       3.420  45.547  -0.925  1.00  0.80           H  
ATOM   2728  N   HIS A 188       4.660  47.120   4.240  1.00  0.95           N  
ATOM   2729  CA  HIS A 188       3.886  47.479   5.416  1.00  0.95           C  
ATOM   2730  C   HIS A 188       2.729  48.359   4.969  1.00  0.95           C  
ATOM   2731  O   HIS A 188       2.932  49.396   4.340  1.00  0.95           O  
ATOM   2732  CB  HIS A 188       4.768  48.181   6.458  1.00  0.95           C  
ATOM   2733  CG  HIS A 188       4.106  48.420   7.783  1.00  0.95           C  
ATOM   2734  ND1 HIS A 188       4.497  49.422   8.643  1.00  0.95           N  
ATOM   2735  CD2 HIS A 188       3.108  47.758   8.406  1.00  0.95           C  
ATOM   2736  CE1 HIS A 188       3.762  49.364   9.742  1.00  0.95           C  
ATOM   2737  NE2 HIS A 188       2.917  48.358   9.623  1.00  0.95           N  
ATOM   2738  H   HIS A 188       5.130  47.849   3.721  1.00  0.95           H  
ATOM   2739  HA  HIS A 188       3.466  46.589   5.878  1.00  0.95           H  
ATOM   2740 1HB  HIS A 188       5.664  47.581   6.632  1.00  0.95           H  
ATOM   2741 2HB  HIS A 188       5.091  49.146   6.067  1.00  0.95           H  
ATOM   2742  HD1 HIS A 188       5.218  50.091   8.478  1.00  0.95           H  
ATOM   2743  HD2 HIS A 188       2.503  46.895   8.124  1.00  0.95           H  
ATOM   2744  HE1 HIS A 188       3.914  50.062  10.554  1.00  0.95           H  
ATOM   2745  N   THR A 189       1.518  47.917   5.265  1.00  1.19           N  
ATOM   2746  CA  THR A 189       0.300  48.601   4.838  1.00  1.19           C  
ATOM   2747  C   THR A 189      -0.029  49.898   5.616  1.00  1.19           C  
ATOM   2748  O   THR A 189      -0.974  50.604   5.256  1.00  1.19           O  
ATOM   2749  CB  THR A 189      -0.899  47.658   4.973  1.00  1.19           C  
ATOM   2750  OG1 THR A 189      -1.049  47.305   6.324  1.00  1.19           O  
ATOM   2751  CG2 THR A 189      -0.700  46.376   4.165  1.00  1.19           C  
ATOM   2752  H   THR A 189       1.441  47.038   5.784  1.00  1.19           H  
ATOM   2753  HA  THR A 189       0.416  48.866   3.788  1.00  1.19           H  
ATOM   2754  HB  THR A 189      -1.797  48.170   4.636  1.00  1.19           H  
ATOM   2755  HG1 THR A 189      -0.801  48.050   6.900  1.00  1.19           H  
ATOM   2756 1HG2 THR A 189      -1.556  45.731   4.297  1.00  1.19           H  
ATOM   2757 2HG2 THR A 189      -0.596  46.623   3.138  1.00  1.19           H  
ATOM   2758 3HG2 THR A 189       0.194  45.859   4.504  1.00  1.19           H  
ATOM   2759  N   ALA A 190       0.716  50.198   6.681  1.00  1.52           N  
ATOM   2760  CA  ALA A 190       0.445  51.364   7.532  1.00  1.52           C  
ATOM   2761  C   ALA A 190       1.744  52.069   7.950  1.00  1.52           C  
ATOM   2762  O   ALA A 190       2.814  51.780   7.411  1.00  1.52           O  
ATOM   2763  CB  ALA A 190      -0.345  50.959   8.756  1.00  1.52           C  
ATOM   2764  H   ALA A 190       1.484  49.587   6.918  1.00  1.52           H  
ATOM   2765  HA  ALA A 190      -0.152  52.065   6.952  1.00  1.52           H  
ATOM   2766 1HB  ALA A 190      -0.563  51.823   9.302  1.00  1.52           H  
ATOM   2767 2HB  ALA A 190      -1.280  50.483   8.458  1.00  1.52           H  
ATOM   2768 3HB  ALA A 190       0.242  50.279   9.365  1.00  1.52           H  
ATOM   2769  N   GLY A 191       1.643  53.089   8.818  1.00  1.94           N  
ATOM   2770  CA  GLY A 191       2.823  53.857   9.198  1.00  1.94           C  
ATOM   2771  C   GLY A 191       3.608  53.093  10.239  1.00  1.94           C  
ATOM   2772  O   GLY A 191       3.040  52.294  10.975  1.00  1.94           O  
ATOM   2773  H   GLY A 191       0.766  53.290   9.294  1.00  1.94           H  
ATOM   2774 1HA  GLY A 191       3.443  54.042   8.321  1.00  1.94           H  
ATOM   2775 2HA  GLY A 191       2.517  54.823   9.596  1.00  1.94           H  
ATOM   2776  N   ARG A 192       4.876  53.444  10.431  1.00  2.39           N  
ATOM   2777  CA  ARG A 192       5.701  52.732  11.409  1.00  2.39           C  
ATOM   2778  C   ARG A 192       5.143  52.802  12.829  1.00  2.39           C  
ATOM   2779  O   ARG A 192       5.261  51.846  13.594  1.00  2.39           O  
ATOM   2780  CB  ARG A 192       7.114  53.297  11.407  1.00  2.39           C  
ATOM   2781  CG  ARG A 192       7.933  52.976  10.162  1.00  2.39           C  
ATOM   2782  CD  ARG A 192       9.280  53.617  10.202  1.00  2.39           C  
ATOM   2783  NE  ARG A 192      10.065  53.320   9.010  1.00  2.39           N  
ATOM   2784  CZ  ARG A 192      11.243  53.901   8.701  1.00  2.39           C  
ATOM   2785  NH1 ARG A 192      11.762  54.808   9.499  1.00  2.39           N  
ATOM   2786  NH2 ARG A 192      11.875  53.559   7.592  1.00  2.39           N  
ATOM   2787  H   ARG A 192       5.294  54.151   9.843  1.00  2.39           H  
ATOM   2788  HA  ARG A 192       5.750  51.684  11.111  1.00  2.39           H  
ATOM   2789 1HB  ARG A 192       7.075  54.381  11.506  1.00  2.39           H  
ATOM   2790 2HB  ARG A 192       7.658  52.911  12.268  1.00  2.39           H  
ATOM   2791 1HG  ARG A 192       8.070  51.897  10.088  1.00  2.39           H  
ATOM   2792 2HG  ARG A 192       7.406  53.336   9.278  1.00  2.39           H  
ATOM   2793 1HD  ARG A 192       9.166  54.699  10.273  1.00  2.39           H  
ATOM   2794 2HD  ARG A 192       9.828  53.254  11.070  1.00  2.39           H  
ATOM   2795  HE  ARG A 192       9.701  52.628   8.369  1.00  2.39           H  
ATOM   2796 1HH1 ARG A 192      11.279  55.071  10.347  1.00  2.39           H  
ATOM   2797 2HH1 ARG A 192      12.643  55.242   9.265  1.00  2.39           H  
ATOM   2798 1HH2 ARG A 192      11.476  52.862   6.977  1.00  2.39           H  
ATOM   2799 2HH2 ARG A 192      12.755  53.993   7.359  1.00  2.39           H  
ATOM   2800  N   GLY A 193       4.547  53.937  13.180  1.00  2.81           N  
ATOM   2801  CA  GLY A 193       3.980  54.124  14.507  1.00  2.81           C  
ATOM   2802  C   GLY A 193       2.450  54.195  14.515  1.00  2.81           C  
ATOM   2803  O   GLY A 193       1.868  54.606  15.525  1.00  2.81           O  
ATOM   2804  H   GLY A 193       4.482  54.682  12.505  1.00  2.81           H  
ATOM   2805 1HA  GLY A 193       4.305  53.310  15.155  1.00  2.81           H  
ATOM   2806 2HA  GLY A 193       4.383  55.040  14.937  1.00  2.81           H  
ATOM   2807  N   ARG A 194       1.794  53.869  13.391  1.00  3.13           N  
ATOM   2808  CA  ARG A 194       0.333  54.004  13.334  1.00  3.13           C  
ATOM   2809  C   ARG A 194      -0.380  52.906  12.563  1.00  3.13           C  
ATOM   2810  O   ARG A 194      -0.241  52.778  11.344  1.00  3.13           O  
ATOM   2811  CB  ARG A 194      -0.069  55.324  12.689  1.00  3.13           C  
ATOM   2812  CG  ARG A 194       0.271  56.613  13.452  1.00  3.13           C  
ATOM   2813  CD  ARG A 194      -0.570  56.757  14.674  1.00  3.13           C  
ATOM   2814  NE  ARG A 194      -0.324  58.010  15.375  1.00  3.13           N  
ATOM   2815  CZ  ARG A 194       0.653  58.225  16.286  1.00  3.13           C  
ATOM   2816  NH1 ARG A 194       1.499  57.272  16.621  1.00  3.13           N  
ATOM   2817  NH2 ARG A 194       0.760  59.417  16.854  1.00  3.13           N  
ATOM   2818  H   ARG A 194       2.299  53.477  12.597  1.00  3.13           H  
ATOM   2819  HA  ARG A 194      -0.044  53.992  14.356  1.00  3.13           H  
ATOM   2820 1HB  ARG A 194       0.414  55.392  11.719  1.00  3.13           H  
ATOM   2821 2HB  ARG A 194      -1.145  55.318  12.515  1.00  3.13           H  
ATOM   2822 1HG  ARG A 194       1.315  56.628  13.742  1.00  3.13           H  
ATOM   2823 2HG  ARG A 194       0.069  57.467  12.808  1.00  3.13           H  
ATOM   2824 1HD  ARG A 194      -1.621  56.726  14.391  1.00  3.13           H  
ATOM   2825 2HD  ARG A 194      -0.358  55.938  15.360  1.00  3.13           H  
ATOM   2826  HE  ARG A 194      -0.938  58.783  15.166  1.00  3.13           H  
ATOM   2827 1HH1 ARG A 194       1.449  56.333  16.196  1.00  3.13           H  
ATOM   2828 2HH1 ARG A 194       2.215  57.458  17.305  1.00  3.13           H  
ATOM   2829 1HH2 ARG A 194       0.116  60.155  16.606  1.00  3.13           H  
ATOM   2830 2HH2 ARG A 194       1.485  59.586  17.536  1.00  3.13           H  
ATOM   2831  N   HIS A 195      -1.261  52.182  13.252  1.00  3.36           N  
ATOM   2832  CA  HIS A 195      -1.994  51.077  12.636  1.00  3.36           C  
ATOM   2833  C   HIS A 195      -3.225  51.595  11.906  1.00  3.36           C  
ATOM   2834  O   HIS A 195      -4.356  51.420  12.358  1.00  3.36           O  
ATOM   2835  CB  HIS A 195      -2.417  50.068  13.706  1.00  3.36           C  
ATOM   2836  CG  HIS A 195      -1.255  49.401  14.409  1.00  3.36           C  
ATOM   2837  ND1 HIS A 195      -0.404  48.509  13.778  1.00  3.36           N  
ATOM   2838  CD2 HIS A 195      -0.801  49.518  15.685  1.00  3.36           C  
ATOM   2839  CE1 HIS A 195       0.532  48.121  14.636  1.00  3.36           C  
ATOM   2840  NE2 HIS A 195       0.310  48.715  15.803  1.00  3.36           N  
ATOM   2841  H   HIS A 195      -1.379  52.360  14.239  1.00  3.36           H  
ATOM   2842  HA  HIS A 195      -1.358  50.569  11.909  1.00  3.36           H  
ATOM   2843 1HB  HIS A 195      -3.037  50.562  14.454  1.00  3.36           H  
ATOM   2844 2HB  HIS A 195      -3.020  49.298  13.241  1.00  3.36           H  
ATOM   2845  HD2 HIS A 195      -1.230  50.137  16.475  1.00  3.36           H  
ATOM   2846  HE1 HIS A 195       1.341  47.421  14.421  1.00  3.36           H  
ATOM   2847  HE2 HIS A 195       0.878  48.593  16.680  1.00  3.36           H  
ATOM   2848  N   TYR A 196      -2.988  52.268  10.794  1.00  3.52           N  
ATOM   2849  CA  TYR A 196      -4.063  52.896  10.043  1.00  3.52           C  
ATOM   2850  C   TYR A 196      -5.058  51.847   9.579  1.00  3.52           C  
ATOM   2851  O   TYR A 196      -4.663  50.801   9.076  1.00  3.52           O  
ATOM   2852  CB  TYR A 196      -3.522  53.634   8.821  1.00  3.52           C  
ATOM   2853  CG  TYR A 196      -2.636  54.822   9.134  1.00  3.52           C  
ATOM   2854  CD1 TYR A 196      -1.358  54.861   8.612  1.00  3.52           C  
ATOM   2855  CD2 TYR A 196      -3.086  55.856   9.941  1.00  3.52           C  
ATOM   2856  CE1 TYR A 196      -0.529  55.928   8.873  1.00  3.52           C  
ATOM   2857  CE2 TYR A 196      -2.254  56.932  10.208  1.00  3.52           C  
ATOM   2858  CZ  TYR A 196      -0.979  56.969   9.670  1.00  3.52           C  
ATOM   2859  OH  TYR A 196      -0.150  58.039   9.923  1.00  3.52           O  
ATOM   2860  H   TYR A 196      -2.014  52.371  10.518  1.00  3.52           H  
ATOM   2861  HA  TYR A 196      -4.585  53.598  10.694  1.00  3.52           H  
ATOM   2862 1HB  TYR A 196      -2.947  52.937   8.207  1.00  3.52           H  
ATOM   2863 2HB  TYR A 196      -4.358  53.984   8.212  1.00  3.52           H  
ATOM   2864  HD1 TYR A 196      -1.009  54.049   7.984  1.00  3.52           H  
ATOM   2865  HD2 TYR A 196      -4.091  55.825  10.360  1.00  3.52           H  
ATOM   2866  HE1 TYR A 196       0.473  55.954   8.449  1.00  3.52           H  
ATOM   2867  HE2 TYR A 196      -2.604  57.750  10.838  1.00  3.52           H  
ATOM   2868  HH  TYR A 196      -0.559  58.615  10.573  1.00  3.52           H  
ATOM   2869  N   ARG A 197      -6.348  52.149   9.706  1.00  3.66           N  
ATOM   2870  CA  ARG A 197      -7.406  51.225   9.291  1.00  3.66           C  
ATOM   2871  C   ARG A 197      -7.699  51.236   7.794  1.00  3.66           C  
ATOM   2872  O   ARG A 197      -8.150  50.235   7.237  1.00  3.66           O  
ATOM   2873  CB  ARG A 197      -8.668  51.519  10.082  1.00  3.66           C  
ATOM   2874  CG  ARG A 197      -8.571  51.170  11.588  1.00  3.66           C  
ATOM   2875  CD  ARG A 197      -9.801  51.574  12.334  1.00  3.66           C  
ATOM   2876  NE  ARG A 197      -9.745  51.236  13.766  1.00  3.66           N  
ATOM   2877  CZ  ARG A 197     -10.611  51.724  14.691  1.00  3.66           C  
ATOM   2878  NH1 ARG A 197     -11.553  52.563  14.313  1.00  3.66           N  
ATOM   2879  NH2 ARG A 197     -10.531  51.375  15.972  1.00  3.66           N  
ATOM   2880  H   ARG A 197      -6.602  53.028  10.131  1.00  3.66           H  
ATOM   2881  HA  ARG A 197      -7.096  50.217   9.525  1.00  3.66           H  
ATOM   2882 1HB  ARG A 197      -8.914  52.576   9.996  1.00  3.66           H  
ATOM   2883 2HB  ARG A 197      -9.499  50.954   9.661  1.00  3.66           H  
ATOM   2884 1HG  ARG A 197      -8.440  50.098  11.703  1.00  3.66           H  
ATOM   2885 2HG  ARG A 197      -7.711  51.683  12.026  1.00  3.66           H  
ATOM   2886 1HD  ARG A 197      -9.935  52.652  12.246  1.00  3.66           H  
ATOM   2887 2HD  ARG A 197     -10.664  51.069  11.902  1.00  3.66           H  
ATOM   2888  HE  ARG A 197      -9.025  50.596  14.079  1.00  3.66           H  
ATOM   2889 1HH1 ARG A 197     -11.626  52.839  13.344  1.00  3.66           H  
ATOM   2890 2HH1 ARG A 197     -12.201  52.931  14.993  1.00  3.66           H  
ATOM   2891 1HH2 ARG A 197      -9.827  50.708  16.315  1.00  3.66           H  
ATOM   2892 2HH2 ARG A 197     -11.185  51.753  16.638  1.00  3.66           H  
ATOM   2893  N   LYS A 198      -7.501  52.378   7.148  1.00  3.73           N  
ATOM   2894  CA  LYS A 198      -7.810  52.489   5.728  1.00  3.73           C  
ATOM   2895  C   LYS A 198      -7.055  53.611   5.031  1.00  3.73           C  
ATOM   2896  O   LYS A 198      -6.852  54.688   5.593  1.00  3.73           O  
ATOM   2897  CB  LYS A 198      -9.318  52.673   5.508  1.00  3.73           C  
ATOM   2898  CG  LYS A 198      -9.748  52.687   4.023  1.00  3.73           C  
ATOM   2899  CD  LYS A 198     -11.255  52.732   3.867  1.00  3.73           C  
ATOM   2900  CE  LYS A 198     -11.651  52.732   2.394  1.00  3.73           C  
ATOM   2901  NZ  LYS A 198     -13.129  52.766   2.217  1.00  3.73           N  
ATOM   2902  H   LYS A 198      -7.123  53.171   7.642  1.00  3.73           H  
ATOM   2903  HA  LYS A 198      -7.514  51.556   5.247  1.00  3.73           H  
ATOM   2904 1HB  LYS A 198      -9.864  51.869   6.003  1.00  3.73           H  
ATOM   2905 2HB  LYS A 198      -9.639  53.612   5.957  1.00  3.73           H  
ATOM   2906 1HG  LYS A 198      -9.346  53.571   3.531  1.00  3.73           H  
ATOM   2907 2HG  LYS A 198      -9.360  51.801   3.519  1.00  3.73           H  
ATOM   2908 1HD  LYS A 198     -11.697  51.863   4.358  1.00  3.73           H  
ATOM   2909 2HD  LYS A 198     -11.643  53.633   4.339  1.00  3.73           H  
ATOM   2910 1HE  LYS A 198     -11.214  53.605   1.907  1.00  3.73           H  
ATOM   2911 2HE  LYS A 198     -11.257  51.832   1.920  1.00  3.73           H  
ATOM   2912 1HZ  LYS A 198     -13.352  52.763   1.232  1.00  3.73           H  
ATOM   2913 2HZ  LYS A 198     -13.540  51.953   2.656  1.00  3.73           H  
ATOM   2914 3HZ  LYS A 198     -13.501  53.602   2.644  1.00  3.73           H  
ATOM   2915  N   SER A 199      -6.683  53.348   3.784  1.00  3.66           N  
ATOM   2916  CA  SER A 199      -6.087  54.327   2.890  1.00  3.66           C  
ATOM   2917  C   SER A 199      -6.751  54.159   1.532  1.00  3.66           C  
ATOM   2918  O   SER A 199      -6.660  53.099   0.919  1.00  3.66           O  
ATOM   2919  CB  SER A 199      -4.589  54.126   2.768  1.00  3.66           C  
ATOM   2920  OG  SER A 199      -4.036  55.037   1.853  1.00  3.66           O  
ATOM   2921  H   SER A 199      -6.855  52.420   3.426  1.00  3.66           H  
ATOM   2922  HA  SER A 199      -6.291  55.332   3.263  1.00  3.66           H  
ATOM   2923 1HB  SER A 199      -4.124  54.257   3.746  1.00  3.66           H  
ATOM   2924 2HB  SER A 199      -4.383  53.108   2.439  1.00  3.66           H  
ATOM   2925  HG  SER A 199      -3.086  54.902   1.888  1.00  3.66           H  
ATOM   2926  N   ALA A 200      -7.468  55.189   1.091  1.00  3.38           N  
ATOM   2927  CA  ALA A 200      -8.220  55.121  -0.162  1.00  3.38           C  
ATOM   2928  C   ALA A 200      -7.373  55.417  -1.403  1.00  3.38           C  
ATOM   2929  O   ALA A 200      -7.863  55.317  -2.527  1.00  3.38           O  
ATOM   2930  CB  ALA A 200      -9.385  56.090  -0.107  1.00  3.38           C  
ATOM   2931  H   ALA A 200      -7.499  56.035   1.643  1.00  3.38           H  
ATOM   2932  HA  ALA A 200      -8.607  54.107  -0.260  1.00  3.38           H  
ATOM   2933 1HB  ALA A 200      -9.968  56.005  -1.023  1.00  3.38           H  
ATOM   2934 2HB  ALA A 200     -10.015  55.854   0.750  1.00  3.38           H  
ATOM   2935 3HB  ALA A 200      -9.006  57.106  -0.011  1.00  3.38           H  
ATOM   2936  N   ALA A 201      -6.130  55.843  -1.213  1.00  2.89           N  
ATOM   2937  CA  ALA A 201      -5.277  56.165  -2.352  1.00  2.89           C  
ATOM   2938  C   ALA A 201      -4.783  54.886  -3.013  1.00  2.89           C  
ATOM   2939  O   ALA A 201      -4.450  53.925  -2.326  1.00  2.89           O  
ATOM   2940  CB  ALA A 201      -4.102  57.013  -1.907  1.00  2.89           C  
ATOM   2941  H   ALA A 201      -5.766  55.911  -0.274  1.00  2.89           H  
ATOM   2942  HA  ALA A 201      -5.869  56.718  -3.082  1.00  2.89           H  
ATOM   2943 1HB  ALA A 201      -3.482  57.256  -2.769  1.00  2.89           H  
ATOM   2944 2HB  ALA A 201      -4.468  57.932  -1.451  1.00  2.89           H  
ATOM   2945 3HB  ALA A 201      -3.512  56.456  -1.179  1.00  2.89           H  
ATOM   2946  N   GLY A 202      -4.645  54.883  -4.336  1.00  2.32           N  
ATOM   2947  CA  GLY A 202      -4.113  53.692  -4.997  1.00  2.32           C  
ATOM   2948  C   GLY A 202      -5.017  52.492  -4.731  1.00  2.32           C  
ATOM   2949  O   GLY A 202      -6.206  52.518  -5.049  1.00  2.32           O  
ATOM   2950  H   GLY A 202      -4.927  55.685  -4.879  1.00  2.32           H  
ATOM   2951 1HA  GLY A 202      -4.039  53.868  -6.070  1.00  2.32           H  
ATOM   2952 2HA  GLY A 202      -3.109  53.487  -4.630  1.00  2.32           H  
ATOM   2953  N   TYR A 203      -4.436  51.429  -4.185  1.00  1.80           N  
ATOM   2954  CA  TYR A 203      -5.175  50.212  -3.880  1.00  1.80           C  
ATOM   2955  C   TYR A 203      -5.092  49.882  -2.402  1.00  1.80           C  
ATOM   2956  O   TYR A 203      -4.076  50.127  -1.739  1.00  1.80           O  
ATOM   2957  CB  TYR A 203      -4.646  49.028  -4.678  1.00  1.80           C  
ATOM   2958  CG  TYR A 203      -4.845  49.115  -6.157  1.00  1.80           C  
ATOM   2959  CD1 TYR A 203      -3.937  49.798  -6.948  1.00  1.80           C  
ATOM   2960  CD2 TYR A 203      -5.939  48.489  -6.731  1.00  1.80           C  
ATOM   2961  CE1 TYR A 203      -4.129  49.862  -8.315  1.00  1.80           C  
ATOM   2962  CE2 TYR A 203      -6.132  48.550  -8.095  1.00  1.80           C  
ATOM   2963  CZ  TYR A 203      -5.233  49.234  -8.887  1.00  1.80           C  
ATOM   2964  OH  TYR A 203      -5.424  49.295 -10.249  1.00  1.80           O  
ATOM   2965  H   TYR A 203      -3.456  51.483  -3.949  1.00  1.80           H  
ATOM   2966  HA  TYR A 203      -6.225  50.368  -4.127  1.00  1.80           H  
ATOM   2967 1HB  TYR A 203      -3.579  48.919  -4.485  1.00  1.80           H  
ATOM   2968 2HB  TYR A 203      -5.137  48.123  -4.324  1.00  1.80           H  
ATOM   2969  HD1 TYR A 203      -3.074  50.285  -6.494  1.00  1.80           H  
ATOM   2970  HD2 TYR A 203      -6.647  47.948  -6.103  1.00  1.80           H  
ATOM   2971  HE1 TYR A 203      -3.418  50.400  -8.941  1.00  1.80           H  
ATOM   2972  HE2 TYR A 203      -6.994  48.057  -8.547  1.00  1.80           H  
ATOM   2973  HH  TYR A 203      -4.715  49.806 -10.648  1.00  1.80           H  
ATOM   2974  N   ASN A 204      -6.128  49.244  -1.884  1.00  1.39           N  
ATOM   2975  CA  ASN A 204      -6.083  48.869  -0.488  1.00  1.39           C  
ATOM   2976  C   ASN A 204      -5.164  47.672  -0.350  1.00  1.39           C  
ATOM   2977  O   ASN A 204      -5.597  46.527  -0.437  1.00  1.39           O  
ATOM   2978  CB  ASN A 204      -7.488  48.576   0.023  1.00  1.39           C  
ATOM   2979  CG  ASN A 204      -7.557  48.310   1.502  1.00  1.39           C  
ATOM   2980  OD1 ASN A 204      -6.592  47.821   2.099  1.00  1.39           O  
ATOM   2981  ND2 ASN A 204      -8.684  48.613   2.104  1.00  1.39           N  
ATOM   2982  H   ASN A 204      -6.944  49.049  -2.447  1.00  1.39           H  
ATOM   2983  HA  ASN A 204      -5.656  49.693   0.089  1.00  1.39           H  
ATOM   2984 1HB  ASN A 204      -8.138  49.422  -0.207  1.00  1.39           H  
ATOM   2985 2HB  ASN A 204      -7.887  47.708  -0.503  1.00  1.39           H  
ATOM   2986 1HD2 ASN A 204      -8.791  48.455   3.088  1.00  1.39           H  
ATOM   2987 2HD2 ASN A 204      -9.439  49.003   1.576  1.00  1.39           H  
ATOM   2988  N   LEU A 205      -3.894  47.951  -0.087  1.00  1.11           N  
ATOM   2989  CA  LEU A 205      -2.874  46.911   0.006  1.00  1.11           C  
ATOM   2990  C   LEU A 205      -3.248  45.848   1.044  1.00  1.11           C  
ATOM   2991  O   LEU A 205      -2.998  44.660   0.831  1.00  1.11           O  
ATOM   2992  CB  LEU A 205      -1.499  47.518   0.306  1.00  1.11           C  
ATOM   2993  CG  LEU A 205      -0.332  46.516   0.296  1.00  1.11           C  
ATOM   2994  CD1 LEU A 205      -0.228  45.876  -1.091  1.00  1.11           C  
ATOM   2995  CD2 LEU A 205       0.982  47.224   0.666  1.00  1.11           C  
ATOM   2996  H   LEU A 205      -3.642  48.937  -0.071  1.00  1.11           H  
ATOM   2997  HA  LEU A 205      -2.807  46.424  -0.960  1.00  1.11           H  
ATOM   2998 1HB  LEU A 205      -1.289  48.288  -0.436  1.00  1.11           H  
ATOM   2999 2HB  LEU A 205      -1.531  47.987   1.290  1.00  1.11           H  
ATOM   3000  HG  LEU A 205      -0.536  45.739   1.005  1.00  1.11           H  
ATOM   3001 1HD1 LEU A 205       0.582  45.158  -1.110  1.00  1.11           H  
ATOM   3002 2HD1 LEU A 205      -1.159  45.371  -1.317  1.00  1.11           H  
ATOM   3003 3HD1 LEU A 205      -0.038  46.647  -1.834  1.00  1.11           H  
ATOM   3004 1HD2 LEU A 205       1.788  46.502   0.659  1.00  1.11           H  
ATOM   3005 2HD2 LEU A 205       1.191  48.007  -0.060  1.00  1.11           H  
ATOM   3006 3HD2 LEU A 205       0.905  47.665   1.655  1.00  1.11           H  
ATOM   3007  N   THR A 206      -3.872  46.247   2.165  1.00  0.94           N  
ATOM   3008  CA  THR A 206      -4.273  45.236   3.145  1.00  0.94           C  
ATOM   3009  C   THR A 206      -5.272  44.329   2.446  1.00  0.94           C  
ATOM   3010  O   THR A 206      -5.154  43.104   2.485  1.00  0.94           O  
ATOM   3011  CB  THR A 206      -4.951  45.844   4.401  1.00  0.94           C  
ATOM   3012  OG1 THR A 206      -4.045  46.734   5.067  1.00  0.94           O  
ATOM   3013  CG2 THR A 206      -5.342  44.746   5.359  1.00  0.94           C  
ATOM   3014  H   THR A 206      -4.077  47.226   2.314  1.00  0.94           H  
ATOM   3015  HA  THR A 206      -3.411  44.642   3.440  1.00  0.94           H  
ATOM   3016  HB  THR A 206      -5.840  46.394   4.109  1.00  0.94           H  
ATOM   3017  HG1 THR A 206      -4.477  47.112   5.861  1.00  0.94           H  
ATOM   3018 1HG2 THR A 206      -5.817  45.191   6.235  1.00  0.94           H  
ATOM   3019 2HG2 THR A 206      -6.040  44.064   4.876  1.00  0.94           H  
ATOM   3020 3HG2 THR A 206      -4.457  44.207   5.658  1.00  0.94           H  
ATOM   3021  N   GLY A 207      -6.231  44.958   1.761  1.00  0.84           N  
ATOM   3022  CA  GLY A 207      -7.266  44.283   0.992  1.00  0.84           C  
ATOM   3023  C   GLY A 207      -6.700  43.413  -0.138  1.00  0.84           C  
ATOM   3024  O   GLY A 207      -7.280  42.379  -0.476  1.00  0.84           O  
ATOM   3025  H   GLY A 207      -6.237  45.976   1.777  1.00  0.84           H  
ATOM   3026 1HA  GLY A 207      -7.869  43.670   1.662  1.00  0.84           H  
ATOM   3027 2HA  GLY A 207      -7.928  45.036   0.565  1.00  0.84           H  
ATOM   3028  N   LEU A 208      -5.572  43.819  -0.731  1.00  0.80           N  
ATOM   3029  CA  LEU A 208      -4.989  43.023  -1.807  1.00  0.80           C  
ATOM   3030  C   LEU A 208      -4.353  41.756  -1.248  1.00  0.80           C  
ATOM   3031  O   LEU A 208      -4.432  40.687  -1.855  1.00  0.80           O  
ATOM   3032  CB  LEU A 208      -3.903  43.795  -2.563  1.00  0.80           C  
ATOM   3033  CG  LEU A 208      -4.344  45.040  -3.367  1.00  0.80           C  
ATOM   3034  CD1 LEU A 208      -3.110  45.670  -4.000  1.00  0.80           C  
ATOM   3035  CD2 LEU A 208      -5.378  44.660  -4.394  1.00  0.80           C  
ATOM   3036  H   LEU A 208      -5.157  44.702  -0.446  1.00  0.80           H  
ATOM   3037  HA  LEU A 208      -5.779  42.739  -2.499  1.00  0.80           H  
ATOM   3038 1HB  LEU A 208      -3.165  44.118  -1.836  1.00  0.80           H  
ATOM   3039 2HB  LEU A 208      -3.417  43.111  -3.244  1.00  0.80           H  
ATOM   3040  HG  LEU A 208      -4.778  45.771  -2.693  1.00  0.80           H  
ATOM   3041 1HD1 LEU A 208      -3.390  46.542  -4.555  1.00  0.80           H  
ATOM   3042 2HD1 LEU A 208      -2.403  45.947  -3.236  1.00  0.80           H  
ATOM   3043 3HD1 LEU A 208      -2.651  44.958  -4.673  1.00  0.80           H  
ATOM   3044 1HD2 LEU A 208      -5.683  45.549  -4.948  1.00  0.80           H  
ATOM   3045 2HD2 LEU A 208      -4.970  43.938  -5.076  1.00  0.80           H  
ATOM   3046 3HD2 LEU A 208      -6.244  44.231  -3.890  1.00  0.80           H  
ATOM   3047  N   PHE A 209      -3.727  41.877  -0.077  1.00  0.80           N  
ATOM   3048  CA  PHE A 209      -3.084  40.747   0.580  1.00  0.80           C  
ATOM   3049  C   PHE A 209      -4.097  39.788   1.215  1.00  0.80           C  
ATOM   3050  O   PHE A 209      -3.918  38.570   1.178  1.00  0.80           O  
ATOM   3051  CB  PHE A 209      -2.124  41.237   1.646  1.00  0.80           C  
ATOM   3052  CG  PHE A 209      -0.842  41.846   1.154  1.00  0.80           C  
ATOM   3053  CD1 PHE A 209      -0.279  42.929   1.819  1.00  0.80           C  
ATOM   3054  CD2 PHE A 209      -0.179  41.325   0.061  1.00  0.80           C  
ATOM   3055  CE1 PHE A 209       0.924  43.462   1.402  1.00  0.80           C  
ATOM   3056  CE2 PHE A 209       1.021  41.863  -0.361  1.00  0.80           C  
ATOM   3057  CZ  PHE A 209       1.572  42.925   0.311  1.00  0.80           C  
ATOM   3058  H   PHE A 209      -3.678  42.798   0.363  1.00  0.80           H  
ATOM   3059  HA  PHE A 209      -2.519  40.194  -0.169  1.00  0.80           H  
ATOM   3060 1HB  PHE A 209      -2.640  41.997   2.217  1.00  0.80           H  
ATOM   3061 2HB  PHE A 209      -1.880  40.422   2.323  1.00  0.80           H  
ATOM   3062  HD1 PHE A 209      -0.793  43.348   2.685  1.00  0.80           H  
ATOM   3063  HD2 PHE A 209      -0.611  40.476  -0.458  1.00  0.80           H  
ATOM   3064  HE1 PHE A 209       1.363  44.304   1.940  1.00  0.80           H  
ATOM   3065  HE2 PHE A 209       1.538  41.438  -1.217  1.00  0.80           H  
ATOM   3066  HZ  PHE A 209       2.513  43.334  -0.014  1.00  0.80           H  
ATOM   3067  N   VAL A 210      -5.154  40.318   1.821  1.00  0.81           N  
ATOM   3068  CA  VAL A 210      -6.141  39.434   2.422  1.00  0.81           C  
ATOM   3069  C   VAL A 210      -6.863  38.699   1.298  1.00  0.81           C  
ATOM   3070  O   VAL A 210      -7.263  39.296   0.296  1.00  0.81           O  
ATOM   3071  CB  VAL A 210      -7.131  40.207   3.325  1.00  0.81           C  
ATOM   3072  CG1 VAL A 210      -8.236  39.282   3.831  1.00  0.81           C  
ATOM   3073  CG2 VAL A 210      -6.387  40.776   4.531  1.00  0.81           C  
ATOM   3074  H   VAL A 210      -5.268  41.329   1.871  1.00  0.81           H  
ATOM   3075  HA  VAL A 210      -5.620  38.708   3.041  1.00  0.81           H  
ATOM   3076  HB  VAL A 210      -7.587  41.013   2.750  1.00  0.81           H  
ATOM   3077 1HG1 VAL A 210      -8.905  39.835   4.459  1.00  0.81           H  
ATOM   3078 2HG1 VAL A 210      -8.784  38.871   2.987  1.00  0.81           H  
ATOM   3079 3HG1 VAL A 210      -7.803  38.483   4.407  1.00  0.81           H  
ATOM   3080 1HG2 VAL A 210      -7.085  41.325   5.162  1.00  0.81           H  
ATOM   3081 2HG2 VAL A 210      -5.944  39.960   5.100  1.00  0.81           H  
ATOM   3082 3HG2 VAL A 210      -5.610  41.442   4.194  1.00  0.81           H  
ATOM   3083  N   GLY A 211      -6.962  37.387   1.425  1.00  0.84           N  
ATOM   3084  CA  GLY A 211      -7.573  36.571   0.384  1.00  0.84           C  
ATOM   3085  C   GLY A 211      -6.545  36.053  -0.614  1.00  0.84           C  
ATOM   3086  O   GLY A 211      -6.874  35.245  -1.491  1.00  0.84           O  
ATOM   3087  H   GLY A 211      -6.610  36.951   2.278  1.00  0.84           H  
ATOM   3088 1HA  GLY A 211      -8.077  35.728   0.835  1.00  0.84           H  
ATOM   3089 2HA  GLY A 211      -8.328  37.141  -0.136  1.00  0.84           H  
ATOM   3090  N   SER A 212      -5.307  36.534  -0.510  1.00  0.86           N  
ATOM   3091  CA  SER A 212      -4.249  36.073  -1.378  1.00  0.86           C  
ATOM   3092  C   SER A 212      -3.610  34.892  -0.691  1.00  0.86           C  
ATOM   3093  O   SER A 212      -2.889  35.075   0.289  1.00  0.86           O  
ATOM   3094  CB  SER A 212      -3.183  37.121  -1.564  1.00  0.86           C  
ATOM   3095  OG  SER A 212      -2.186  36.611  -2.391  1.00  0.86           O  
ATOM   3096  H   SER A 212      -5.077  37.220   0.208  1.00  0.86           H  
ATOM   3097  HA  SER A 212      -4.662  35.763  -2.337  1.00  0.86           H  
ATOM   3098 1HB  SER A 212      -3.608  38.033  -1.988  1.00  0.86           H  
ATOM   3099 2HB  SER A 212      -2.753  37.371  -0.603  1.00  0.86           H  
ATOM   3100  HG  SER A 212      -2.566  36.669  -3.276  1.00  0.86           H  
ATOM   3101  N   GLU A 213      -3.789  33.682  -1.214  1.00  0.86           N  
ATOM   3102  CA  GLU A 213      -3.335  32.489  -0.488  1.00  0.86           C  
ATOM   3103  C   GLU A 213      -1.842  32.237  -0.640  1.00  0.86           C  
ATOM   3104  O   GLU A 213      -1.422  31.190  -1.111  1.00  0.86           O  
ATOM   3105  CB  GLU A 213      -4.090  31.288  -1.044  1.00  0.86           C  
ATOM   3106  CG  GLU A 213      -5.574  31.379  -0.857  1.00  0.86           C  
ATOM   3107  CD  GLU A 213      -6.304  30.287  -1.523  1.00  0.86           C  
ATOM   3108  OE1 GLU A 213      -6.322  30.290  -2.745  1.00  0.86           O  
ATOM   3109  OE2 GLU A 213      -6.864  29.457  -0.839  1.00  0.86           O  
ATOM   3110  H   GLU A 213      -4.335  33.587  -2.059  1.00  0.86           H  
ATOM   3111  HA  GLU A 213      -3.568  32.619   0.569  1.00  0.86           H  
ATOM   3112 1HB  GLU A 213      -3.886  31.189  -2.110  1.00  0.86           H  
ATOM   3113 2HB  GLU A 213      -3.739  30.376  -0.555  1.00  0.86           H  
ATOM   3114 1HG  GLU A 213      -5.780  31.353   0.187  1.00  0.86           H  
ATOM   3115 2HG  GLU A 213      -5.925  32.340  -1.240  1.00  0.86           H  
ATOM   3116  N   GLY A 214      -1.055  33.217  -0.219  1.00  0.85           N  
ATOM   3117  CA  GLY A 214       0.390  33.255  -0.310  1.00  0.85           C  
ATOM   3118  C   GLY A 214       0.861  33.871  -1.631  1.00  0.85           C  
ATOM   3119  O   GLY A 214       2.003  34.295  -1.737  1.00  0.85           O  
ATOM   3120  H   GLY A 214      -1.521  34.017   0.186  1.00  0.85           H  
ATOM   3121 1HA  GLY A 214       0.789  33.836   0.523  1.00  0.85           H  
ATOM   3122 2HA  GLY A 214       0.781  32.243  -0.223  1.00  0.85           H  
ATOM   3123  N   THR A 215      -0.043  34.022  -2.600  1.00  0.82           N  
ATOM   3124  CA  THR A 215       0.321  34.496  -3.943  1.00  0.82           C  
ATOM   3125  C   THR A 215       1.073  35.817  -3.966  1.00  0.82           C  
ATOM   3126  O   THR A 215       2.042  35.963  -4.702  1.00  0.82           O  
ATOM   3127  CB  THR A 215      -0.911  34.654  -4.863  1.00  0.82           C  
ATOM   3128  OG1 THR A 215      -1.618  33.411  -5.045  1.00  0.82           O  
ATOM   3129  CG2 THR A 215      -0.464  35.147  -6.203  1.00  0.82           C  
ATOM   3130  H   THR A 215      -0.985  33.717  -2.417  1.00  0.82           H  
ATOM   3131  HA  THR A 215       0.983  33.763  -4.396  1.00  0.82           H  
ATOM   3132  HB  THR A 215      -1.586  35.377  -4.443  1.00  0.82           H  
ATOM   3133  HG1 THR A 215      -2.234  33.498  -5.783  1.00  0.82           H  
ATOM   3134 1HG2 THR A 215      -1.330  35.276  -6.851  1.00  0.82           H  
ATOM   3135 2HG2 THR A 215       0.049  36.096  -6.089  1.00  0.82           H  
ATOM   3136 3HG2 THR A 215       0.215  34.415  -6.637  1.00  0.82           H  
ATOM   3137  N   LEU A 216       0.638  36.790  -3.186  1.00  0.77           N  
ATOM   3138  CA  LEU A 216       1.289  38.083  -3.231  1.00  0.77           C  
ATOM   3139  C   LEU A 216       2.346  38.291  -2.148  1.00  0.77           C  
ATOM   3140  O   LEU A 216       2.802  39.417  -1.963  1.00  0.77           O  
ATOM   3141  CB  LEU A 216       0.244  39.159  -3.100  1.00  0.77           C  
ATOM   3142  CG  LEU A 216      -0.836  39.168  -4.167  1.00  0.77           C  
ATOM   3143  CD1 LEU A 216      -1.798  40.301  -3.853  1.00  0.77           C  
ATOM   3144  CD2 LEU A 216      -0.213  39.261  -5.553  1.00  0.77           C  
ATOM   3145  H   LEU A 216      -0.187  36.655  -2.607  1.00  0.77           H  
ATOM   3146  HA  LEU A 216       1.778  38.187  -4.199  1.00  0.77           H  
ATOM   3147 1HB  LEU A 216      -0.254  39.020  -2.145  1.00  0.77           H  
ATOM   3148 2HB  LEU A 216       0.732  40.124  -3.100  1.00  0.77           H  
ATOM   3149  HG  LEU A 216      -1.395  38.248  -4.113  1.00  0.77           H  
ATOM   3150 1HD1 LEU A 216      -2.605  40.301  -4.574  1.00  0.77           H  
ATOM   3151 2HD1 LEU A 216      -2.206  40.150  -2.858  1.00  0.77           H  
ATOM   3152 3HD1 LEU A 216      -1.278  41.253  -3.886  1.00  0.77           H  
ATOM   3153 1HD2 LEU A 216      -1.000  39.245  -6.310  1.00  0.77           H  
ATOM   3154 2HD2 LEU A 216       0.355  40.161  -5.659  1.00  0.77           H  
ATOM   3155 3HD2 LEU A 216       0.448  38.411  -5.700  1.00  0.77           H  
ATOM   3156  N   GLY A 217       2.725  37.232  -1.427  1.00  0.73           N  
ATOM   3157  CA  GLY A 217       3.726  37.358  -0.371  1.00  0.73           C  
ATOM   3158  C   GLY A 217       3.316  36.648   0.916  1.00  0.73           C  
ATOM   3159  O   GLY A 217       2.165  36.240   1.083  1.00  0.73           O  
ATOM   3160  H   GLY A 217       2.340  36.307  -1.623  1.00  0.73           H  
ATOM   3161 1HA  GLY A 217       4.670  36.948  -0.723  1.00  0.73           H  
ATOM   3162 2HA  GLY A 217       3.909  38.408  -0.165  1.00  0.73           H  
ATOM   3163  N   ILE A 218       4.262  36.534   1.840  1.00  0.69           N  
ATOM   3164  CA  ILE A 218       4.045  35.847   3.108  1.00  0.69           C  
ATOM   3165  C   ILE A 218       3.709  36.806   4.229  1.00  0.69           C  
ATOM   3166  O   ILE A 218       4.456  37.745   4.492  1.00  0.69           O  
ATOM   3167  CB  ILE A 218       5.298  35.048   3.506  1.00  0.69           C  
ATOM   3168  CG1 ILE A 218       5.575  34.015   2.471  1.00  0.69           C  
ATOM   3169  CG2 ILE A 218       5.138  34.425   4.877  1.00  0.69           C  
ATOM   3170  CD1 ILE A 218       6.875  33.331   2.660  1.00  0.69           C  
ATOM   3171  H   ILE A 218       5.170  36.938   1.629  1.00  0.69           H  
ATOM   3172  HA  ILE A 218       3.213  35.154   2.988  1.00  0.69           H  
ATOM   3173  HB  ILE A 218       6.156  35.719   3.519  1.00  0.69           H  
ATOM   3174 1HG1 ILE A 218       4.789  33.281   2.477  1.00  0.69           H  
ATOM   3175 2HG1 ILE A 218       5.577  34.495   1.502  1.00  0.69           H  
ATOM   3176 1HG2 ILE A 218       6.038  33.870   5.136  1.00  0.69           H  
ATOM   3177 2HG2 ILE A 218       4.970  35.201   5.622  1.00  0.69           H  
ATOM   3178 3HG2 ILE A 218       4.294  33.760   4.854  1.00  0.69           H  
ATOM   3179 1HD1 ILE A 218       6.989  32.620   1.874  1.00  0.69           H  
ATOM   3180 2HD1 ILE A 218       7.687  34.059   2.624  1.00  0.69           H  
ATOM   3181 3HD1 ILE A 218       6.881  32.823   3.622  1.00  0.69           H  
ATOM   3182  N   ILE A 219       2.592  36.588   4.913  1.00  0.67           N  
ATOM   3183  CA  ILE A 219       2.277  37.494   6.007  1.00  0.67           C  
ATOM   3184  C   ILE A 219       3.171  37.125   7.174  1.00  0.67           C  
ATOM   3185  O   ILE A 219       3.224  35.968   7.592  1.00  0.67           O  
ATOM   3186  CB  ILE A 219       0.791  37.427   6.423  1.00  0.67           C  
ATOM   3187  CG1 ILE A 219      -0.145  37.857   5.285  1.00  0.67           C  
ATOM   3188  CG2 ILE A 219       0.569  38.295   7.671  1.00  0.67           C  
ATOM   3189  CD1 ILE A 219      -1.594  37.536   5.561  1.00  0.67           C  
ATOM   3190  H   ILE A 219       1.981  35.819   4.678  1.00  0.67           H  
ATOM   3191  HA  ILE A 219       2.522  38.508   5.728  1.00  0.67           H  
ATOM   3192  HB  ILE A 219       0.545  36.437   6.663  1.00  0.67           H  
ATOM   3193 1HG1 ILE A 219      -0.081  38.923   5.152  1.00  0.67           H  
ATOM   3194 2HG1 ILE A 219       0.159  37.362   4.359  1.00  0.67           H  
ATOM   3195 1HG2 ILE A 219      -0.472  38.228   7.984  1.00  0.67           H  
ATOM   3196 2HG2 ILE A 219       1.207  37.944   8.478  1.00  0.67           H  
ATOM   3197 3HG2 ILE A 219       0.817  39.337   7.442  1.00  0.67           H  
ATOM   3198 1HD1 ILE A 219      -2.211  37.871   4.725  1.00  0.67           H  
ATOM   3199 2HD1 ILE A 219      -1.717  36.454   5.692  1.00  0.67           H  
ATOM   3200 3HD1 ILE A 219      -1.904  38.047   6.470  1.00  0.67           H  
ATOM   3201  N   THR A 220       3.900  38.116   7.670  1.00  0.67           N  
ATOM   3202  CA  THR A 220       4.841  37.929   8.755  1.00  0.67           C  
ATOM   3203  C   THR A 220       4.353  38.535  10.059  1.00  0.67           C  
ATOM   3204  O   THR A 220       4.895  38.238  11.125  1.00  0.67           O  
ATOM   3205  CB  THR A 220       6.185  38.495   8.378  1.00  0.67           C  
ATOM   3206  OG1 THR A 220       6.076  39.894   8.105  1.00  0.67           O  
ATOM   3207  CG2 THR A 220       6.723  37.803   7.192  1.00  0.67           C  
ATOM   3208  H   THR A 220       3.813  39.038   7.259  1.00  0.67           H  
ATOM   3209  HA  THR A 220       4.970  36.861   8.911  1.00  0.67           H  
ATOM   3210  HB  THR A 220       6.864  38.329   9.169  1.00  0.67           H  
ATOM   3211  HG1 THR A 220       5.193  40.084   7.719  1.00  0.67           H  
ATOM   3212 1HG2 THR A 220       7.700  38.204   6.972  1.00  0.67           H  
ATOM   3213 2HG2 THR A 220       6.802  36.749   7.406  1.00  0.67           H  
ATOM   3214 3HG2 THR A 220       6.063  37.954   6.350  1.00  0.67           H  
ATOM   3215  N   SER A 221       3.327  39.376   9.964  1.00  0.67           N  
ATOM   3216  CA  SER A 221       2.634  39.955  11.128  1.00  0.67           C  
ATOM   3217  C   SER A 221       1.322  40.589  10.691  1.00  0.67           C  
ATOM   3218  O   SER A 221       1.190  41.069   9.555  1.00  0.67           O  
ATOM   3219  CB  SER A 221       3.473  40.938  11.924  1.00  0.67           C  
ATOM   3220  OG  SER A 221       2.747  41.430  13.029  1.00  0.67           O  
ATOM   3221  H   SER A 221       3.036  39.634   9.026  1.00  0.67           H  
ATOM   3222  HA  SER A 221       2.376  39.150  11.816  1.00  0.67           H  
ATOM   3223 1HB  SER A 221       4.377  40.446  12.276  1.00  0.67           H  
ATOM   3224 2HB  SER A 221       3.780  41.766  11.291  1.00  0.67           H  
ATOM   3225  HG  SER A 221       2.322  40.648  13.447  1.00  0.67           H  
ATOM   3226  N   THR A 222       0.354  40.610  11.602  1.00  0.68           N  
ATOM   3227  CA  THR A 222      -0.910  41.268  11.305  1.00  0.68           C  
ATOM   3228  C   THR A 222      -1.472  42.021  12.504  1.00  0.68           C  
ATOM   3229  O   THR A 222      -1.337  41.599  13.652  1.00  0.68           O  
ATOM   3230  CB  THR A 222      -1.955  40.229  10.799  1.00  0.68           C  
ATOM   3231  OG1 THR A 222      -3.172  40.888  10.452  1.00  0.68           O  
ATOM   3232  CG2 THR A 222      -2.252  39.197  11.831  1.00  0.68           C  
ATOM   3233  H   THR A 222       0.522  40.193  12.518  1.00  0.68           H  
ATOM   3234  HA  THR A 222      -0.737  41.997  10.519  1.00  0.68           H  
ATOM   3235  HB  THR A 222      -1.559  39.725   9.921  1.00  0.68           H  
ATOM   3236  HG1 THR A 222      -3.342  41.597  11.085  1.00  0.68           H  
ATOM   3237 1HG2 THR A 222      -2.978  38.484  11.442  1.00  0.68           H  
ATOM   3238 2HG2 THR A 222      -1.333  38.676  12.091  1.00  0.68           H  
ATOM   3239 3HG2 THR A 222      -2.664  39.690  12.699  1.00  0.68           H  
ATOM   3240  N   THR A 223      -2.146  43.127  12.218  1.00  0.69           N  
ATOM   3241  CA  THR A 223      -2.827  43.903  13.230  1.00  0.69           C  
ATOM   3242  C   THR A 223      -4.305  43.683  13.000  1.00  0.69           C  
ATOM   3243  O   THR A 223      -4.801  43.926  11.889  1.00  0.69           O  
ATOM   3244  CB  THR A 223      -2.542  45.401  13.124  1.00  0.69           C  
ATOM   3245  OG1 THR A 223      -1.118  45.688  13.240  1.00  0.69           O  
ATOM   3246  CG2 THR A 223      -3.278  46.102  14.209  1.00  0.69           C  
ATOM   3247  H   THR A 223      -2.174  43.438  11.258  1.00  0.69           H  
ATOM   3248  HA  THR A 223      -2.563  43.545  14.212  1.00  0.69           H  
ATOM   3249  HB  THR A 223      -2.909  45.754  12.197  1.00  0.69           H  
ATOM   3250  HG1 THR A 223      -0.978  46.657  13.340  1.00  0.69           H  
ATOM   3251 1HG2 THR A 223      -3.113  47.159  14.140  1.00  0.69           H  
ATOM   3252 2HG2 THR A 223      -4.333  45.898  14.109  1.00  0.69           H  
ATOM   3253 3HG2 THR A 223      -2.938  45.747  15.178  1.00  0.69           H  
ATOM   3254  N   LEU A 224      -4.984  43.205  14.028  1.00  0.69           N  
ATOM   3255  CA  LEU A 224      -6.384  42.853  13.928  1.00  0.69           C  
ATOM   3256  C   LEU A 224      -7.284  43.752  14.743  1.00  0.69           C  
ATOM   3257  O   LEU A 224      -6.928  44.171  15.846  1.00  0.69           O  
ATOM   3258  CB  LEU A 224      -6.526  41.427  14.421  1.00  0.69           C  
ATOM   3259  CG  LEU A 224      -5.645  40.434  13.689  1.00  0.69           C  
ATOM   3260  CD1 LEU A 224      -5.734  39.132  14.338  1.00  0.69           C  
ATOM   3261  CD2 LEU A 224      -6.080  40.345  12.249  1.00  0.69           C  
ATOM   3262  H   LEU A 224      -4.487  43.061  14.905  1.00  0.69           H  
ATOM   3263  HA  LEU A 224      -6.685  42.912  12.885  1.00  0.69           H  
ATOM   3264 1HB  LEU A 224      -6.285  41.386  15.466  1.00  0.69           H  
ATOM   3265 2HB  LEU A 224      -7.553  41.128  14.297  1.00  0.69           H  
ATOM   3266  HG  LEU A 224      -4.603  40.760  13.736  1.00  0.69           H  
ATOM   3267 1HD1 LEU A 224      -5.093  38.454  13.793  1.00  0.69           H  
ATOM   3268 2HD1 LEU A 224      -5.399  39.217  15.372  1.00  0.69           H  
ATOM   3269 3HD1 LEU A 224      -6.748  38.774  14.318  1.00  0.69           H  
ATOM   3270 1HD2 LEU A 224      -5.447  39.634  11.715  1.00  0.69           H  
ATOM   3271 2HD2 LEU A 224      -7.116  40.017  12.195  1.00  0.69           H  
ATOM   3272 3HD2 LEU A 224      -5.987  41.321  11.793  1.00  0.69           H  
ATOM   3273  N   ARG A 225      -8.480  44.000  14.226  1.00  0.70           N  
ATOM   3274  CA  ARG A 225      -9.499  44.742  14.936  1.00  0.70           C  
ATOM   3275  C   ARG A 225     -10.259  43.804  15.832  1.00  0.70           C  
ATOM   3276  O   ARG A 225     -10.693  42.730  15.408  1.00  0.70           O  
ATOM   3277  CB  ARG A 225     -10.477  45.398  13.987  1.00  0.70           C  
ATOM   3278  CG  ARG A 225     -11.512  46.284  14.631  1.00  0.70           C  
ATOM   3279  CD  ARG A 225     -12.360  46.954  13.607  1.00  0.70           C  
ATOM   3280  NE  ARG A 225     -13.157  45.985  12.852  1.00  0.70           N  
ATOM   3281  CZ  ARG A 225     -14.061  46.283  11.901  1.00  0.70           C  
ATOM   3282  NH1 ARG A 225     -14.316  47.530  11.575  1.00  0.70           N  
ATOM   3283  NH2 ARG A 225     -14.687  45.292  11.311  1.00  0.70           N  
ATOM   3284  H   ARG A 225      -8.696  43.661  13.298  1.00  0.70           H  
ATOM   3285  HA  ARG A 225      -9.025  45.507  15.551  1.00  0.70           H  
ATOM   3286 1HB  ARG A 225      -9.958  45.969  13.230  1.00  0.70           H  
ATOM   3287 2HB  ARG A 225     -11.024  44.617  13.472  1.00  0.70           H  
ATOM   3288 1HG  ARG A 225     -12.162  45.679  15.273  1.00  0.70           H  
ATOM   3289 2HG  ARG A 225     -11.014  47.045  15.239  1.00  0.70           H  
ATOM   3290 1HD  ARG A 225     -13.041  47.649  14.096  1.00  0.70           H  
ATOM   3291 2HD  ARG A 225     -11.725  47.494  12.905  1.00  0.70           H  
ATOM   3292  HE  ARG A 225     -13.006  44.985  13.029  1.00  0.70           H  
ATOM   3293 1HH1 ARG A 225     -13.826  48.281  12.035  1.00  0.70           H  
ATOM   3294 2HH1 ARG A 225     -14.997  47.735  10.859  1.00  0.70           H  
ATOM   3295 1HH2 ARG A 225     -14.443  44.340  11.601  1.00  0.70           H  
ATOM   3296 2HH2 ARG A 225     -15.377  45.472  10.600  1.00  0.70           H  
ATOM   3297  N   LEU A 226     -10.397  44.207  17.069  1.00  0.70           N  
ATOM   3298  CA  LEU A 226     -11.091  43.429  18.062  1.00  0.70           C  
ATOM   3299  C   LEU A 226     -12.424  44.042  18.389  1.00  0.70           C  
ATOM   3300  O   LEU A 226     -12.693  45.194  18.041  1.00  0.70           O  
ATOM   3301  CB  LEU A 226     -10.264  43.321  19.317  1.00  0.70           C  
ATOM   3302  CG  LEU A 226      -8.912  42.763  19.140  1.00  0.70           C  
ATOM   3303  CD1 LEU A 226      -8.260  42.791  20.470  1.00  0.70           C  
ATOM   3304  CD2 LEU A 226      -9.031  41.370  18.535  1.00  0.70           C  
ATOM   3305  H   LEU A 226      -9.999  45.105  17.335  1.00  0.70           H  
ATOM   3306  HA  LEU A 226     -11.264  42.426  17.672  1.00  0.70           H  
ATOM   3307 1HB  LEU A 226     -10.168  44.309  19.758  1.00  0.70           H  
ATOM   3308 2HB  LEU A 226     -10.795  42.678  20.019  1.00  0.70           H  
ATOM   3309  HG  LEU A 226      -8.317  43.386  18.464  1.00  0.70           H  
ATOM   3310 1HD1 LEU A 226      -7.290  42.386  20.397  1.00  0.70           H  
ATOM   3311 2HD1 LEU A 226      -8.201  43.818  20.817  1.00  0.70           H  
ATOM   3312 3HD1 LEU A 226      -8.840  42.208  21.165  1.00  0.70           H  
ATOM   3313 1HD2 LEU A 226      -8.055  40.932  18.402  1.00  0.70           H  
ATOM   3314 2HD2 LEU A 226      -9.627  40.744  19.179  1.00  0.70           H  
ATOM   3315 3HD2 LEU A 226      -9.518  41.453  17.575  1.00  0.70           H  
ATOM   3316  N   HIS A 227     -13.267  43.264  19.037  1.00  0.71           N  
ATOM   3317  CA  HIS A 227     -14.562  43.763  19.438  1.00  0.71           C  
ATOM   3318  C   HIS A 227     -14.733  43.526  20.946  1.00  0.71           C  
ATOM   3319  O   HIS A 227     -14.083  42.643  21.497  1.00  0.71           O  
ATOM   3320  CB  HIS A 227     -15.644  43.043  18.611  1.00  0.71           C  
ATOM   3321  CG  HIS A 227     -15.545  43.343  17.105  1.00  0.71           C  
ATOM   3322  ND1 HIS A 227     -16.314  44.306  16.483  1.00  0.71           N  
ATOM   3323  CD2 HIS A 227     -14.737  42.829  16.138  1.00  0.71           C  
ATOM   3324  CE1 HIS A 227     -15.997  44.348  15.188  1.00  0.71           C  
ATOM   3325  NE2 HIS A 227     -15.046  43.460  14.962  1.00  0.71           N  
ATOM   3326  H   HIS A 227     -12.991  42.305  19.261  1.00  0.71           H  
ATOM   3327  HA  HIS A 227     -14.622  44.816  19.205  1.00  0.71           H  
ATOM   3328 1HB  HIS A 227     -15.555  41.963  18.759  1.00  0.71           H  
ATOM   3329 2HB  HIS A 227     -16.634  43.339  18.961  1.00  0.71           H  
ATOM   3330  HD2 HIS A 227     -13.983  42.065  16.263  1.00  0.71           H  
ATOM   3331  HE1 HIS A 227     -16.439  45.006  14.441  1.00  0.71           H  
ATOM   3332  HE2 HIS A 227     -14.581  43.259  14.061  1.00  0.71           H  
ATOM   3333  N   PRO A 228     -15.459  44.383  21.679  1.00  0.72           N  
ATOM   3334  CA  PRO A 228     -15.903  44.148  23.051  1.00  0.72           C  
ATOM   3335  C   PRO A 228     -16.773  42.905  23.150  1.00  0.72           C  
ATOM   3336  O   PRO A 228     -17.577  42.632  22.252  1.00  0.72           O  
ATOM   3337  CB  PRO A 228     -16.699  45.417  23.361  1.00  0.72           C  
ATOM   3338  CG  PRO A 228     -16.102  46.479  22.442  1.00  0.72           C  
ATOM   3339  CD  PRO A 228     -15.736  45.744  21.174  1.00  0.72           C  
ATOM   3340  HA  PRO A 228     -15.050  44.053  23.721  1.00  0.72           H  
ATOM   3341 1HB  PRO A 228     -17.771  45.241  23.184  1.00  0.72           H  
ATOM   3342 2HB  PRO A 228     -16.592  45.667  24.427  1.00  0.72           H  
ATOM   3343 1HG  PRO A 228     -16.829  47.288  22.269  1.00  0.72           H  
ATOM   3344 2HG  PRO A 228     -15.224  46.942  22.920  1.00  0.72           H  
ATOM   3345 1HD  PRO A 228     -16.564  45.744  20.447  1.00  0.72           H  
ATOM   3346 2HD  PRO A 228     -14.820  46.224  20.784  1.00  0.72           H  
ATOM   3347  N   ALA A 229     -16.631  42.157  24.241  1.00  0.73           N  
ATOM   3348  CA  ALA A 229     -17.477  40.988  24.450  1.00  0.73           C  
ATOM   3349  C   ALA A 229     -18.923  41.425  24.800  1.00  0.73           C  
ATOM   3350  O   ALA A 229     -19.096  42.374  25.566  1.00  0.73           O  
ATOM   3351  CB  ALA A 229     -16.889  40.112  25.536  1.00  0.73           C  
ATOM   3352  H   ALA A 229     -15.904  42.385  24.920  1.00  0.73           H  
ATOM   3353  HA  ALA A 229     -17.467  40.403  23.560  1.00  0.73           H  
ATOM   3354 1HB  ALA A 229     -17.510  39.225  25.662  1.00  0.73           H  
ATOM   3355 2HB  ALA A 229     -15.876  39.816  25.246  1.00  0.73           H  
ATOM   3356 3HB  ALA A 229     -16.851  40.668  26.470  1.00  0.73           H  
ATOM   3357  N   PRO A 230     -19.971  40.800  24.218  1.00  0.73           N  
ATOM   3358  CA  PRO A 230     -21.391  40.957  24.538  1.00  0.73           C  
ATOM   3359  C   PRO A 230     -21.756  40.579  25.967  1.00  0.73           C  
ATOM   3360  O   PRO A 230     -21.138  39.694  26.559  1.00  0.73           O  
ATOM   3361  CB  PRO A 230     -22.074  40.020  23.542  1.00  0.73           C  
ATOM   3362  CG  PRO A 230     -21.090  39.892  22.408  1.00  0.73           C  
ATOM   3363  CD  PRO A 230     -19.741  39.947  23.037  1.00  0.73           C  
ATOM   3364  HA  PRO A 230     -21.678  42.004  24.342  1.00  0.73           H  
ATOM   3365 1HB  PRO A 230     -22.300  39.049  24.027  1.00  0.73           H  
ATOM   3366 2HB  PRO A 230     -23.039  40.444  23.228  1.00  0.73           H  
ATOM   3367 1HG  PRO A 230     -21.236  38.969  21.860  1.00  0.73           H  
ATOM   3368 2HG  PRO A 230     -21.246  40.707  21.690  1.00  0.73           H  
ATOM   3369 1HD  PRO A 230     -19.376  38.945  23.315  1.00  0.73           H  
ATOM   3370 2HD  PRO A 230     -19.112  40.449  22.296  1.00  0.73           H  
ATOM   3371  N   GLU A 231     -22.802  41.215  26.496  1.00  0.72           N  
ATOM   3372  CA  GLU A 231     -23.346  40.894  27.820  1.00  0.72           C  
ATOM   3373  C   GLU A 231     -23.789  39.434  27.938  1.00  0.72           C  
ATOM   3374  O   GLU A 231     -23.493  38.764  28.932  1.00  0.72           O  
ATOM   3375  CB  GLU A 231     -24.553  41.789  28.101  1.00  0.72           C  
ATOM   3376  CG  GLU A 231     -25.289  41.553  29.445  1.00  0.72           C  
ATOM   3377  CD  GLU A 231     -26.510  42.471  29.619  1.00  0.72           C  
ATOM   3378  OE1 GLU A 231     -26.394  43.641  29.346  1.00  0.72           O  
ATOM   3379  OE2 GLU A 231     -27.569  41.980  30.004  1.00  0.72           O  
ATOM   3380  H   GLU A 231     -23.252  41.940  25.955  1.00  0.72           H  
ATOM   3381  HA  GLU A 231     -22.571  41.079  28.564  1.00  0.72           H  
ATOM   3382 1HB  GLU A 231     -24.249  42.834  28.066  1.00  0.72           H  
ATOM   3383 2HB  GLU A 231     -25.258  41.638  27.312  1.00  0.72           H  
ATOM   3384 1HG  GLU A 231     -25.621  40.514  29.482  1.00  0.72           H  
ATOM   3385 2HG  GLU A 231     -24.593  41.715  30.265  1.00  0.72           H  
ATOM   3386  N   ALA A 232     -24.488  38.937  26.916  1.00  0.71           N  
ATOM   3387  CA  ALA A 232     -24.994  37.574  26.939  1.00  0.71           C  
ATOM   3388  C   ALA A 232     -25.081  36.955  25.544  1.00  0.71           C  
ATOM   3389  O   ALA A 232     -25.163  37.652  24.522  1.00  0.71           O  
ATOM   3390  CB  ALA A 232     -26.359  37.565  27.595  1.00  0.71           C  
ATOM   3391  H   ALA A 232     -24.745  39.539  26.138  1.00  0.71           H  
ATOM   3392  HA  ALA A 232     -24.307  36.964  27.524  1.00  0.71           H  
ATOM   3393 1HB  ALA A 232     -26.747  36.550  27.643  1.00  0.71           H  
ATOM   3394 2HB  ALA A 232     -26.265  37.969  28.601  1.00  0.71           H  
ATOM   3395 3HB  ALA A 232     -27.023  38.192  27.022  1.00  0.71           H  
ATOM   3396  N   THR A 233     -25.082  35.615  25.527  1.00  0.69           N  
ATOM   3397  CA  THR A 233     -25.209  34.843  24.294  1.00  0.69           C  
ATOM   3398  C   THR A 233     -26.244  33.710  24.402  1.00  0.69           C  
ATOM   3399  O   THR A 233     -26.267  32.982  25.395  1.00  0.69           O  
ATOM   3400  CB  THR A 233     -23.854  34.214  23.933  1.00  0.69           C  
ATOM   3401  OG1 THR A 233     -22.845  35.247  23.807  1.00  0.69           O  
ATOM   3402  CG2 THR A 233     -23.975  33.417  22.631  1.00  0.69           C  
ATOM   3403  H   THR A 233     -24.996  35.115  26.401  1.00  0.69           H  
ATOM   3404  HA  THR A 233     -25.521  35.512  23.494  1.00  0.69           H  
ATOM   3405  HB  THR A 233     -23.548  33.541  24.728  1.00  0.69           H  
ATOM   3406  HG1 THR A 233     -22.972  35.785  22.998  1.00  0.69           H  
ATOM   3407 1HG2 THR A 233     -23.016  32.977  22.378  1.00  0.69           H  
ATOM   3408 2HG2 THR A 233     -24.703  32.625  22.739  1.00  0.69           H  
ATOM   3409 3HG2 THR A 233     -24.294  34.078  21.836  1.00  0.69           H  
ATOM   3410  N   VAL A 234     -27.074  33.556  23.364  1.00  0.67           N  
ATOM   3411  CA  VAL A 234     -28.021  32.433  23.252  1.00  0.67           C  
ATOM   3412  C   VAL A 234     -27.912  31.673  21.935  1.00  0.67           C  
ATOM   3413  O   VAL A 234     -27.824  32.270  20.866  1.00  0.67           O  
ATOM   3414  CB  VAL A 234     -29.486  32.857  23.451  1.00  0.67           C  
ATOM   3415  CG1 VAL A 234     -30.384  31.665  23.162  1.00  0.67           C  
ATOM   3416  CG2 VAL A 234     -29.699  33.292  24.899  1.00  0.67           C  
ATOM   3417  H   VAL A 234     -27.002  34.228  22.599  1.00  0.67           H  
ATOM   3418  HA  VAL A 234     -27.799  31.734  24.055  1.00  0.67           H  
ATOM   3419  HB  VAL A 234     -29.742  33.671  22.772  1.00  0.67           H  
ATOM   3420 1HG1 VAL A 234     -31.398  31.910  23.315  1.00  0.67           H  
ATOM   3421 2HG1 VAL A 234     -30.264  31.347  22.134  1.00  0.67           H  
ATOM   3422 3HG1 VAL A 234     -30.117  30.866  23.816  1.00  0.67           H  
ATOM   3423 1HG2 VAL A 234     -30.735  33.575  25.054  1.00  0.67           H  
ATOM   3424 2HG2 VAL A 234     -29.450  32.461  25.558  1.00  0.67           H  
ATOM   3425 3HG2 VAL A 234     -29.064  34.127  25.131  1.00  0.67           H  
ATOM   3426  N   ALA A 235     -27.897  30.345  22.005  1.00  0.66           N  
ATOM   3427  CA  ALA A 235     -27.868  29.545  20.785  1.00  0.66           C  
ATOM   3428  C   ALA A 235     -29.221  28.890  20.590  1.00  0.66           C  
ATOM   3429  O   ALA A 235     -29.899  28.547  21.558  1.00  0.66           O  
ATOM   3430  CB  ALA A 235     -26.779  28.504  20.819  1.00  0.66           C  
ATOM   3431  H   ALA A 235     -27.973  29.898  22.919  1.00  0.66           H  
ATOM   3432  HA  ALA A 235     -27.685  30.203  19.945  1.00  0.66           H  
ATOM   3433 1HB  ALA A 235     -26.793  27.945  19.882  1.00  0.66           H  
ATOM   3434 2HB  ALA A 235     -25.810  28.991  20.940  1.00  0.66           H  
ATOM   3435 3HB  ALA A 235     -26.954  27.830  21.634  1.00  0.66           H  
ATOM   3436  N   ALA A 236     -29.594  28.639  19.345  1.00  0.66           N  
ATOM   3437  CA  ALA A 236     -30.852  27.959  19.093  1.00  0.66           C  
ATOM   3438  C   ALA A 236     -30.794  27.059  17.879  1.00  0.66           C  
ATOM   3439  O   ALA A 236     -30.007  27.267  16.955  1.00  0.66           O  
ATOM   3440  CB  ALA A 236     -31.962  28.974  18.906  1.00  0.66           C  
ATOM   3441  H   ALA A 236     -29.020  28.959  18.575  1.00  0.66           H  
ATOM   3442  HA  ALA A 236     -31.064  27.332  19.946  1.00  0.66           H  
ATOM   3443 1HB  ALA A 236     -32.899  28.442  18.756  1.00  0.66           H  
ATOM   3444 2HB  ALA A 236     -32.035  29.606  19.785  1.00  0.66           H  
ATOM   3445 3HB  ALA A 236     -31.748  29.580  18.039  1.00  0.66           H  
ATOM   3446  N   THR A 237     -31.640  26.045  17.892  1.00  0.67           N  
ATOM   3447  CA  THR A 237     -31.735  25.123  16.775  1.00  0.67           C  
ATOM   3448  C   THR A 237     -33.168  24.887  16.373  1.00  0.67           C  
ATOM   3449  O   THR A 237     -34.042  24.681  17.226  1.00  0.67           O  
ATOM   3450  CB  THR A 237     -31.069  23.774  17.092  1.00  0.67           C  
ATOM   3451  OG1 THR A 237     -29.706  24.016  17.416  1.00  0.67           O  
ATOM   3452  CG2 THR A 237     -31.141  22.798  15.879  1.00  0.67           C  
ATOM   3453  H   THR A 237     -32.255  25.949  18.701  1.00  0.67           H  
ATOM   3454  HA  THR A 237     -31.218  25.558  15.926  1.00  0.67           H  
ATOM   3455  HB  THR A 237     -31.561  23.320  17.951  1.00  0.67           H  
ATOM   3456  HG1 THR A 237     -29.288  24.456  16.669  1.00  0.67           H  
ATOM   3457 1HG2 THR A 237     -30.645  21.864  16.135  1.00  0.67           H  
ATOM   3458 2HG2 THR A 237     -32.174  22.589  15.621  1.00  0.67           H  
ATOM   3459 3HG2 THR A 237     -30.640  23.252  15.020  1.00  0.67           H  
ATOM   3460  N   CYS A 238     -33.411  24.880  15.068  1.00  0.68           N  
ATOM   3461  CA  CYS A 238     -34.744  24.564  14.614  1.00  0.68           C  
ATOM   3462  C   CYS A 238     -34.816  23.627  13.445  1.00  0.68           C  
ATOM   3463  O   CYS A 238     -34.141  23.800  12.431  1.00  0.68           O  
ATOM   3464  CB  CYS A 238     -35.550  25.773  14.218  1.00  0.68           C  
ATOM   3465  SG  CYS A 238     -37.186  25.236  13.650  1.00  0.68           S  
ATOM   3466  H   CYS A 238     -32.656  25.088  14.416  1.00  0.68           H  
ATOM   3467  HA  CYS A 238     -35.243  24.089  15.437  1.00  0.68           H  
ATOM   3468 1HB  CYS A 238     -35.670  26.423  15.063  1.00  0.68           H  
ATOM   3469 2HB  CYS A 238     -35.056  26.320  13.426  1.00  0.68           H  
ATOM   3470  HG  CYS A 238     -36.753  24.167  12.963  1.00  0.68           H  
ATOM   3471  N   ALA A 239     -35.649  22.610  13.611  1.00  0.69           N  
ATOM   3472  CA  ALA A 239     -35.876  21.629  12.564  1.00  0.69           C  
ATOM   3473  C   ALA A 239     -37.078  22.031  11.742  1.00  0.69           C  
ATOM   3474  O   ALA A 239     -38.129  22.378  12.296  1.00  0.69           O  
ATOM   3475  CB  ALA A 239     -36.059  20.262  13.169  1.00  0.69           C  
ATOM   3476  H   ALA A 239     -36.169  22.566  14.493  1.00  0.69           H  
ATOM   3477  HA  ALA A 239     -35.021  21.620  11.896  1.00  0.69           H  
ATOM   3478 1HB  ALA A 239     -36.215  19.538  12.375  1.00  0.69           H  
ATOM   3479 2HB  ALA A 239     -35.169  19.987  13.739  1.00  0.69           H  
ATOM   3480 3HB  ALA A 239     -36.924  20.271  13.829  1.00  0.69           H  
ATOM   3481  N   PHE A 240     -36.916  21.954  10.427  1.00  0.70           N  
ATOM   3482  CA  PHE A 240     -37.931  22.317   9.454  1.00  0.70           C  
ATOM   3483  C   PHE A 240     -38.305  21.151   8.554  1.00  0.70           C  
ATOM   3484  O   PHE A 240     -37.456  20.329   8.261  1.00  0.70           O  
ATOM   3485  CB  PHE A 240     -37.386  23.433   8.577  1.00  0.70           C  
ATOM   3486  CG  PHE A 240     -37.149  24.673   9.282  1.00  0.70           C  
ATOM   3487  CD1 PHE A 240     -35.954  24.897   9.910  1.00  0.70           C  
ATOM   3488  CD2 PHE A 240     -38.127  25.634   9.333  1.00  0.70           C  
ATOM   3489  CE1 PHE A 240     -35.738  26.058  10.572  1.00  0.70           C  
ATOM   3490  CE2 PHE A 240     -37.919  26.792   9.996  1.00  0.70           C  
ATOM   3491  CZ  PHE A 240     -36.715  27.015  10.618  1.00  0.70           C  
ATOM   3492  H   PHE A 240     -36.006  21.650  10.071  1.00  0.70           H  
ATOM   3493  HA  PHE A 240     -38.801  22.656  10.004  1.00  0.70           H  
ATOM   3494 1HB  PHE A 240     -36.433  23.105   8.145  1.00  0.70           H  
ATOM   3495 2HB  PHE A 240     -38.040  23.624   7.765  1.00  0.70           H  
ATOM   3496  HD1 PHE A 240     -35.174  24.130   9.874  1.00  0.70           H  
ATOM   3497  HD2 PHE A 240     -39.083  25.459   8.838  1.00  0.70           H  
ATOM   3498  HE1 PHE A 240     -34.793  26.219  11.070  1.00  0.70           H  
ATOM   3499  HE2 PHE A 240     -38.711  27.545  10.037  1.00  0.70           H  
ATOM   3500  HZ  PHE A 240     -36.546  27.947  11.154  1.00  0.70           H  
ATOM   3501  N   PRO A 241     -39.538  21.080   8.032  1.00  0.71           N  
ATOM   3502  CA  PRO A 241     -40.006  20.049   7.116  1.00  0.71           C  
ATOM   3503  C   PRO A 241     -39.264  20.034   5.779  1.00  0.71           C  
ATOM   3504  O   PRO A 241     -39.287  19.030   5.065  1.00  0.71           O  
ATOM   3505  CB  PRO A 241     -41.478  20.425   6.914  1.00  0.71           C  
ATOM   3506  CG  PRO A 241     -41.550  21.901   7.245  1.00  0.71           C  
ATOM   3507  CD  PRO A 241     -40.552  22.097   8.353  1.00  0.71           C  
ATOM   3508  HA  PRO A 241     -39.919  19.071   7.609  1.00  0.71           H  
ATOM   3509 1HB  PRO A 241     -41.779  20.205   5.878  1.00  0.71           H  
ATOM   3510 2HB  PRO A 241     -42.114  19.814   7.571  1.00  0.71           H  
ATOM   3511 1HG  PRO A 241     -41.314  22.504   6.354  1.00  0.71           H  
ATOM   3512 2HG  PRO A 241     -42.570  22.183   7.557  1.00  0.71           H  
ATOM   3513 1HD  PRO A 241     -40.182  23.118   8.287  1.00  0.71           H  
ATOM   3514 2HD  PRO A 241     -41.010  21.882   9.335  1.00  0.71           H  
ATOM   3515  N   SER A 242     -38.621  21.146   5.431  1.00  0.71           N  
ATOM   3516  CA  SER A 242     -37.908  21.230   4.169  1.00  0.71           C  
ATOM   3517  C   SER A 242     -36.801  22.263   4.178  1.00  0.71           C  
ATOM   3518  O   SER A 242     -36.801  23.203   4.980  1.00  0.71           O  
ATOM   3519  CB  SER A 242     -38.873  21.569   3.046  1.00  0.71           C  
ATOM   3520  OG  SER A 242     -39.402  22.883   3.189  1.00  0.71           O  
ATOM   3521  H   SER A 242     -38.625  21.940   6.047  1.00  0.71           H  
ATOM   3522  HA  SER A 242     -37.458  20.255   3.968  1.00  0.71           H  
ATOM   3523 1HB  SER A 242     -38.371  21.477   2.084  1.00  0.71           H  
ATOM   3524 2HB  SER A 242     -39.690  20.850   3.055  1.00  0.71           H  
ATOM   3525  HG  SER A 242     -40.207  22.896   2.650  1.00  0.71           H  
ATOM   3526  N   VAL A 243     -35.925  22.140   3.188  1.00  0.71           N  
ATOM   3527  CA  VAL A 243     -34.843  23.082   2.973  1.00  0.71           C  
ATOM   3528  C   VAL A 243     -35.409  24.458   2.702  1.00  0.71           C  
ATOM   3529  O   VAL A 243     -34.914  25.462   3.215  1.00  0.71           O  
ATOM   3530  CB  VAL A 243     -34.036  22.683   1.740  1.00  0.71           C  
ATOM   3531  CG1 VAL A 243     -33.038  23.763   1.427  1.00  0.71           C  
ATOM   3532  CG2 VAL A 243     -33.377  21.329   1.941  1.00  0.71           C  
ATOM   3533  H   VAL A 243     -36.004  21.343   2.572  1.00  0.71           H  
ATOM   3534  HA  VAL A 243     -34.206  23.112   3.860  1.00  0.71           H  
ATOM   3535  HB  VAL A 243     -34.708  22.621   0.886  1.00  0.71           H  
ATOM   3536 1HG1 VAL A 243     -32.514  23.474   0.538  1.00  0.71           H  
ATOM   3537 2HG1 VAL A 243     -33.552  24.710   1.258  1.00  0.71           H  
ATOM   3538 3HG1 VAL A 243     -32.344  23.868   2.255  1.00  0.71           H  
ATOM   3539 1HG2 VAL A 243     -32.822  21.059   1.040  1.00  0.71           H  
ATOM   3540 2HG2 VAL A 243     -32.714  21.364   2.763  1.00  0.71           H  
ATOM   3541 3HG2 VAL A 243     -34.143  20.580   2.134  1.00  0.71           H  
ATOM   3542  N   GLN A 244     -36.453  24.499   1.874  1.00  0.71           N  
ATOM   3543  CA  GLN A 244     -37.069  25.758   1.521  1.00  0.71           C  
ATOM   3544  C   GLN A 244     -37.587  26.448   2.777  1.00  0.71           C  
ATOM   3545  O   GLN A 244     -37.346  27.634   2.971  1.00  0.71           O  
ATOM   3546  CB  GLN A 244     -38.245  25.502   0.566  1.00  0.71           C  
ATOM   3547  CG  GLN A 244     -38.914  26.750  -0.042  1.00  0.71           C  
ATOM   3548  CD  GLN A 244     -38.047  27.479  -1.082  1.00  0.71           C  
ATOM   3549  OE1 GLN A 244     -37.617  26.842  -2.055  1.00  0.71           O  
ATOM   3550  NE2 GLN A 244     -37.809  28.782  -0.918  1.00  0.71           N  
ATOM   3551  H   GLN A 244     -36.817  23.638   1.496  1.00  0.71           H  
ATOM   3552  HA  GLN A 244     -36.330  26.402   1.047  1.00  0.71           H  
ATOM   3553 1HB  GLN A 244     -37.908  24.872  -0.257  1.00  0.71           H  
ATOM   3554 2HB  GLN A 244     -39.019  24.951   1.099  1.00  0.71           H  
ATOM   3555 1HG  GLN A 244     -39.840  26.450  -0.524  1.00  0.71           H  
ATOM   3556 2HG  GLN A 244     -39.132  27.458   0.766  1.00  0.71           H  
ATOM   3557 1HE2 GLN A 244     -37.265  29.278  -1.585  1.00  0.71           H  
ATOM   3558 2HE2 GLN A 244     -38.180  29.304  -0.104  1.00  0.71           H  
ATOM   3559  N   ALA A 245     -38.225  25.700   3.689  1.00  0.70           N  
ATOM   3560  CA  ALA A 245     -38.725  26.327   4.915  1.00  0.70           C  
ATOM   3561  C   ALA A 245     -37.574  26.889   5.757  1.00  0.70           C  
ATOM   3562  O   ALA A 245     -37.665  27.992   6.315  1.00  0.70           O  
ATOM   3563  CB  ALA A 245     -39.539  25.328   5.716  1.00  0.70           C  
ATOM   3564  H   ALA A 245     -38.405  24.706   3.524  1.00  0.70           H  
ATOM   3565  HA  ALA A 245     -39.368  27.162   4.632  1.00  0.70           H  
ATOM   3566 1HB  ALA A 245     -39.926  25.802   6.614  1.00  0.70           H  
ATOM   3567 2HB  ALA A 245     -40.368  24.965   5.113  1.00  0.70           H  
ATOM   3568 3HB  ALA A 245     -38.907  24.502   5.979  1.00  0.70           H  
ATOM   3569  N   ALA A 246     -36.462  26.148   5.830  1.00  0.69           N  
ATOM   3570  CA  ALA A 246     -35.317  26.624   6.602  1.00  0.69           C  
ATOM   3571  C   ALA A 246     -34.759  27.921   6.022  1.00  0.69           C  
ATOM   3572  O   ALA A 246     -34.441  28.875   6.745  1.00  0.69           O  
ATOM   3573  CB  ALA A 246     -34.230  25.569   6.623  1.00  0.69           C  
ATOM   3574  H   ALA A 246     -36.427  25.236   5.367  1.00  0.69           H  
ATOM   3575  HA  ALA A 246     -35.653  26.825   7.618  1.00  0.69           H  
ATOM   3576 1HB  ALA A 246     -33.398  25.915   7.211  1.00  0.69           H  
ATOM   3577 2HB  ALA A 246     -34.623  24.651   7.056  1.00  0.69           H  
ATOM   3578 3HB  ALA A 246     -33.899  25.376   5.605  1.00  0.69           H  
ATOM   3579  N   VAL A 247     -34.678  27.995   4.700  1.00  0.68           N  
ATOM   3580  CA  VAL A 247     -34.113  29.194   4.121  1.00  0.68           C  
ATOM   3581  C   VAL A 247     -35.103  30.343   4.205  1.00  0.68           C  
ATOM   3582  O   VAL A 247     -34.713  31.464   4.537  1.00  0.68           O  
ATOM   3583  CB  VAL A 247     -33.656  29.000   2.685  1.00  0.68           C  
ATOM   3584  CG1 VAL A 247     -33.191  30.359   2.165  1.00  0.68           C  
ATOM   3585  CG2 VAL A 247     -32.524  27.967   2.621  1.00  0.68           C  
ATOM   3586  H   VAL A 247     -34.958  27.204   4.115  1.00  0.68           H  
ATOM   3587  HA  VAL A 247     -33.229  29.464   4.699  1.00  0.68           H  
ATOM   3588  HB  VAL A 247     -34.496  28.665   2.073  1.00  0.68           H  
ATOM   3589 1HG1 VAL A 247     -32.865  30.267   1.170  1.00  0.68           H  
ATOM   3590 2HG1 VAL A 247     -34.018  31.068   2.215  1.00  0.68           H  
ATOM   3591 3HG1 VAL A 247     -32.365  30.722   2.778  1.00  0.68           H  
ATOM   3592 1HG2 VAL A 247     -32.209  27.859   1.587  1.00  0.68           H  
ATOM   3593 2HG2 VAL A 247     -31.683  28.299   3.227  1.00  0.68           H  
ATOM   3594 3HG2 VAL A 247     -32.881  27.007   2.995  1.00  0.68           H  
ATOM   3595  N   ASP A 248     -36.387  30.080   3.918  1.00  0.68           N  
ATOM   3596  CA  ASP A 248     -37.397  31.132   3.970  1.00  0.68           C  
ATOM   3597  C   ASP A 248     -37.421  31.746   5.356  1.00  0.68           C  
ATOM   3598  O   ASP A 248     -37.521  32.970   5.490  1.00  0.68           O  
ATOM   3599  CB  ASP A 248     -38.812  30.598   3.677  1.00  0.68           C  
ATOM   3600  CG  ASP A 248     -39.114  30.204   2.209  1.00  0.68           C  
ATOM   3601  OD1 ASP A 248     -38.350  30.530   1.323  1.00  0.68           O  
ATOM   3602  OD2 ASP A 248     -40.145  29.599   1.991  1.00  0.68           O  
ATOM   3603  H   ASP A 248     -36.666  29.140   3.656  1.00  0.68           H  
ATOM   3604  HA  ASP A 248     -37.143  31.904   3.245  1.00  0.68           H  
ATOM   3605 1HB  ASP A 248     -38.985  29.718   4.301  1.00  0.68           H  
ATOM   3606 2HB  ASP A 248     -39.543  31.346   3.986  1.00  0.68           H  
ATOM   3607  N   SER A 249     -37.259  30.908   6.392  1.00  0.68           N  
ATOM   3608  CA  SER A 249     -37.244  31.406   7.753  1.00  0.68           C  
ATOM   3609  C   SER A 249     -36.079  32.351   7.927  1.00  0.68           C  
ATOM   3610  O   SER A 249     -36.255  33.446   8.450  1.00  0.68           O  
ATOM   3611  CB  SER A 249     -37.111  30.259   8.725  1.00  0.68           C  
ATOM   3612  OG  SER A 249     -38.219  29.444   8.636  1.00  0.68           O  
ATOM   3613  H   SER A 249     -37.195  29.901   6.235  1.00  0.68           H  
ATOM   3614  HA  SER A 249     -38.169  31.949   7.944  1.00  0.68           H  
ATOM   3615 1HB  SER A 249     -36.220  29.682   8.495  1.00  0.68           H  
ATOM   3616 2HB  SER A 249     -37.011  30.642   9.738  1.00  0.68           H  
ATOM   3617  HG  SER A 249     -38.144  28.989   7.761  1.00  0.68           H  
ATOM   3618  N   THR A 250     -34.907  31.982   7.409  1.00  0.69           N  
ATOM   3619  CA  THR A 250     -33.754  32.857   7.537  1.00  0.69           C  
ATOM   3620  C   THR A 250     -33.978  34.178   6.833  1.00  0.69           C  
ATOM   3621  O   THR A 250     -33.630  35.241   7.354  1.00  0.69           O  
ATOM   3622  CB  THR A 250     -32.494  32.242   6.986  1.00  0.69           C  
ATOM   3623  OG1 THR A 250     -32.179  31.042   7.707  1.00  0.69           O  
ATOM   3624  CG2 THR A 250     -31.385  33.288   7.155  1.00  0.69           C  
ATOM   3625  H   THR A 250     -34.804  31.063   6.971  1.00  0.69           H  
ATOM   3626  HA  THR A 250     -33.589  33.065   8.584  1.00  0.69           H  
ATOM   3627  HB  THR A 250     -32.626  32.002   5.935  1.00  0.69           H  
ATOM   3628  HG1 THR A 250     -32.896  30.396   7.559  1.00  0.69           H  
ATOM   3629 1HG2 THR A 250     -30.446  32.939   6.802  1.00  0.69           H  
ATOM   3630 2HG2 THR A 250     -31.660  34.184   6.602  1.00  0.69           H  
ATOM   3631 3HG2 THR A 250     -31.294  33.528   8.186  1.00  0.69           H  
ATOM   3632  N   VAL A 251     -34.548  34.126   5.637  1.00  0.71           N  
ATOM   3633  CA  VAL A 251     -34.776  35.356   4.910  1.00  0.71           C  
ATOM   3634  C   VAL A 251     -35.704  36.255   5.722  1.00  0.71           C  
ATOM   3635  O   VAL A 251     -35.413  37.438   5.905  1.00  0.71           O  
ATOM   3636  CB  VAL A 251     -35.386  35.067   3.524  1.00  0.71           C  
ATOM   3637  CG1 VAL A 251     -35.822  36.353   2.884  1.00  0.71           C  
ATOM   3638  CG2 VAL A 251     -34.365  34.372   2.643  1.00  0.71           C  
ATOM   3639  H   VAL A 251     -34.810  33.222   5.241  1.00  0.71           H  
ATOM   3640  HA  VAL A 251     -33.822  35.863   4.773  1.00  0.71           H  
ATOM   3641  HB  VAL A 251     -36.262  34.429   3.648  1.00  0.71           H  
ATOM   3642 1HG1 VAL A 251     -36.268  36.148   1.914  1.00  0.71           H  
ATOM   3643 2HG1 VAL A 251     -36.557  36.822   3.529  1.00  0.71           H  
ATOM   3644 3HG1 VAL A 251     -34.966  37.015   2.759  1.00  0.71           H  
ATOM   3645 1HG2 VAL A 251     -34.802  34.158   1.669  1.00  0.71           H  
ATOM   3646 2HG2 VAL A 251     -33.514  35.021   2.518  1.00  0.71           H  
ATOM   3647 3HG2 VAL A 251     -34.054  33.441   3.110  1.00  0.71           H  
ATOM   3648  N   GLN A 252     -36.796  35.693   6.253  1.00  0.74           N  
ATOM   3649  CA  GLN A 252     -37.724  36.470   7.068  1.00  0.74           C  
ATOM   3650  C   GLN A 252     -37.046  37.028   8.335  1.00  0.74           C  
ATOM   3651  O   GLN A 252     -37.320  38.160   8.730  1.00  0.74           O  
ATOM   3652  CB  GLN A 252     -38.973  35.651   7.399  1.00  0.74           C  
ATOM   3653  CG  GLN A 252     -40.076  36.458   8.172  1.00  0.74           C  
ATOM   3654  CD  GLN A 252     -41.392  35.646   8.442  1.00  0.74           C  
ATOM   3655  OE1 GLN A 252     -41.588  34.574   7.860  1.00  0.74           O  
ATOM   3656  NE2 GLN A 252     -42.255  36.157   9.336  1.00  0.74           N  
ATOM   3657  H   GLN A 252     -36.991  34.708   6.073  1.00  0.74           H  
ATOM   3658  HA  GLN A 252     -38.056  37.318   6.471  1.00  0.74           H  
ATOM   3659 1HB  GLN A 252     -39.411  35.287   6.469  1.00  0.74           H  
ATOM   3660 2HB  GLN A 252     -38.677  34.780   7.964  1.00  0.74           H  
ATOM   3661 1HG  GLN A 252     -39.658  36.767   9.124  1.00  0.74           H  
ATOM   3662 2HG  GLN A 252     -40.335  37.338   7.585  1.00  0.74           H  
ATOM   3663 1HE2 GLN A 252     -43.128  35.650   9.603  1.00  0.74           H  
ATOM   3664 2HE2 GLN A 252     -42.051  37.023   9.789  1.00  0.74           H  
ATOM   3665  N   ILE A 253     -36.136  36.264   8.956  1.00  0.78           N  
ATOM   3666  CA  ILE A 253     -35.407  36.727  10.148  1.00  0.78           C  
ATOM   3667  C   ILE A 253     -34.607  37.972   9.816  1.00  0.78           C  
ATOM   3668  O   ILE A 253     -34.604  38.956  10.569  1.00  0.78           O  
ATOM   3669  CB  ILE A 253     -34.464  35.628  10.709  1.00  0.78           C  
ATOM   3670  CG1 ILE A 253     -35.260  34.479  11.296  1.00  0.78           C  
ATOM   3671  CG2 ILE A 253     -33.541  36.170  11.759  1.00  0.78           C  
ATOM   3672  CD1 ILE A 253     -34.431  33.271  11.596  1.00  0.78           C  
ATOM   3673  H   ILE A 253     -35.961  35.321   8.606  1.00  0.78           H  
ATOM   3674  HA  ILE A 253     -36.108  37.001  10.923  1.00  0.78           H  
ATOM   3675  HB  ILE A 253     -33.868  35.235   9.888  1.00  0.78           H  
ATOM   3676 1HG1 ILE A 253     -35.731  34.814  12.222  1.00  0.78           H  
ATOM   3677 2HG1 ILE A 253     -36.017  34.207  10.623  1.00  0.78           H  
ATOM   3678 1HG2 ILE A 253     -32.892  35.374  12.101  1.00  0.78           H  
ATOM   3679 2HG2 ILE A 253     -32.937  36.984  11.350  1.00  0.78           H  
ATOM   3680 3HG2 ILE A 253     -34.127  36.525  12.583  1.00  0.78           H  
ATOM   3681 1HD1 ILE A 253     -35.062  32.488  12.013  1.00  0.78           H  
ATOM   3682 2HD1 ILE A 253     -33.964  32.902  10.705  1.00  0.78           H  
ATOM   3683 3HD1 ILE A 253     -33.670  33.554  12.311  1.00  0.78           H  
ATOM   3684  N   LEU A 254     -33.938  37.943   8.670  1.00  0.81           N  
ATOM   3685  CA  LEU A 254     -33.145  39.082   8.261  1.00  0.81           C  
ATOM   3686  C   LEU A 254     -34.053  40.268   7.863  1.00  0.81           C  
ATOM   3687  O   LEU A 254     -33.832  41.402   8.295  1.00  0.81           O  
ATOM   3688  CB  LEU A 254     -32.267  38.630   7.091  1.00  0.81           C  
ATOM   3689  CG  LEU A 254     -31.219  37.536   7.463  1.00  0.81           C  
ATOM   3690  CD1 LEU A 254     -30.565  37.015   6.199  1.00  0.81           C  
ATOM   3691  CD2 LEU A 254     -30.191  38.095   8.429  1.00  0.81           C  
ATOM   3692  H   LEU A 254     -33.967  37.101   8.090  1.00  0.81           H  
ATOM   3693  HA  LEU A 254     -32.513  39.383   9.093  1.00  0.81           H  
ATOM   3694 1HB  LEU A 254     -32.913  38.219   6.313  1.00  0.81           H  
ATOM   3695 2HB  LEU A 254     -31.739  39.491   6.689  1.00  0.81           H  
ATOM   3696  HG  LEU A 254     -31.730  36.704   7.942  1.00  0.81           H  
ATOM   3697 1HD1 LEU A 254     -29.867  36.245   6.475  1.00  0.81           H  
ATOM   3698 2HD1 LEU A 254     -31.329  36.600   5.539  1.00  0.81           H  
ATOM   3699 3HD1 LEU A 254     -30.044  37.822   5.692  1.00  0.81           H  
ATOM   3700 1HD2 LEU A 254     -29.477  37.313   8.688  1.00  0.81           H  
ATOM   3701 2HD2 LEU A 254     -29.665  38.929   7.963  1.00  0.81           H  
ATOM   3702 3HD2 LEU A 254     -30.696  38.442   9.333  1.00  0.81           H  
ATOM   3703  N   GLN A 255     -35.136  39.996   7.118  1.00  0.83           N  
ATOM   3704  CA  GLN A 255     -36.077  41.034   6.662  1.00  0.83           C  
ATOM   3705  C   GLN A 255     -36.819  41.693   7.818  1.00  0.83           C  
ATOM   3706  O   GLN A 255     -37.136  42.882   7.776  1.00  0.83           O  
ATOM   3707  CB  GLN A 255     -37.091  40.465   5.670  1.00  0.83           C  
ATOM   3708  CG  GLN A 255     -36.506  40.092   4.314  1.00  0.83           C  
ATOM   3709  CD  GLN A 255     -37.526  39.445   3.401  1.00  0.83           C  
ATOM   3710  OE1 GLN A 255     -38.530  38.883   3.853  1.00  0.83           O  
ATOM   3711  NE2 GLN A 255     -37.275  39.515   2.099  1.00  0.83           N  
ATOM   3712  H   GLN A 255     -35.292  39.038   6.811  1.00  0.83           H  
ATOM   3713  HA  GLN A 255     -35.505  41.807   6.152  1.00  0.83           H  
ATOM   3714 1HB  GLN A 255     -37.537  39.573   6.097  1.00  0.83           H  
ATOM   3715 2HB  GLN A 255     -37.891  41.185   5.512  1.00  0.83           H  
ATOM   3716 1HG  GLN A 255     -36.143  40.998   3.832  1.00  0.83           H  
ATOM   3717 2HG  GLN A 255     -35.683  39.401   4.459  1.00  0.83           H  
ATOM   3718 1HE2 GLN A 255     -37.909  39.104   1.443  1.00  0.83           H  
ATOM   3719 2HE2 GLN A 255     -36.449  39.975   1.776  1.00  0.83           H  
ATOM   3720  N   ALA A 256     -37.060  40.917   8.871  1.00  0.84           N  
ATOM   3721  CA  ALA A 256     -37.756  41.348  10.073  1.00  0.84           C  
ATOM   3722  C   ALA A 256     -36.836  42.133  10.989  1.00  0.84           C  
ATOM   3723  O   ALA A 256     -37.252  42.562  12.065  1.00  0.84           O  
ATOM   3724  CB  ALA A 256     -38.303  40.154  10.827  1.00  0.84           C  
ATOM   3725  H   ALA A 256     -36.793  39.936   8.823  1.00  0.84           H  
ATOM   3726  HA  ALA A 256     -38.578  41.998   9.774  1.00  0.84           H  
ATOM   3727 1HB  ALA A 256     -38.833  40.490  11.715  1.00  0.84           H  
ATOM   3728 2HB  ALA A 256     -38.983  39.596  10.184  1.00  0.84           H  
ATOM   3729 3HB  ALA A 256     -37.471  39.510  11.115  1.00  0.84           H  
ATOM   3730  N   ALA A 257     -35.580  42.306  10.573  1.00  0.84           N  
ATOM   3731  CA  ALA A 257     -34.577  43.019  11.324  1.00  0.84           C  
ATOM   3732  C   ALA A 257     -34.323  42.420  12.687  1.00  0.84           C  
ATOM   3733  O   ALA A 257     -34.293  43.146  13.680  1.00  0.84           O  
ATOM   3734  CB  ALA A 257     -34.972  44.478  11.480  1.00  0.84           C  
ATOM   3735  H   ALA A 257     -35.280  41.929   9.677  1.00  0.84           H  
ATOM   3736  HA  ALA A 257     -33.647  42.963  10.758  1.00  0.84           H  
ATOM   3737 1HB  ALA A 257     -34.181  45.008  12.005  1.00  0.84           H  
ATOM   3738 2HB  ALA A 257     -35.113  44.917  10.492  1.00  0.84           H  
ATOM   3739 3HB  ALA A 257     -35.893  44.567  12.046  1.00  0.84           H  
ATOM   3740  N   VAL A 258     -34.117  41.102  12.740  1.00  0.83           N  
ATOM   3741  CA  VAL A 258     -33.763  40.452  13.992  1.00  0.83           C  
ATOM   3742  C   VAL A 258     -32.304  40.034  13.912  1.00  0.83           C  
ATOM   3743  O   VAL A 258     -32.006  39.039  13.261  1.00  0.83           O  
ATOM   3744  CB  VAL A 258     -34.573  39.169  14.178  1.00  0.83           C  
ATOM   3745  CG1 VAL A 258     -34.180  38.512  15.497  1.00  0.83           C  
ATOM   3746  CG2 VAL A 258     -36.052  39.474  14.109  1.00  0.83           C  
ATOM   3747  H   VAL A 258     -34.208  40.530  11.895  1.00  0.83           H  
ATOM   3748  HA  VAL A 258     -33.950  41.124  14.825  1.00  0.83           H  
ATOM   3749  HB  VAL A 258     -34.327  38.497  13.390  1.00  0.83           H  
ATOM   3750 1HG1 VAL A 258     -34.733  37.583  15.628  1.00  0.83           H  
ATOM   3751 2HG1 VAL A 258     -33.103  38.298  15.497  1.00  0.83           H  
ATOM   3752 3HG1 VAL A 258     -34.413  39.187  16.307  1.00  0.83           H  
ATOM   3753 1HG2 VAL A 258     -36.620  38.551  14.222  1.00  0.83           H  
ATOM   3754 2HG2 VAL A 258     -36.311  40.166  14.900  1.00  0.83           H  
ATOM   3755 3HG2 VAL A 258     -36.278  39.925  13.145  1.00  0.83           H  
ATOM   3756  N   PRO A 259     -31.355  40.778  14.492  1.00  0.80           N  
ATOM   3757  CA  PRO A 259     -29.950  40.474  14.400  1.00  0.80           C  
ATOM   3758  C   PRO A 259     -29.659  39.109  14.978  1.00  0.80           C  
ATOM   3759  O   PRO A 259     -30.132  38.788  16.066  1.00  0.80           O  
ATOM   3760  CB  PRO A 259     -29.316  41.565  15.274  1.00  0.80           C  
ATOM   3761  CG  PRO A 259     -30.313  42.687  15.253  1.00  0.80           C  
ATOM   3762  CD  PRO A 259     -31.658  41.997  15.235  1.00  0.80           C  
ATOM   3763  HA  PRO A 259     -29.622  40.540  13.357  1.00  0.80           H  
ATOM   3764 1HB  PRO A 259     -29.122  41.175  16.280  1.00  0.80           H  
ATOM   3765 2HB  PRO A 259     -28.344  41.854  14.850  1.00  0.80           H  
ATOM   3766 1HG  PRO A 259     -30.182  43.336  16.131  1.00  0.80           H  
ATOM   3767 2HG  PRO A 259     -30.156  43.317  14.366  1.00  0.80           H  
ATOM   3768 1HD  PRO A 259     -32.013  41.761  16.245  1.00  0.80           H  
ATOM   3769 2HD  PRO A 259     -32.317  42.641  14.707  1.00  0.80           H  
ATOM   3770  N   VAL A 260     -28.837  38.351  14.273  1.00  0.77           N  
ATOM   3771  CA  VAL A 260     -28.385  37.055  14.744  1.00  0.77           C  
ATOM   3772  C   VAL A 260     -26.884  37.079  14.451  1.00  0.77           C  
ATOM   3773  O   VAL A 260     -26.488  37.526  13.376  1.00  0.77           O  
ATOM   3774  CB  VAL A 260     -29.099  35.886  14.018  1.00  0.77           C  
ATOM   3775  CG1 VAL A 260     -28.646  34.593  14.617  1.00  0.77           C  
ATOM   3776  CG2 VAL A 260     -30.592  36.027  14.115  1.00  0.77           C  
ATOM   3777  H   VAL A 260     -28.512  38.686  13.378  1.00  0.77           H  
ATOM   3778  HA  VAL A 260     -28.547  36.964  15.819  1.00  0.77           H  
ATOM   3779  HB  VAL A 260     -28.803  35.876  12.974  1.00  0.77           H  
ATOM   3780 1HG1 VAL A 260     -29.103  33.768  14.123  1.00  0.77           H  
ATOM   3781 2HG1 VAL A 260     -27.592  34.517  14.521  1.00  0.77           H  
ATOM   3782 3HG1 VAL A 260     -28.920  34.568  15.671  1.00  0.77           H  
ATOM   3783 1HG2 VAL A 260     -31.073  35.197  13.624  1.00  0.77           H  
ATOM   3784 2HG2 VAL A 260     -30.864  36.044  15.136  1.00  0.77           H  
ATOM   3785 3HG2 VAL A 260     -30.906  36.942  13.650  1.00  0.77           H  
ATOM   3786  N   ALA A 261     -26.034  36.696  15.401  1.00  0.73           N  
ATOM   3787  CA  ALA A 261     -24.590  36.717  15.138  1.00  0.73           C  
ATOM   3788  C   ALA A 261     -24.227  35.785  14.018  1.00  0.73           C  
ATOM   3789  O   ALA A 261     -23.324  36.057  13.234  1.00  0.73           O  
ATOM   3790  CB  ALA A 261     -23.802  36.345  16.353  1.00  0.73           C  
ATOM   3791  H   ALA A 261     -26.385  36.305  16.269  1.00  0.73           H  
ATOM   3792  HA  ALA A 261     -24.325  37.714  14.835  1.00  0.73           H  
ATOM   3793 1HB  ALA A 261     -22.735  36.394  16.129  1.00  0.73           H  
ATOM   3794 2HB  ALA A 261     -24.044  37.050  17.135  1.00  0.73           H  
ATOM   3795 3HB  ALA A 261     -24.062  35.330  16.655  1.00  0.73           H  
ATOM   3796  N   ARG A 262     -24.929  34.667  13.970  1.00  0.71           N  
ATOM   3797  CA  ARG A 262     -24.737  33.684  12.917  1.00  0.71           C  
ATOM   3798  C   ARG A 262     -25.949  32.794  12.688  1.00  0.71           C  
ATOM   3799  O   ARG A 262     -26.623  32.408  13.644  1.00  0.71           O  
ATOM   3800  CB  ARG A 262     -23.517  32.840  13.241  1.00  0.71           C  
ATOM   3801  CG  ARG A 262     -23.535  32.114  14.558  1.00  0.71           C  
ATOM   3802  CD  ARG A 262     -22.314  31.298  14.708  1.00  0.71           C  
ATOM   3803  NE  ARG A 262     -22.148  30.683  16.015  1.00  0.71           N  
ATOM   3804  CZ  ARG A 262     -21.279  29.680  16.284  1.00  0.71           C  
ATOM   3805  NH1 ARG A 262     -20.533  29.143  15.327  1.00  0.71           N  
ATOM   3806  NH2 ARG A 262     -21.184  29.236  17.523  1.00  0.71           N  
ATOM   3807  H   ARG A 262     -25.614  34.522  14.710  1.00  0.71           H  
ATOM   3808  HA  ARG A 262     -24.530  34.221  11.992  1.00  0.71           H  
ATOM   3809 1HB  ARG A 262     -23.352  32.109  12.451  1.00  0.71           H  
ATOM   3810 2HB  ARG A 262     -22.649  33.480  13.286  1.00  0.71           H  
ATOM   3811 1HG  ARG A 262     -23.511  32.868  15.333  1.00  0.71           H  
ATOM   3812 2HG  ARG A 262     -24.422  31.493  14.651  1.00  0.71           H  
ATOM   3813 1HD  ARG A 262     -22.340  30.504  13.968  1.00  0.71           H  
ATOM   3814 2HD  ARG A 262     -21.457  31.942  14.534  1.00  0.71           H  
ATOM   3815  HE  ARG A 262     -22.691  31.051  16.795  1.00  0.71           H  
ATOM   3816 1HH1 ARG A 262     -20.579  29.517  14.370  1.00  0.71           H  
ATOM   3817 2HH1 ARG A 262     -19.902  28.354  15.544  1.00  0.71           H  
ATOM   3818 1HH2 ARG A 262     -21.756  29.680  18.262  1.00  0.71           H  
ATOM   3819 2HH2 ARG A 262     -20.550  28.492  17.745  1.00  0.71           H  
ATOM   3820  N   ILE A 263     -26.210  32.449  11.413  1.00  0.69           N  
ATOM   3821  CA  ILE A 263     -27.260  31.491  11.052  1.00  0.69           C  
ATOM   3822  C   ILE A 263     -26.731  30.456  10.067  1.00  0.69           C  
ATOM   3823  O   ILE A 263     -26.510  30.787   8.896  1.00  0.69           O  
ATOM   3824  CB  ILE A 263     -28.478  32.160  10.393  1.00  0.69           C  
ATOM   3825  CG1 ILE A 263     -29.071  33.215  11.308  1.00  0.69           C  
ATOM   3826  CG2 ILE A 263     -29.529  31.077  10.044  1.00  0.69           C  
ATOM   3827  CD1 ILE A 263     -30.189  34.024  10.702  1.00  0.69           C  
ATOM   3828  H   ILE A 263     -25.630  32.826  10.677  1.00  0.69           H  
ATOM   3829  HA  ILE A 263     -27.592  30.981  11.949  1.00  0.69           H  
ATOM   3830  HB  ILE A 263     -28.168  32.659   9.477  1.00  0.69           H  
ATOM   3831 1HG1 ILE A 263     -29.427  32.721  12.187  1.00  0.69           H  
ATOM   3832 2HG1 ILE A 263     -28.289  33.907  11.592  1.00  0.69           H  
ATOM   3833 1HG2 ILE A 263     -30.386  31.536   9.565  1.00  0.69           H  
ATOM   3834 2HG2 ILE A 263     -29.088  30.345   9.367  1.00  0.69           H  
ATOM   3835 3HG2 ILE A 263     -29.851  30.572  10.941  1.00  0.69           H  
ATOM   3836 1HD1 ILE A 263     -30.548  34.751  11.414  1.00  0.69           H  
ATOM   3837 2HD1 ILE A 263     -29.826  34.543   9.815  1.00  0.69           H  
ATOM   3838 3HD1 ILE A 263     -31.005  33.356  10.434  1.00  0.69           H  
ATOM   3839  N   GLU A 264     -26.574  29.222  10.526  1.00  0.68           N  
ATOM   3840  CA  GLU A 264     -26.082  28.140   9.683  1.00  0.68           C  
ATOM   3841  C   GLU A 264     -27.212  27.200   9.297  1.00  0.68           C  
ATOM   3842  O   GLU A 264     -28.224  27.108   9.991  1.00  0.68           O  
ATOM   3843  CB  GLU A 264     -24.953  27.367  10.375  1.00  0.68           C  
ATOM   3844  CG  GLU A 264     -23.753  28.234  10.748  1.00  0.68           C  
ATOM   3845  CD  GLU A 264     -22.916  28.702   9.614  1.00  0.68           C  
ATOM   3846  OE1 GLU A 264     -22.434  27.906   8.842  1.00  0.68           O  
ATOM   3847  OE2 GLU A 264     -22.750  29.869   9.512  1.00  0.68           O  
ATOM   3848  H   GLU A 264     -26.810  29.035  11.497  1.00  0.68           H  
ATOM   3849  HA  GLU A 264     -25.688  28.569   8.771  1.00  0.68           H  
ATOM   3850 1HB  GLU A 264     -25.328  26.896  11.277  1.00  0.68           H  
ATOM   3851 2HB  GLU A 264     -24.601  26.576   9.711  1.00  0.68           H  
ATOM   3852 1HG  GLU A 264     -24.112  29.108  11.295  1.00  0.68           H  
ATOM   3853 2HG  GLU A 264     -23.115  27.676  11.411  1.00  0.68           H  
ATOM   3854  N   PHE A 265     -27.012  26.467   8.219  1.00  0.68           N  
ATOM   3855  CA  PHE A 265     -27.943  25.445   7.779  1.00  0.68           C  
ATOM   3856  C   PHE A 265     -27.273  24.127   7.509  1.00  0.68           C  
ATOM   3857  O   PHE A 265     -26.213  24.053   6.880  1.00  0.68           O  
ATOM   3858  CB  PHE A 265     -28.673  25.865   6.511  1.00  0.68           C  
ATOM   3859  CG  PHE A 265     -29.473  24.791   5.889  1.00  0.68           C  
ATOM   3860  CD1 PHE A 265     -30.722  24.479   6.350  1.00  0.68           C  
ATOM   3861  CD2 PHE A 265     -28.951  24.066   4.822  1.00  0.68           C  
ATOM   3862  CE1 PHE A 265     -31.436  23.479   5.771  1.00  0.68           C  
ATOM   3863  CE2 PHE A 265     -29.661  23.065   4.247  1.00  0.68           C  
ATOM   3864  CZ  PHE A 265     -30.900  22.773   4.720  1.00  0.68           C  
ATOM   3865  H   PHE A 265     -26.170  26.637   7.681  1.00  0.68           H  
ATOM   3866  HA  PHE A 265     -28.677  25.292   8.564  1.00  0.68           H  
ATOM   3867 1HB  PHE A 265     -29.355  26.647   6.760  1.00  0.68           H  
ATOM   3868 2HB  PHE A 265     -27.974  26.242   5.792  1.00  0.68           H  
ATOM   3869  HD1 PHE A 265     -31.135  25.030   7.188  1.00  0.68           H  
ATOM   3870  HD2 PHE A 265     -27.965  24.295   4.452  1.00  0.68           H  
ATOM   3871  HE1 PHE A 265     -32.423  23.240   6.151  1.00  0.68           H  
ATOM   3872  HE2 PHE A 265     -29.239  22.501   3.415  1.00  0.68           H  
ATOM   3873  HZ  PHE A 265     -31.452  21.986   4.275  1.00  0.68           H  
ATOM   3874  N   LEU A 266     -27.874  23.093   8.069  1.00  0.70           N  
ATOM   3875  CA  LEU A 266     -27.453  21.720   7.885  1.00  0.70           C  
ATOM   3876  C   LEU A 266     -28.575  20.910   7.231  1.00  0.70           C  
ATOM   3877  O   LEU A 266     -29.711  20.897   7.724  1.00  0.70           O  
ATOM   3878  CB  LEU A 266     -27.043  21.119   9.240  1.00  0.70           C  
ATOM   3879  CG  LEU A 266     -25.562  21.403   9.729  1.00  0.70           C  
ATOM   3880  CD1 LEU A 266     -25.388  22.806  10.251  1.00  0.70           C  
ATOM   3881  CD2 LEU A 266     -25.190  20.442  10.830  1.00  0.70           C  
ATOM   3882  H   LEU A 266     -28.724  23.276   8.608  1.00  0.70           H  
ATOM   3883  HA  LEU A 266     -26.591  21.701   7.216  1.00  0.70           H  
ATOM   3884 1HB  LEU A 266     -27.723  21.491   9.996  1.00  0.70           H  
ATOM   3885 2HB  LEU A 266     -27.162  20.040   9.175  1.00  0.70           H  
ATOM   3886  HG  LEU A 266     -24.901  21.267   8.894  1.00  0.70           H  
ATOM   3887 1HD1 LEU A 266     -24.368  22.915  10.562  1.00  0.70           H  
ATOM   3888 2HD1 LEU A 266     -25.611  23.536   9.501  1.00  0.70           H  
ATOM   3889 3HD1 LEU A 266     -26.021  22.950  11.080  1.00  0.70           H  
ATOM   3890 1HD2 LEU A 266     -24.168  20.626  11.123  1.00  0.70           H  
ATOM   3891 2HD2 LEU A 266     -25.836  20.599  11.681  1.00  0.70           H  
ATOM   3892 3HD2 LEU A 266     -25.289  19.424  10.492  1.00  0.70           H  
ATOM   3893  N   ASP A 267     -28.277  20.176   6.162  1.00  0.72           N  
ATOM   3894  CA  ASP A 267     -29.363  19.393   5.569  1.00  0.72           C  
ATOM   3895  C   ASP A 267     -29.603  18.097   6.340  1.00  0.72           C  
ATOM   3896  O   ASP A 267     -28.857  17.792   7.276  1.00  0.72           O  
ATOM   3897  CB  ASP A 267     -29.058  19.113   4.093  1.00  0.72           C  
ATOM   3898  CG  ASP A 267     -27.823  18.232   3.881  1.00  0.72           C  
ATOM   3899  OD1 ASP A 267     -27.399  17.563   4.792  1.00  0.72           O  
ATOM   3900  OD2 ASP A 267     -27.300  18.242   2.801  1.00  0.72           O  
ATOM   3901  H   ASP A 267     -27.343  20.216   5.741  1.00  0.72           H  
ATOM   3902  HA  ASP A 267     -30.278  19.984   5.611  1.00  0.72           H  
ATOM   3903 1HB  ASP A 267     -29.914  18.619   3.632  1.00  0.72           H  
ATOM   3904 2HB  ASP A 267     -28.902  20.054   3.567  1.00  0.72           H  
ATOM   3905  N   ASP A 268     -30.622  17.331   5.933  1.00  0.75           N  
ATOM   3906  CA  ASP A 268     -30.967  16.068   6.590  1.00  0.75           C  
ATOM   3907  C   ASP A 268     -29.809  15.090   6.786  1.00  0.75           C  
ATOM   3908  O   ASP A 268     -29.596  14.571   7.887  1.00  0.75           O  
ATOM   3909  CB  ASP A 268     -32.102  15.371   5.834  1.00  0.75           C  
ATOM   3910  CG  ASP A 268     -31.826  15.171   4.348  1.00  0.75           C  
ATOM   3911  OD1 ASP A 268     -30.807  15.632   3.854  1.00  0.75           O  
ATOM   3912  OD2 ASP A 268     -32.624  14.554   3.660  1.00  0.75           O  
ATOM   3913  H   ASP A 268     -31.186  17.642   5.161  1.00  0.75           H  
ATOM   3914  HA  ASP A 268     -31.336  16.327   7.578  1.00  0.75           H  
ATOM   3915 1HB  ASP A 268     -32.284  14.397   6.292  1.00  0.75           H  
ATOM   3916 2HB  ASP A 268     -33.015  15.951   5.954  1.00  0.75           H  
ATOM   3917  N   VAL A 269     -29.047  14.859   5.721  1.00  0.77           N  
ATOM   3918  CA  VAL A 269     -27.940  13.917   5.791  1.00  0.77           C  
ATOM   3919  C   VAL A 269     -26.891  14.408   6.763  1.00  0.77           C  
ATOM   3920  O   VAL A 269     -26.368  13.616   7.553  1.00  0.77           O  
ATOM   3921  CB  VAL A 269     -27.281  13.663   4.429  1.00  0.77           C  
ATOM   3922  CG1 VAL A 269     -26.019  12.793   4.652  1.00  0.77           C  
ATOM   3923  CG2 VAL A 269     -28.269  12.984   3.507  1.00  0.77           C  
ATOM   3924  H   VAL A 269     -29.304  15.334   4.855  1.00  0.77           H  
ATOM   3925  HA  VAL A 269     -28.329  12.965   6.152  1.00  0.77           H  
ATOM   3926  HB  VAL A 269     -26.961  14.617   3.991  1.00  0.77           H  
ATOM   3927 1HG1 VAL A 269     -25.528  12.610   3.700  1.00  0.77           H  
ATOM   3928 2HG1 VAL A 269     -25.335  13.317   5.317  1.00  0.77           H  
ATOM   3929 3HG1 VAL A 269     -26.303  11.842   5.101  1.00  0.77           H  
ATOM   3930 1HG2 VAL A 269     -27.799  12.806   2.541  1.00  0.77           H  
ATOM   3931 2HG2 VAL A 269     -28.582  12.038   3.943  1.00  0.77           H  
ATOM   3932 3HG2 VAL A 269     -29.138  13.634   3.378  1.00  0.77           H  
ATOM   3933  N   MET A 270     -26.576  15.706   6.720  1.00  0.79           N  
ATOM   3934  CA  MET A 270     -25.595  16.251   7.637  1.00  0.79           C  
ATOM   3935  C   MET A 270     -26.088  16.019   9.053  1.00  0.79           C  
ATOM   3936  O   MET A 270     -25.325  15.574   9.910  1.00  0.79           O  
ATOM   3937  CB  MET A 270     -25.383  17.746   7.395  1.00  0.79           C  
ATOM   3938  CG  MET A 270     -24.166  18.323   8.048  1.00  0.79           C  
ATOM   3939  SD  MET A 270     -22.670  17.721   7.333  1.00  0.79           S  
ATOM   3940  CE  MET A 270     -22.391  16.455   8.528  1.00  0.79           C  
ATOM   3941  H   MET A 270     -27.025  16.330   6.040  1.00  0.79           H  
ATOM   3942  HA  MET A 270     -24.656  15.721   7.505  1.00  0.79           H  
ATOM   3943 1HB  MET A 270     -25.375  17.980   6.341  1.00  0.79           H  
ATOM   3944 2HB  MET A 270     -26.241  18.278   7.805  1.00  0.79           H  
ATOM   3945 1HG  MET A 270     -24.184  19.387   7.943  1.00  0.79           H  
ATOM   3946 2HG  MET A 270     -24.159  18.072   9.099  1.00  0.79           H  
ATOM   3947 1HE  MET A 270     -21.500  15.911   8.299  1.00  0.79           H  
ATOM   3948 2HE  MET A 270     -22.294  16.899   9.502  1.00  0.79           H  
ATOM   3949 3HE  MET A 270     -23.230  15.793   8.519  1.00  0.79           H  
ATOM   3950  N   MET A 271     -27.378  16.265   9.307  1.00  0.80           N  
ATOM   3951  CA  MET A 271     -27.902  16.075  10.648  1.00  0.80           C  
ATOM   3952  C   MET A 271     -27.932  14.621  11.067  1.00  0.80           C  
ATOM   3953  O   MET A 271     -27.714  14.303  12.235  1.00  0.80           O  
ATOM   3954  CB  MET A 271     -29.277  16.701  10.787  1.00  0.80           C  
ATOM   3955  CG  MET A 271     -29.220  18.167  10.757  1.00  0.80           C  
ATOM   3956  SD  MET A 271     -28.018  18.761  11.955  1.00  0.80           S  
ATOM   3957  CE  MET A 271     -28.703  18.213  13.479  1.00  0.80           C  
ATOM   3958  H   MET A 271     -27.986  16.621   8.563  1.00  0.80           H  
ATOM   3959  HA  MET A 271     -27.240  16.594  11.337  1.00  0.80           H  
ATOM   3960 1HB  MET A 271     -29.917  16.369   9.963  1.00  0.80           H  
ATOM   3961 2HB  MET A 271     -29.747  16.388  11.723  1.00  0.80           H  
ATOM   3962 1HG  MET A 271     -28.937  18.507   9.763  1.00  0.80           H  
ATOM   3963 2HG  MET A 271     -30.196  18.570  10.998  1.00  0.80           H  
ATOM   3964 1HE  MET A 271     -28.057  18.503  14.303  1.00  0.80           H  
ATOM   3965 2HE  MET A 271     -29.671  18.666  13.596  1.00  0.80           H  
ATOM   3966 3HE  MET A 271     -28.807  17.125  13.469  1.00  0.80           H  
ATOM   3967  N   ASP A 272     -28.108  13.709  10.121  1.00  0.82           N  
ATOM   3968  CA  ASP A 272     -28.090  12.310  10.487  1.00  0.82           C  
ATOM   3969  C   ASP A 272     -26.668  11.954  10.890  1.00  0.82           C  
ATOM   3970  O   ASP A 272     -26.436  11.320  11.925  1.00  0.82           O  
ATOM   3971  CB  ASP A 272     -28.539  11.434   9.316  1.00  0.82           C  
ATOM   3972  CG  ASP A 272     -28.778   9.982   9.724  1.00  0.82           C  
ATOM   3973  OD1 ASP A 272     -29.651   9.752  10.528  1.00  0.82           O  
ATOM   3974  OD2 ASP A 272     -28.086   9.107   9.247  1.00  0.82           O  
ATOM   3975  H   ASP A 272     -28.310  13.995   9.163  1.00  0.82           H  
ATOM   3976  HA  ASP A 272     -28.751  12.149  11.336  1.00  0.82           H  
ATOM   3977 1HB  ASP A 272     -29.460  11.848   8.893  1.00  0.82           H  
ATOM   3978 2HB  ASP A 272     -27.779  11.466   8.531  1.00  0.82           H  
ATOM   3979  N   ALA A 273     -25.701  12.419  10.096  1.00  0.85           N  
ATOM   3980  CA  ALA A 273     -24.303  12.157  10.374  1.00  0.85           C  
ATOM   3981  C   ALA A 273     -23.896  12.732  11.718  1.00  0.85           C  
ATOM   3982  O   ALA A 273     -23.176  12.090  12.494  1.00  0.85           O  
ATOM   3983  CB  ALA A 273     -23.456  12.781   9.292  1.00  0.85           C  
ATOM   3984  H   ALA A 273     -25.950  12.946   9.259  1.00  0.85           H  
ATOM   3985  HA  ALA A 273     -24.155  11.079  10.395  1.00  0.85           H  
ATOM   3986 1HB  ALA A 273     -22.434  12.574   9.476  1.00  0.85           H  
ATOM   3987 2HB  ALA A 273     -23.741  12.392   8.342  1.00  0.85           H  
ATOM   3988 3HB  ALA A 273     -23.618  13.828   9.300  1.00  0.85           H  
ATOM   3989  N   CYS A 274     -24.378  13.945  12.006  1.00  0.89           N  
ATOM   3990  CA  CYS A 274     -24.052  14.627  13.241  1.00  0.89           C  
ATOM   3991  C   CYS A 274     -24.662  13.912  14.413  1.00  0.89           C  
ATOM   3992  O   CYS A 274     -24.002  13.691  15.430  1.00  0.89           O  
ATOM   3993  CB  CYS A 274     -24.582  16.050  13.215  1.00  0.89           C  
ATOM   3994  SG  CYS A 274     -23.757  17.078  12.016  1.00  0.89           S  
ATOM   3995  H   CYS A 274     -24.957  14.425  11.320  1.00  0.89           H  
ATOM   3996  HA  CYS A 274     -22.973  14.651  13.360  1.00  0.89           H  
ATOM   3997 1HB  CYS A 274     -25.646  16.044  12.991  1.00  0.89           H  
ATOM   3998 2HB  CYS A 274     -24.456  16.503  14.193  1.00  0.89           H  
ATOM   3999  HG  CYS A 274     -24.265  16.432  10.944  1.00  0.89           H  
ATOM   4000  N   ASN A 275     -25.912  13.476  14.272  1.00  0.96           N  
ATOM   4001  CA  ASN A 275     -26.534  12.804  15.391  1.00  0.96           C  
ATOM   4002  C   ASN A 275     -25.806  11.530  15.739  1.00  0.96           C  
ATOM   4003  O   ASN A 275     -25.542  11.285  16.917  1.00  0.96           O  
ATOM   4004  CB  ASN A 275     -27.977  12.444  15.134  1.00  0.96           C  
ATOM   4005  CG  ASN A 275     -28.933  13.564  15.167  1.00  0.96           C  
ATOM   4006  OD1 ASN A 275     -28.671  14.708  15.565  1.00  0.96           O  
ATOM   4007  ND2 ASN A 275     -30.121  13.196  14.815  1.00  0.96           N  
ATOM   4008  H   ASN A 275     -26.444  13.651  13.420  1.00  0.96           H  
ATOM   4009  HA  ASN A 275     -26.487  13.458  16.257  1.00  0.96           H  
ATOM   4010 1HB  ASN A 275     -28.049  11.967  14.151  1.00  0.96           H  
ATOM   4011 2HB  ASN A 275     -28.292  11.709  15.872  1.00  0.96           H  
ATOM   4012 1HD2 ASN A 275     -30.895  13.827  14.872  1.00  0.96           H  
ATOM   4013 2HD2 ASN A 275     -30.271  12.243  14.561  1.00  0.96           H  
ATOM   4014  N   ARG A 276     -25.455  10.743  14.712  1.00  1.05           N  
ATOM   4015  CA  ARG A 276     -24.782   9.462  14.878  1.00  1.05           C  
ATOM   4016  C   ARG A 276     -23.359   9.578  15.426  1.00  1.05           C  
ATOM   4017  O   ARG A 276     -22.933   8.774  16.270  1.00  1.05           O  
ATOM   4018  CB  ARG A 276     -24.711   8.758  13.529  1.00  1.05           C  
ATOM   4019  CG  ARG A 276     -26.035   8.219  12.976  1.00  1.05           C  
ATOM   4020  CD  ARG A 276     -25.842   7.598  11.631  1.00  1.05           C  
ATOM   4021  NE  ARG A 276     -27.097   7.140  11.047  1.00  1.05           N  
ATOM   4022  CZ  ARG A 276     -27.680   5.952  11.304  1.00  1.05           C  
ATOM   4023  NH1 ARG A 276     -27.110   5.101  12.137  1.00  1.05           N  
ATOM   4024  NH2 ARG A 276     -28.825   5.634  10.723  1.00  1.05           N  
ATOM   4025  H   ARG A 276     -25.704  11.036  13.763  1.00  1.05           H  
ATOM   4026  HA  ARG A 276     -25.375   8.858  15.564  1.00  1.05           H  
ATOM   4027 1HB  ARG A 276     -24.327   9.463  12.788  1.00  1.05           H  
ATOM   4028 2HB  ARG A 276     -24.008   7.930  13.586  1.00  1.05           H  
ATOM   4029 1HG  ARG A 276     -26.439   7.466  13.649  1.00  1.05           H  
ATOM   4030 2HG  ARG A 276     -26.753   9.033  12.874  1.00  1.05           H  
ATOM   4031 1HD  ARG A 276     -25.415   8.345  10.958  1.00  1.05           H  
ATOM   4032 2HD  ARG A 276     -25.169   6.748  11.709  1.00  1.05           H  
ATOM   4033  HE  ARG A 276     -27.574   7.783  10.386  1.00  1.05           H  
ATOM   4034 1HH1 ARG A 276     -26.235   5.341  12.582  1.00  1.05           H  
ATOM   4035 2HH1 ARG A 276     -27.547   4.211  12.329  1.00  1.05           H  
ATOM   4036 1HH2 ARG A 276     -29.272   6.284  10.079  1.00  1.05           H  
ATOM   4037 2HH2 ARG A 276     -29.258   4.749  10.917  1.00  1.05           H  
ATOM   4038  N   HIS A 277     -22.615  10.578  14.947  1.00  1.15           N  
ATOM   4039  CA  HIS A 277     -21.226  10.781  15.342  1.00  1.15           C  
ATOM   4040  C   HIS A 277     -21.067  11.507  16.679  1.00  1.15           C  
ATOM   4041  O   HIS A 277     -20.306  11.071  17.545  1.00  1.15           O  
ATOM   4042  CB  HIS A 277     -20.486  11.545  14.243  1.00  1.15           C  
ATOM   4043  CG  HIS A 277     -19.007  11.753  14.478  1.00  1.15           C  
ATOM   4044  ND1 HIS A 277     -18.094  10.716  14.430  1.00  1.15           N  
ATOM   4045  CD2 HIS A 277     -18.287  12.875  14.742  1.00  1.15           C  
ATOM   4046  CE1 HIS A 277     -16.879  11.192  14.647  1.00  1.15           C  
ATOM   4047  NE2 HIS A 277     -16.968  12.494  14.847  1.00  1.15           N  
ATOM   4048  H   HIS A 277     -23.007  11.205  14.242  1.00  1.15           H  
ATOM   4049  HA  HIS A 277     -20.745   9.810  15.446  1.00  1.15           H  
ATOM   4050 1HB  HIS A 277     -20.609  11.018  13.294  1.00  1.15           H  
ATOM   4051 2HB  HIS A 277     -20.951  12.525  14.122  1.00  1.15           H  
ATOM   4052  HD2 HIS A 277     -18.680  13.888  14.850  1.00  1.15           H  
ATOM   4053  HE1 HIS A 277     -15.961  10.606  14.667  1.00  1.15           H  
ATOM   4054  HE2 HIS A 277     -16.195  13.113  15.046  1.00  1.15           H  
ATOM   4055  N   SER A 278     -21.764  12.638  16.834  1.00  1.26           N  
ATOM   4056  CA  SER A 278     -21.624  13.494  18.006  1.00  1.26           C  
ATOM   4057  C   SER A 278     -22.592  13.132  19.138  1.00  1.26           C  
ATOM   4058  O   SER A 278     -22.545  13.728  20.215  1.00  1.26           O  
ATOM   4059  CB  SER A 278     -21.819  14.937  17.588  1.00  1.26           C  
ATOM   4060  OG  SER A 278     -20.838  15.338  16.678  1.00  1.26           O  
ATOM   4061  H   SER A 278     -22.419  12.941  16.115  1.00  1.26           H  
ATOM   4062  HA  SER A 278     -20.607  13.381  18.385  1.00  1.26           H  
ATOM   4063 1HB  SER A 278     -22.777  15.041  17.119  1.00  1.26           H  
ATOM   4064 2HB  SER A 278     -21.802  15.583  18.463  1.00  1.26           H  
ATOM   4065  HG  SER A 278     -21.031  14.858  15.867  1.00  1.26           H  
ATOM   4066  N   LYS A 279     -23.452  12.141  18.888  1.00  1.34           N  
ATOM   4067  CA  LYS A 279     -24.463  11.656  19.836  1.00  1.34           C  
ATOM   4068  C   LYS A 279     -25.410  12.769  20.279  1.00  1.34           C  
ATOM   4069  O   LYS A 279     -25.547  13.057  21.469  1.00  1.34           O  
ATOM   4070  CB  LYS A 279     -23.797  10.994  21.043  1.00  1.34           C  
ATOM   4071  CG  LYS A 279     -22.751   9.944  20.652  1.00  1.34           C  
ATOM   4072  CD  LYS A 279     -23.358   8.850  19.790  1.00  1.34           C  
ATOM   4073  CE  LYS A 279     -22.329   7.785  19.441  1.00  1.34           C  
ATOM   4074  NZ  LYS A 279     -22.819   6.888  18.365  1.00  1.34           N  
ATOM   4075  H   LYS A 279     -23.420  11.705  17.975  1.00  1.34           H  
ATOM   4076  HA  LYS A 279     -25.063  10.899  19.330  1.00  1.34           H  
ATOM   4077 1HB  LYS A 279     -23.316  11.748  21.665  1.00  1.34           H  
ATOM   4078 2HB  LYS A 279     -24.557  10.505  21.650  1.00  1.34           H  
ATOM   4079 1HG  LYS A 279     -21.944  10.419  20.090  1.00  1.34           H  
ATOM   4080 2HG  LYS A 279     -22.328   9.498  21.550  1.00  1.34           H  
ATOM   4081 1HD  LYS A 279     -24.194   8.387  20.312  1.00  1.34           H  
ATOM   4082 2HD  LYS A 279     -23.731   9.292  18.858  1.00  1.34           H  
ATOM   4083 1HE  LYS A 279     -21.412   8.270  19.102  1.00  1.34           H  
ATOM   4084 2HE  LYS A 279     -22.112   7.191  20.326  1.00  1.34           H  
ATOM   4085 1HZ  LYS A 279     -22.118   6.202  18.144  1.00  1.34           H  
ATOM   4086 2HZ  LYS A 279     -23.668   6.428  18.650  1.00  1.34           H  
ATOM   4087 3HZ  LYS A 279     -22.997   7.489  17.533  1.00  1.34           H  
ATOM   4088  N   LEU A 280     -26.026  13.418  19.297  1.00  1.37           N  
ATOM   4089  CA  LEU A 280     -26.905  14.560  19.566  1.00  1.37           C  
ATOM   4090  C   LEU A 280     -28.396  14.237  19.451  1.00  1.37           C  
ATOM   4091  O   LEU A 280     -28.853  13.544  18.540  1.00  1.37           O  
ATOM   4092  CB  LEU A 280     -26.562  15.701  18.601  1.00  1.37           C  
ATOM   4093  CG  LEU A 280     -25.100  16.140  18.644  1.00  1.37           C  
ATOM   4094  CD1 LEU A 280     -24.839  17.190  17.579  1.00  1.37           C  
ATOM   4095  CD2 LEU A 280     -24.755  16.679  20.009  1.00  1.37           C  
ATOM   4096  H   LEU A 280     -25.874  13.058  18.359  1.00  1.37           H  
ATOM   4097  HA  LEU A 280     -26.712  14.901  20.583  1.00  1.37           H  
ATOM   4098 1HB  LEU A 280     -26.796  15.391  17.586  1.00  1.37           H  
ATOM   4099 2HB  LEU A 280     -27.181  16.564  18.848  1.00  1.37           H  
ATOM   4100  HG  LEU A 280     -24.492  15.287  18.446  1.00  1.37           H  
ATOM   4101 1HD1 LEU A 280     -23.789  17.485  17.601  1.00  1.37           H  
ATOM   4102 2HD1 LEU A 280     -25.082  16.780  16.599  1.00  1.37           H  
ATOM   4103 3HD1 LEU A 280     -25.461  18.060  17.778  1.00  1.37           H  
ATOM   4104 1HD2 LEU A 280     -23.704  16.971  20.034  1.00  1.37           H  
ATOM   4105 2HD2 LEU A 280     -25.375  17.544  20.213  1.00  1.37           H  
ATOM   4106 3HD2 LEU A 280     -24.933  15.913  20.769  1.00  1.37           H  
ATOM   4107  N   ASN A 281     -29.175  14.798  20.362  1.00  1.33           N  
ATOM   4108  CA  ASN A 281     -30.613  14.575  20.350  1.00  1.33           C  
ATOM   4109  C   ASN A 281     -31.364  15.574  19.479  1.00  1.33           C  
ATOM   4110  O   ASN A 281     -31.851  16.594  19.968  1.00  1.33           O  
ATOM   4111  CB  ASN A 281     -31.150  14.590  21.763  1.00  1.33           C  
ATOM   4112  CG  ASN A 281     -30.674  13.408  22.572  1.00  1.33           C  
ATOM   4113  OD1 ASN A 281     -30.641  12.273  22.083  1.00  1.33           O  
ATOM   4114  ND2 ASN A 281     -30.304  13.655  23.802  1.00  1.33           N  
ATOM   4115  H   ASN A 281     -28.762  15.367  21.088  1.00  1.33           H  
ATOM   4116  HA  ASN A 281     -30.801  13.586  19.928  1.00  1.33           H  
ATOM   4117 1HB  ASN A 281     -30.833  15.507  22.261  1.00  1.33           H  
ATOM   4118 2HB  ASN A 281     -32.239  14.588  21.740  1.00  1.33           H  
ATOM   4119 1HD2 ASN A 281     -29.978  12.911  24.385  1.00  1.33           H  
ATOM   4120 2HD2 ASN A 281     -30.346  14.588  24.160  1.00  1.33           H  
ATOM   4121  N   CYS A 282     -31.468  15.264  18.193  1.00  1.23           N  
ATOM   4122  CA  CYS A 282     -32.126  16.172  17.246  1.00  1.23           C  
ATOM   4123  C   CYS A 282     -32.834  15.420  16.103  1.00  1.23           C  
ATOM   4124  O   CYS A 282     -32.360  14.381  15.653  1.00  1.23           O  
ATOM   4125  CB  CYS A 282     -31.086  17.129  16.633  1.00  1.23           C  
ATOM   4126  SG  CYS A 282     -31.753  18.376  15.481  1.00  1.23           S  
ATOM   4127  H   CYS A 282     -30.998  14.409  17.888  1.00  1.23           H  
ATOM   4128  HA  CYS A 282     -32.827  16.770  17.812  1.00  1.23           H  
ATOM   4129 1HB  CYS A 282     -30.566  17.655  17.431  1.00  1.23           H  
ATOM   4130 2HB  CYS A 282     -30.346  16.550  16.092  1.00  1.23           H  
ATOM   4131  HG  CYS A 282     -32.261  17.483  14.581  1.00  1.23           H  
ATOM   4132  N   PRO A 283     -33.989  15.897  15.614  1.00  1.10           N  
ATOM   4133  CA  PRO A 283     -34.634  15.395  14.420  1.00  1.10           C  
ATOM   4134  C   PRO A 283     -33.677  15.529  13.253  1.00  1.10           C  
ATOM   4135  O   PRO A 283     -32.835  16.427  13.243  1.00  1.10           O  
ATOM   4136  CB  PRO A 283     -35.864  16.295  14.284  1.00  1.10           C  
ATOM   4137  CG  PRO A 283     -36.153  16.769  15.698  1.00  1.10           C  
ATOM   4138  CD  PRO A 283     -34.802  16.896  16.364  1.00  1.10           C  
ATOM   4139  HA  PRO A 283     -34.920  14.343  14.574  1.00  1.10           H  
ATOM   4140 1HB  PRO A 283     -35.640  17.127  13.599  1.00  1.10           H  
ATOM   4141 2HB  PRO A 283     -36.697  15.732  13.841  1.00  1.10           H  
ATOM   4142 1HG  PRO A 283     -36.705  17.721  15.672  1.00  1.10           H  
ATOM   4143 2HG  PRO A 283     -36.806  16.042  16.211  1.00  1.10           H  
ATOM   4144 1HD  PRO A 283     -34.425  17.913  16.252  1.00  1.10           H  
ATOM   4145 2HD  PRO A 283     -34.922  16.604  17.418  1.00  1.10           H  
ATOM   4146  N   VAL A 284     -33.821  14.654  12.263  1.00  0.95           N  
ATOM   4147  CA  VAL A 284     -32.945  14.660  11.093  1.00  0.95           C  
ATOM   4148  C   VAL A 284     -33.538  15.417   9.925  1.00  0.95           C  
ATOM   4149  O   VAL A 284     -33.078  15.307   8.797  1.00  0.95           O  
ATOM   4150  CB  VAL A 284     -32.633  13.232  10.651  1.00  0.95           C  
ATOM   4151  CG1 VAL A 284     -31.919  12.501  11.767  1.00  0.95           C  
ATOM   4152  CG2 VAL A 284     -33.929  12.538  10.277  1.00  0.95           C  
ATOM   4153  H   VAL A 284     -34.537  13.946  12.327  1.00  0.95           H  
ATOM   4154  HA  VAL A 284     -32.008  15.144  11.372  1.00  0.95           H  
ATOM   4155  HB  VAL A 284     -31.960  13.258   9.788  1.00  0.95           H  
ATOM   4156 1HG1 VAL A 284     -31.678  11.481  11.445  1.00  0.95           H  
ATOM   4157 2HG1 VAL A 284     -30.995  13.032  12.003  1.00  0.95           H  
ATOM   4158 3HG1 VAL A 284     -32.552  12.464  12.651  1.00  0.95           H  
ATOM   4159 1HG2 VAL A 284     -33.716  11.519   9.953  1.00  0.95           H  
ATOM   4160 2HG2 VAL A 284     -34.592  12.515  11.141  1.00  0.95           H  
ATOM   4161 3HG2 VAL A 284     -34.411  13.086   9.464  1.00  0.95           H  
ATOM   4162  N   ALA A 285     -34.591  16.152  10.191  1.00  0.83           N  
ATOM   4163  CA  ALA A 285     -35.154  17.025   9.192  1.00  0.83           C  
ATOM   4164  C   ALA A 285     -34.121  18.140   9.029  1.00  0.83           C  
ATOM   4165  O   ALA A 285     -33.319  18.309   9.941  1.00  0.83           O  
ATOM   4166  CB  ALA A 285     -36.508  17.539   9.627  1.00  0.83           C  
ATOM   4167  H   ALA A 285     -34.956  16.157  11.133  1.00  0.83           H  
ATOM   4168  HA  ALA A 285     -35.257  16.470   8.267  1.00  0.83           H  
ATOM   4169 1HB  ALA A 285     -36.902  18.178   8.878  1.00  0.83           H  
ATOM   4170 2HB  ALA A 285     -37.186  16.701   9.765  1.00  0.83           H  
ATOM   4171 3HB  ALA A 285     -36.412  18.084  10.555  1.00  0.83           H  
ATOM   4172  N   PRO A 286     -34.041  18.870   7.907  1.00  0.73           N  
ATOM   4173  CA  PRO A 286     -33.112  19.974   7.719  1.00  0.73           C  
ATOM   4174  C   PRO A 286     -33.242  20.978   8.860  1.00  0.73           C  
ATOM   4175  O   PRO A 286     -34.349  21.255   9.334  1.00  0.73           O  
ATOM   4176  CB  PRO A 286     -33.562  20.555   6.381  1.00  0.73           C  
ATOM   4177  CG  PRO A 286     -34.174  19.376   5.646  1.00  0.73           C  
ATOM   4178  CD  PRO A 286     -34.883  18.576   6.725  1.00  0.73           C  
ATOM   4179  HA  PRO A 286     -32.083  19.582   7.665  1.00  0.73           H  
ATOM   4180 1HB  PRO A 286     -34.265  21.392   6.540  1.00  0.73           H  
ATOM   4181 2HB  PRO A 286     -32.706  20.944   5.863  1.00  0.73           H  
ATOM   4182 1HG  PRO A 286     -34.857  19.730   4.863  1.00  0.73           H  
ATOM   4183 2HG  PRO A 286     -33.384  18.797   5.144  1.00  0.73           H  
ATOM   4184 1HD  PRO A 286     -35.909  18.942   6.872  1.00  0.73           H  
ATOM   4185 2HD  PRO A 286     -34.850  17.522   6.447  1.00  0.73           H  
ATOM   4186  N   THR A 287     -32.104  21.512   9.306  1.00  0.67           N  
ATOM   4187  CA  THR A 287     -32.104  22.431  10.439  1.00  0.67           C  
ATOM   4188  C   THR A 287     -31.374  23.751  10.257  1.00  0.67           C  
ATOM   4189  O   THR A 287     -30.383  23.856   9.530  1.00  0.67           O  
ATOM   4190  CB  THR A 287     -31.420  21.774  11.662  1.00  0.67           C  
ATOM   4191  OG1 THR A 287     -30.093  21.447  11.282  1.00  0.67           O  
ATOM   4192  CG2 THR A 287     -32.109  20.546  12.173  1.00  0.67           C  
ATOM   4193  H   THR A 287     -31.220  21.264   8.853  1.00  0.67           H  
ATOM   4194  HA  THR A 287     -33.138  22.654  10.670  1.00  0.67           H  
ATOM   4195  HB  THR A 287     -31.381  22.507  12.472  1.00  0.67           H  
ATOM   4196  HG1 THR A 287     -30.116  20.930  10.465  1.00  0.67           H  
ATOM   4197 1HG2 THR A 287     -31.557  20.159  13.019  1.00  0.67           H  
ATOM   4198 2HG2 THR A 287     -33.096  20.787  12.482  1.00  0.67           H  
ATOM   4199 3HG2 THR A 287     -32.144  19.804  11.403  1.00  0.67           H  
ATOM   4200  N   LEU A 288     -31.814  24.735  11.038  1.00  0.64           N  
ATOM   4201  CA  LEU A 288     -31.074  25.976  11.183  1.00  0.64           C  
ATOM   4202  C   LEU A 288     -30.448  26.051  12.563  1.00  0.64           C  
ATOM   4203  O   LEU A 288     -31.072  25.686  13.563  1.00  0.64           O  
ATOM   4204  CB  LEU A 288     -31.932  27.238  11.027  1.00  0.64           C  
ATOM   4205  CG  LEU A 288     -32.594  27.539   9.732  1.00  0.64           C  
ATOM   4206  CD1 LEU A 288     -33.424  28.821   9.936  1.00  0.64           C  
ATOM   4207  CD2 LEU A 288     -31.541  27.728   8.669  1.00  0.64           C  
ATOM   4208  H   LEU A 288     -32.664  24.574  11.576  1.00  0.64           H  
ATOM   4209  HA  LEU A 288     -30.285  25.998  10.441  1.00  0.64           H  
ATOM   4210 1HB  LEU A 288     -32.711  27.204  11.785  1.00  0.64           H  
ATOM   4211 2HB  LEU A 288     -31.288  28.092  11.253  1.00  0.64           H  
ATOM   4212  HG  LEU A 288     -33.248  26.732   9.444  1.00  0.64           H  
ATOM   4213 1HD1 LEU A 288     -33.927  29.086   9.031  1.00  0.64           H  
ATOM   4214 2HD1 LEU A 288     -34.161  28.660  10.717  1.00  0.64           H  
ATOM   4215 3HD1 LEU A 288     -32.760  29.636  10.230  1.00  0.64           H  
ATOM   4216 1HD2 LEU A 288     -32.011  27.968   7.714  1.00  0.64           H  
ATOM   4217 2HD2 LEU A 288     -30.878  28.542   8.959  1.00  0.64           H  
ATOM   4218 3HD2 LEU A 288     -30.963  26.817   8.575  1.00  0.64           H  
ATOM   4219  N   PHE A 289     -29.235  26.572  12.616  1.00  0.62           N  
ATOM   4220  CA  PHE A 289     -28.541  26.828  13.873  1.00  0.62           C  
ATOM   4221  C   PHE A 289     -28.279  28.312  13.984  1.00  0.62           C  
ATOM   4222  O   PHE A 289     -27.647  28.909  13.113  1.00  0.62           O  
ATOM   4223  CB  PHE A 289     -27.258  26.018  13.968  1.00  0.62           C  
ATOM   4224  CG  PHE A 289     -27.469  24.567  14.092  1.00  0.62           C  
ATOM   4225  CD1 PHE A 289     -27.692  23.778  12.998  1.00  0.62           C  
ATOM   4226  CD2 PHE A 289     -27.404  23.973  15.332  1.00  0.62           C  
ATOM   4227  CE1 PHE A 289     -27.864  22.423  13.145  1.00  0.62           C  
ATOM   4228  CE2 PHE A 289     -27.585  22.619  15.473  1.00  0.62           C  
ATOM   4229  CZ  PHE A 289     -27.817  21.849  14.375  1.00  0.62           C  
ATOM   4230  H   PHE A 289     -28.788  26.825  11.736  1.00  0.62           H  
ATOM   4231  HA  PHE A 289     -29.185  26.536  14.701  1.00  0.62           H  
ATOM   4232 1HB  PHE A 289     -26.642  26.201  13.095  1.00  0.62           H  
ATOM   4233 2HB  PHE A 289     -26.708  26.338  14.843  1.00  0.62           H  
ATOM   4234  HD1 PHE A 289     -27.735  24.233  12.003  1.00  0.62           H  
ATOM   4235  HD2 PHE A 289     -27.210  24.593  16.212  1.00  0.62           H  
ATOM   4236  HE1 PHE A 289     -28.032  21.809  12.280  1.00  0.62           H  
ATOM   4237  HE2 PHE A 289     -27.538  22.161  16.465  1.00  0.62           H  
ATOM   4238  HZ  PHE A 289     -27.955  20.786  14.486  1.00  0.62           H  
ATOM   4239  N   LEU A 290     -28.787  28.917  15.042  1.00  0.62           N  
ATOM   4240  CA  LEU A 290     -28.697  30.353  15.191  1.00  0.62           C  
ATOM   4241  C   LEU A 290     -28.001  30.748  16.474  1.00  0.62           C  
ATOM   4242  O   LEU A 290     -28.163  30.107  17.510  1.00  0.62           O  
ATOM   4243  CB  LEU A 290     -30.112  30.950  15.199  1.00  0.62           C  
ATOM   4244  CG  LEU A 290     -30.943  30.687  13.971  1.00  0.62           C  
ATOM   4245  CD1 LEU A 290     -31.770  29.404  14.185  1.00  0.62           C  
ATOM   4246  CD2 LEU A 290     -31.829  31.859  13.705  1.00  0.62           C  
ATOM   4247  H   LEU A 290     -29.267  28.364  15.744  1.00  0.62           H  
ATOM   4248  HA  LEU A 290     -28.145  30.755  14.353  1.00  0.62           H  
ATOM   4249 1HB  LEU A 290     -30.648  30.532  16.042  1.00  0.62           H  
ATOM   4250 2HB  LEU A 290     -30.040  32.020  15.340  1.00  0.62           H  
ATOM   4251  HG  LEU A 290     -30.289  30.528  13.128  1.00  0.62           H  
ATOM   4252 1HD1 LEU A 290     -32.364  29.204  13.297  1.00  0.62           H  
ATOM   4253 2HD1 LEU A 290     -31.117  28.559  14.376  1.00  0.62           H  
ATOM   4254 3HD1 LEU A 290     -32.434  29.538  15.039  1.00  0.62           H  
ATOM   4255 1HD2 LEU A 290     -32.413  31.652  12.815  1.00  0.62           H  
ATOM   4256 2HD2 LEU A 290     -32.483  32.009  14.545  1.00  0.62           H  
ATOM   4257 3HD2 LEU A 290     -31.242  32.752  13.554  1.00  0.62           H  
ATOM   4258  N   GLU A 291     -27.251  31.834  16.433  1.00  0.63           N  
ATOM   4259  CA  GLU A 291     -26.685  32.336  17.676  1.00  0.63           C  
ATOM   4260  C   GLU A 291     -26.883  33.827  17.752  1.00  0.63           C  
ATOM   4261  O   GLU A 291     -26.567  34.576  16.822  1.00  0.63           O  
ATOM   4262  CB  GLU A 291     -25.229  31.942  17.832  1.00  0.63           C  
ATOM   4263  CG  GLU A 291     -24.623  32.276  19.158  1.00  0.63           C  
ATOM   4264  CD  GLU A 291     -23.256  31.697  19.291  1.00  0.63           C  
ATOM   4265  OE1 GLU A 291     -22.296  32.422  19.391  1.00  0.63           O  
ATOM   4266  OE2 GLU A 291     -23.166  30.492  19.288  1.00  0.63           O  
ATOM   4267  H   GLU A 291     -27.086  32.289  15.536  1.00  0.63           H  
ATOM   4268  HA  GLU A 291     -27.231  31.903  18.506  1.00  0.63           H  
ATOM   4269 1HB  GLU A 291     -25.113  30.895  17.685  1.00  0.63           H  
ATOM   4270 2HB  GLU A 291     -24.657  32.449  17.105  1.00  0.63           H  
ATOM   4271 1HG  GLU A 291     -24.589  33.343  19.272  1.00  0.63           H  
ATOM   4272 2HG  GLU A 291     -25.262  31.876  19.946  1.00  0.63           H  
ATOM   4273  N   PHE A 292     -27.395  34.240  18.893  1.00  0.65           N  
ATOM   4274  CA  PHE A 292     -27.788  35.595  19.163  1.00  0.65           C  
ATOM   4275  C   PHE A 292     -26.899  36.195  20.242  1.00  0.65           C  
ATOM   4276  O   PHE A 292     -26.621  35.552  21.257  1.00  0.65           O  
ATOM   4277  CB  PHE A 292     -29.202  35.526  19.708  1.00  0.65           C  
ATOM   4278  CG  PHE A 292     -30.199  34.885  18.816  1.00  0.65           C  
ATOM   4279  CD1 PHE A 292     -30.311  33.497  18.823  1.00  0.65           C  
ATOM   4280  CD2 PHE A 292     -31.044  35.607  18.024  1.00  0.65           C  
ATOM   4281  CE1 PHE A 292     -31.230  32.863  18.052  1.00  0.65           C  
ATOM   4282  CE2 PHE A 292     -31.985  34.965  17.255  1.00  0.65           C  
ATOM   4283  CZ  PHE A 292     -32.069  33.593  17.269  1.00  0.65           C  
ATOM   4284  H   PHE A 292     -27.569  33.543  19.613  1.00  0.65           H  
ATOM   4285  HA  PHE A 292     -27.729  36.189  18.251  1.00  0.65           H  
ATOM   4286 1HB  PHE A 292     -29.195  34.973  20.645  1.00  0.65           H  
ATOM   4287 2HB  PHE A 292     -29.547  36.524  19.918  1.00  0.65           H  
ATOM   4288  HD1 PHE A 292     -29.651  32.912  19.458  1.00  0.65           H  
ATOM   4289  HD2 PHE A 292     -30.970  36.696  18.010  1.00  0.65           H  
ATOM   4290  HE1 PHE A 292     -31.297  31.785  18.072  1.00  0.65           H  
ATOM   4291  HE2 PHE A 292     -32.659  35.549  16.627  1.00  0.65           H  
ATOM   4292  HZ  PHE A 292     -32.799  33.097  16.666  1.00  0.65           H  
ATOM   4293  N   HIS A 293     -26.476  37.434  20.048  1.00  0.66           N  
ATOM   4294  CA  HIS A 293     -25.667  38.137  21.040  1.00  0.66           C  
ATOM   4295  C   HIS A 293     -26.255  39.511  21.338  1.00  0.66           C  
ATOM   4296  O   HIS A 293     -26.761  40.186  20.436  1.00  0.66           O  
ATOM   4297  CB  HIS A 293     -24.225  38.278  20.553  1.00  0.66           C  
ATOM   4298  CG  HIS A 293     -23.413  36.996  20.465  1.00  0.66           C  
ATOM   4299  ND1 HIS A 293     -22.380  36.709  21.330  1.00  0.66           N  
ATOM   4300  CD2 HIS A 293     -23.518  35.933  19.670  1.00  0.66           C  
ATOM   4301  CE1 HIS A 293     -21.842  35.558  20.998  1.00  0.66           C  
ATOM   4302  NE2 HIS A 293     -22.520  35.065  20.011  1.00  0.66           N  
ATOM   4303  H   HIS A 293     -26.737  37.916  19.199  1.00  0.66           H  
ATOM   4304  HA  HIS A 293     -25.654  37.577  21.975  1.00  0.66           H  
ATOM   4305 1HB  HIS A 293     -24.225  38.741  19.564  1.00  0.66           H  
ATOM   4306 2HB  HIS A 293     -23.701  38.956  21.215  1.00  0.66           H  
ATOM   4307  HD2 HIS A 293     -24.249  35.776  18.910  1.00  0.66           H  
ATOM   4308  HE1 HIS A 293     -20.998  35.075  21.491  1.00  0.66           H  
ATOM   4309  HE2 HIS A 293     -22.349  34.152  19.573  1.00  0.66           H  
ATOM   4310  N   GLY A 294     -26.153  39.937  22.594  1.00  0.67           N  
ATOM   4311  CA  GLY A 294     -26.644  41.259  22.978  1.00  0.67           C  
ATOM   4312  C   GLY A 294     -26.954  41.331  24.464  1.00  0.67           C  
ATOM   4313  O   GLY A 294     -26.414  40.561  25.263  1.00  0.67           O  
ATOM   4314  H   GLY A 294     -25.750  39.307  23.293  1.00  0.67           H  
ATOM   4315 1HA  GLY A 294     -25.901  42.013  22.720  1.00  0.67           H  
ATOM   4316 2HA  GLY A 294     -27.547  41.486  22.411  1.00  0.67           H  
ATOM   4317  N   SER A 295     -27.776  42.312  24.858  1.00  0.68           N  
ATOM   4318  CA  SER A 295     -28.142  42.417  26.272  1.00  0.68           C  
ATOM   4319  C   SER A 295     -29.096  41.286  26.549  1.00  0.68           C  
ATOM   4320  O   SER A 295     -29.713  40.781  25.611  1.00  0.68           O  
ATOM   4321  CB  SER A 295     -28.799  43.750  26.613  1.00  0.68           C  
ATOM   4322  OG  SER A 295     -30.108  43.908  26.040  1.00  0.68           O  
ATOM   4323  H   SER A 295     -28.163  42.950  24.176  1.00  0.68           H  
ATOM   4324  HA  SER A 295     -27.265  42.296  26.892  1.00  0.68           H  
ATOM   4325 1HB  SER A 295     -28.867  43.834  27.700  1.00  0.68           H  
ATOM   4326 2HB  SER A 295     -28.152  44.558  26.274  1.00  0.68           H  
ATOM   4327  HG  SER A 295     -30.418  44.772  26.360  1.00  0.68           H  
ATOM   4328  N   GLN A 296     -29.316  40.930  27.804  1.00  0.69           N  
ATOM   4329  CA  GLN A 296     -30.248  39.832  28.046  1.00  0.69           C  
ATOM   4330  C   GLN A 296     -31.672  40.154  27.586  1.00  0.69           C  
ATOM   4331  O   GLN A 296     -32.371  39.286  27.050  1.00  0.69           O  
ATOM   4332  CB  GLN A 296     -30.189  39.465  29.516  1.00  0.69           C  
ATOM   4333  CG  GLN A 296     -28.853  38.825  29.851  1.00  0.69           C  
ATOM   4334  CD  GLN A 296     -28.615  38.608  31.307  1.00  0.69           C  
ATOM   4335  OE1 GLN A 296     -28.957  37.564  31.906  1.00  0.69           O  
ATOM   4336  NE2 GLN A 296     -28.002  39.617  31.906  1.00  0.69           N  
ATOM   4337  H   GLN A 296     -28.794  41.365  28.578  1.00  0.69           H  
ATOM   4338  HA  GLN A 296     -29.906  38.972  27.473  1.00  0.69           H  
ATOM   4339 1HB  GLN A 296     -30.298  40.366  30.122  1.00  0.69           H  
ATOM   4340 2HB  GLN A 296     -30.996  38.783  29.770  1.00  0.69           H  
ATOM   4341 1HG  GLN A 296     -28.795  37.865  29.347  1.00  0.69           H  
ATOM   4342 2HG  GLN A 296     -28.063  39.485  29.479  1.00  0.69           H  
ATOM   4343 1HE2 GLN A 296     -27.792  39.580  32.881  1.00  0.69           H  
ATOM   4344 2HE2 GLN A 296     -27.750  40.445  31.344  1.00  0.69           H  
ATOM   4345  N   GLN A 297     -32.094  41.409  27.755  1.00  0.70           N  
ATOM   4346  CA  GLN A 297     -33.427  41.799  27.317  1.00  0.70           C  
ATOM   4347  C   GLN A 297     -33.525  41.736  25.796  1.00  0.70           C  
ATOM   4348  O   GLN A 297     -34.535  41.270  25.254  1.00  0.70           O  
ATOM   4349  CB  GLN A 297     -33.775  43.205  27.808  1.00  0.70           C  
ATOM   4350  CG  GLN A 297     -33.978  43.308  29.314  1.00  0.70           C  
ATOM   4351  CD  GLN A 297     -34.265  44.732  29.775  1.00  0.70           C  
ATOM   4352  OE1 GLN A 297     -33.854  45.706  29.136  1.00  0.70           O  
ATOM   4353  NE2 GLN A 297     -34.975  44.857  30.891  1.00  0.70           N  
ATOM   4354  H   GLN A 297     -31.482  42.084  28.188  1.00  0.70           H  
ATOM   4355  HA  GLN A 297     -34.149  41.095  27.731  1.00  0.70           H  
ATOM   4356 1HB  GLN A 297     -32.977  43.893  27.528  1.00  0.70           H  
ATOM   4357 2HB  GLN A 297     -34.686  43.547  27.318  1.00  0.70           H  
ATOM   4358 1HG  GLN A 297     -34.824  42.682  29.596  1.00  0.70           H  
ATOM   4359 2HG  GLN A 297     -33.073  42.961  29.813  1.00  0.70           H  
ATOM   4360 1HE2 GLN A 297     -35.197  45.767  31.245  1.00  0.70           H  
ATOM   4361 2HE2 GLN A 297     -35.289  44.042  31.378  1.00  0.70           H  
ATOM   4362  N   THR A 298     -32.448  42.154  25.109  1.00  0.71           N  
ATOM   4363  CA  THR A 298     -32.433  42.124  23.654  1.00  0.71           C  
ATOM   4364  C   THR A 298     -32.567  40.699  23.174  1.00  0.71           C  
ATOM   4365  O   THR A 298     -33.344  40.410  22.262  1.00  0.71           O  
ATOM   4366  CB  THR A 298     -31.121  42.687  23.078  1.00  0.71           C  
ATOM   4367  OG1 THR A 298     -30.957  44.059  23.444  1.00  0.71           O  
ATOM   4368  CG2 THR A 298     -31.120  42.541  21.597  1.00  0.71           C  
ATOM   4369  H   THR A 298     -31.630  42.532  25.591  1.00  0.71           H  
ATOM   4370  HA  THR A 298     -33.276  42.702  23.277  1.00  0.71           H  
ATOM   4371  HB  THR A 298     -30.284  42.120  23.478  1.00  0.71           H  
ATOM   4372  HG1 THR A 298     -30.671  44.092  24.367  1.00  0.71           H  
ATOM   4373 1HG2 THR A 298     -30.183  42.914  21.188  1.00  0.71           H  
ATOM   4374 2HG2 THR A 298     -31.225  41.488  21.372  1.00  0.71           H  
ATOM   4375 3HG2 THR A 298     -31.954  43.096  21.169  1.00  0.71           H  
ATOM   4376  N   LEU A 299     -31.823  39.798  23.798  1.00  0.71           N  
ATOM   4377  CA  LEU A 299     -31.859  38.417  23.385  1.00  0.71           C  
ATOM   4378  C   LEU A 299     -33.238  37.828  23.560  1.00  0.71           C  
ATOM   4379  O   LEU A 299     -33.714  37.103  22.689  1.00  0.71           O  
ATOM   4380  CB  LEU A 299     -30.847  37.638  24.195  1.00  0.71           C  
ATOM   4381  CG  LEU A 299     -29.454  37.983  23.871  1.00  0.71           C  
ATOM   4382  CD1 LEU A 299     -28.564  37.349  24.806  1.00  0.71           C  
ATOM   4383  CD2 LEU A 299     -29.163  37.536  22.531  1.00  0.71           C  
ATOM   4384  H   LEU A 299     -31.195  40.090  24.550  1.00  0.71           H  
ATOM   4385  HA  LEU A 299     -31.588  38.365  22.331  1.00  0.71           H  
ATOM   4386 1HB  LEU A 299     -31.009  37.846  25.252  1.00  0.71           H  
ATOM   4387 2HB  LEU A 299     -30.988  36.571  24.018  1.00  0.71           H  
ATOM   4388  HG  LEU A 299     -29.317  39.057  23.936  1.00  0.71           H  
ATOM   4389 1HD1 LEU A 299     -27.567  37.629  24.546  1.00  0.71           H  
ATOM   4390 2HD1 LEU A 299     -28.805  37.696  25.798  1.00  0.71           H  
ATOM   4391 3HD1 LEU A 299     -28.672  36.285  24.752  1.00  0.71           H  
ATOM   4392 1HD2 LEU A 299     -28.160  37.781  22.309  1.00  0.71           H  
ATOM   4393 2HD2 LEU A 299     -29.296  36.461  22.485  1.00  0.71           H  
ATOM   4394 3HD2 LEU A 299     -29.829  38.025  21.824  1.00  0.71           H  
ATOM   4395  N   ALA A 300     -33.926  38.164  24.651  1.00  0.71           N  
ATOM   4396  CA  ALA A 300     -35.261  37.619  24.815  1.00  0.71           C  
ATOM   4397  C   ALA A 300     -36.157  38.055  23.658  1.00  0.71           C  
ATOM   4398  O   ALA A 300     -36.876  37.236  23.079  1.00  0.71           O  
ATOM   4399  CB  ALA A 300     -35.855  38.074  26.131  1.00  0.71           C  
ATOM   4400  H   ALA A 300     -33.508  38.757  25.373  1.00  0.71           H  
ATOM   4401  HA  ALA A 300     -35.193  36.533  24.806  1.00  0.71           H  
ATOM   4402 1HB  ALA A 300     -36.849  37.648  26.249  1.00  0.71           H  
ATOM   4403 2HB  ALA A 300     -35.215  37.747  26.950  1.00  0.71           H  
ATOM   4404 3HB  ALA A 300     -35.921  39.163  26.137  1.00  0.71           H  
ATOM   4405  N   GLU A 301     -36.067  39.330  23.267  1.00  0.70           N  
ATOM   4406  CA  GLU A 301     -36.886  39.811  22.159  1.00  0.70           C  
ATOM   4407  C   GLU A 301     -36.535  39.116  20.846  1.00  0.70           C  
ATOM   4408  O   GLU A 301     -37.419  38.694  20.091  1.00  0.70           O  
ATOM   4409  CB  GLU A 301     -36.758  41.330  21.989  1.00  0.70           C  
ATOM   4410  CG  GLU A 301     -37.614  41.887  20.836  1.00  0.70           C  
ATOM   4411  CD  GLU A 301     -37.594  43.405  20.700  1.00  0.70           C  
ATOM   4412  OE1 GLU A 301     -36.986  44.066  21.508  1.00  0.70           O  
ATOM   4413  OE2 GLU A 301     -38.185  43.891  19.754  1.00  0.70           O  
ATOM   4414  H   GLU A 301     -35.448  39.972  23.770  1.00  0.70           H  
ATOM   4415  HA  GLU A 301     -37.928  39.584  22.388  1.00  0.70           H  
ATOM   4416 1HB  GLU A 301     -37.054  41.826  22.913  1.00  0.70           H  
ATOM   4417 2HB  GLU A 301     -35.715  41.588  21.796  1.00  0.70           H  
ATOM   4418 1HG  GLU A 301     -37.247  41.451  19.906  1.00  0.70           H  
ATOM   4419 2HG  GLU A 301     -38.643  41.553  20.973  1.00  0.70           H  
ATOM   4420  N   GLN A 302     -35.237  38.976  20.573  1.00  0.69           N  
ATOM   4421  CA  GLN A 302     -34.806  38.376  19.319  1.00  0.69           C  
ATOM   4422  C   GLN A 302     -35.268  36.927  19.228  1.00  0.69           C  
ATOM   4423  O   GLN A 302     -35.712  36.473  18.165  1.00  0.69           O  
ATOM   4424  CB  GLN A 302     -33.281  38.424  19.211  1.00  0.69           C  
ATOM   4425  CG  GLN A 302     -32.676  39.810  19.014  1.00  0.69           C  
ATOM   4426  CD  GLN A 302     -31.150  39.773  19.082  1.00  0.69           C  
ATOM   4427  OE1 GLN A 302     -30.560  38.753  19.431  1.00  0.69           O  
ATOM   4428  NE2 GLN A 302     -30.509  40.892  18.784  1.00  0.69           N  
ATOM   4429  H   GLN A 302     -34.547  39.332  21.236  1.00  0.69           H  
ATOM   4430  HA  GLN A 302     -35.248  38.932  18.500  1.00  0.69           H  
ATOM   4431 1HB  GLN A 302     -32.842  37.991  20.110  1.00  0.69           H  
ATOM   4432 2HB  GLN A 302     -32.973  37.814  18.372  1.00  0.69           H  
ATOM   4433 1HG  GLN A 302     -32.959  40.183  18.033  1.00  0.69           H  
ATOM   4434 2HG  GLN A 302     -33.049  40.475  19.787  1.00  0.69           H  
ATOM   4435 1HE2 GLN A 302     -29.508  40.915  18.829  1.00  0.69           H  
ATOM   4436 2HE2 GLN A 302     -31.024  41.716  18.559  1.00  0.69           H  
ATOM   4437  N   LEU A 303     -35.201  36.202  20.344  1.00  0.68           N  
ATOM   4438  CA  LEU A 303     -35.631  34.815  20.370  1.00  0.68           C  
ATOM   4439  C   LEU A 303     -37.125  34.698  20.134  1.00  0.68           C  
ATOM   4440  O   LEU A 303     -37.568  33.843  19.368  1.00  0.68           O  
ATOM   4441  CB  LEU A 303     -35.298  34.206  21.727  1.00  0.68           C  
ATOM   4442  CG  LEU A 303     -33.839  33.992  22.013  1.00  0.68           C  
ATOM   4443  CD1 LEU A 303     -33.702  33.672  23.488  1.00  0.68           C  
ATOM   4444  CD2 LEU A 303     -33.306  32.853  21.119  1.00  0.68           C  
ATOM   4445  H   LEU A 303     -34.818  36.619  21.196  1.00  0.68           H  
ATOM   4446  HA  LEU A 303     -35.103  34.272  19.587  1.00  0.68           H  
ATOM   4447 1HB  LEU A 303     -35.688  34.870  22.502  1.00  0.68           H  
ATOM   4448 2HB  LEU A 303     -35.801  33.244  21.814  1.00  0.68           H  
ATOM   4449  HG  LEU A 303     -33.284  34.899  21.797  1.00  0.68           H  
ATOM   4450 1HD1 LEU A 303     -32.682  33.543  23.742  1.00  0.68           H  
ATOM   4451 2HD1 LEU A 303     -34.101  34.501  24.066  1.00  0.68           H  
ATOM   4452 3HD1 LEU A 303     -34.258  32.771  23.717  1.00  0.68           H  
ATOM   4453 1HD2 LEU A 303     -32.256  32.697  21.308  1.00  0.68           H  
ATOM   4454 2HD2 LEU A 303     -33.854  31.933  21.327  1.00  0.68           H  
ATOM   4455 3HD2 LEU A 303     -33.442  33.129  20.076  1.00  0.68           H  
ATOM   4456  N   GLN A 304     -37.910  35.591  20.743  1.00  0.67           N  
ATOM   4457  CA  GLN A 304     -39.360  35.544  20.579  1.00  0.67           C  
ATOM   4458  C   GLN A 304     -39.750  35.830  19.137  1.00  0.67           C  
ATOM   4459  O   GLN A 304     -40.621  35.158  18.568  1.00  0.67           O  
ATOM   4460  CB  GLN A 304     -40.010  36.557  21.524  1.00  0.67           C  
ATOM   4461  CG  GLN A 304     -39.900  36.174  22.997  1.00  0.67           C  
ATOM   4462  CD  GLN A 304     -40.337  37.289  23.935  1.00  0.67           C  
ATOM   4463  OE1 GLN A 304     -40.461  38.455  23.544  1.00  0.67           O  
ATOM   4464  NE2 GLN A 304     -40.568  36.933  25.195  1.00  0.67           N  
ATOM   4465  H   GLN A 304     -37.502  36.287  21.372  1.00  0.67           H  
ATOM   4466  HA  GLN A 304     -39.706  34.543  20.835  1.00  0.67           H  
ATOM   4467 1HB  GLN A 304     -39.523  37.527  21.396  1.00  0.67           H  
ATOM   4468 2HB  GLN A 304     -41.060  36.679  21.270  1.00  0.67           H  
ATOM   4469 1HG  GLN A 304     -40.547  35.317  23.173  1.00  0.67           H  
ATOM   4470 2HG  GLN A 304     -38.876  35.906  23.223  1.00  0.67           H  
ATOM   4471 1HE2 GLN A 304     -40.854  37.618  25.864  1.00  0.67           H  
ATOM   4472 2HE2 GLN A 304     -40.452  35.980  25.473  1.00  0.67           H  
ATOM   4473  N   ARG A 305     -39.074  36.802  18.520  1.00  0.66           N  
ATOM   4474  CA  ARG A 305     -39.359  37.120  17.134  1.00  0.66           C  
ATOM   4475  C   ARG A 305     -38.938  35.972  16.228  1.00  0.66           C  
ATOM   4476  O   ARG A 305     -39.674  35.592  15.315  1.00  0.66           O  
ATOM   4477  CB  ARG A 305     -38.656  38.403  16.723  1.00  0.66           C  
ATOM   4478  CG  ARG A 305     -39.235  39.682  17.321  1.00  0.66           C  
ATOM   4479  CD  ARG A 305     -38.505  40.893  16.849  1.00  0.66           C  
ATOM   4480  NE  ARG A 305     -39.027  42.123  17.441  1.00  0.66           N  
ATOM   4481  CZ  ARG A 305     -40.081  42.815  16.994  1.00  0.66           C  
ATOM   4482  NH1 ARG A 305     -40.764  42.422  15.936  1.00  0.66           N  
ATOM   4483  NH2 ARG A 305     -40.409  43.902  17.647  1.00  0.66           N  
ATOM   4484  H   ARG A 305     -38.374  37.342  19.034  1.00  0.66           H  
ATOM   4485  HA  ARG A 305     -40.433  37.269  17.028  1.00  0.66           H  
ATOM   4486 1HB  ARG A 305     -37.608  38.348  17.029  1.00  0.66           H  
ATOM   4487 2HB  ARG A 305     -38.678  38.499  15.640  1.00  0.66           H  
ATOM   4488 1HG  ARG A 305     -40.281  39.775  17.038  1.00  0.66           H  
ATOM   4489 2HG  ARG A 305     -39.156  39.638  18.410  1.00  0.66           H  
ATOM   4490 1HD  ARG A 305     -37.453  40.804  17.127  1.00  0.66           H  
ATOM   4491 2HD  ARG A 305     -38.589  40.973  15.766  1.00  0.66           H  
ATOM   4492  HE  ARG A 305     -38.561  42.517  18.271  1.00  0.66           H  
ATOM   4493 1HH1 ARG A 305     -40.492  41.583  15.441  1.00  0.66           H  
ATOM   4494 2HH1 ARG A 305     -41.555  42.962  15.618  1.00  0.66           H  
ATOM   4495 1HH2 ARG A 305     -39.831  44.162  18.462  1.00  0.66           H  
ATOM   4496 2HH2 ARG A 305     -41.191  44.464  17.357  1.00  0.66           H  
ATOM   4497  N   THR A 306     -37.786  35.367  16.518  1.00  0.65           N  
ATOM   4498  CA  THR A 306     -37.286  34.280  15.704  1.00  0.65           C  
ATOM   4499  C   THR A 306     -38.211  33.078  15.774  1.00  0.65           C  
ATOM   4500  O   THR A 306     -38.509  32.457  14.746  1.00  0.65           O  
ATOM   4501  CB  THR A 306     -35.897  33.848  16.148  1.00  0.65           C  
ATOM   4502  OG1 THR A 306     -35.001  34.948  16.034  1.00  0.65           O  
ATOM   4503  CG2 THR A 306     -35.449  32.732  15.257  1.00  0.65           C  
ATOM   4504  H   THR A 306     -37.209  35.702  17.290  1.00  0.65           H  
ATOM   4505  HA  THR A 306     -37.234  34.615  14.670  1.00  0.65           H  
ATOM   4506  HB  THR A 306     -35.925  33.509  17.186  1.00  0.65           H  
ATOM   4507  HG1 THR A 306     -35.269  35.624  16.702  1.00  0.65           H  
ATOM   4508 1HG2 THR A 306     -34.479  32.399  15.539  1.00  0.65           H  
ATOM   4509 2HG2 THR A 306     -36.151  31.907  15.339  1.00  0.65           H  
ATOM   4510 3HG2 THR A 306     -35.430  33.087  14.244  1.00  0.65           H  
ATOM   4511  N   GLU A 307     -38.657  32.724  16.982  1.00  0.65           N  
ATOM   4512  CA  GLU A 307     -39.547  31.587  17.124  1.00  0.65           C  
ATOM   4513  C   GLU A 307     -40.829  31.839  16.331  1.00  0.65           C  
ATOM   4514  O   GLU A 307     -41.310  30.953  15.627  1.00  0.65           O  
ATOM   4515  CB  GLU A 307     -39.862  31.293  18.594  1.00  0.65           C  
ATOM   4516  CG  GLU A 307     -40.736  30.033  18.790  1.00  0.65           C  
ATOM   4517  CD  GLU A 307     -41.001  29.646  20.249  1.00  0.65           C  
ATOM   4518  OE1 GLU A 307     -40.522  30.311  21.138  1.00  0.65           O  
ATOM   4519  OE2 GLU A 307     -41.691  28.670  20.457  1.00  0.65           O  
ATOM   4520  H   GLU A 307     -38.367  33.245  17.808  1.00  0.65           H  
ATOM   4521  HA  GLU A 307     -39.050  30.709  16.710  1.00  0.65           H  
ATOM   4522 1HB  GLU A 307     -38.929  31.153  19.143  1.00  0.65           H  
ATOM   4523 2HB  GLU A 307     -40.377  32.150  19.034  1.00  0.65           H  
ATOM   4524 1HG  GLU A 307     -41.690  30.209  18.298  1.00  0.65           H  
ATOM   4525 2HG  GLU A 307     -40.251  29.199  18.284  1.00  0.65           H  
ATOM   4526  N   ALA A 308     -41.378  33.060  16.406  1.00  0.66           N  
ATOM   4527  CA  ALA A 308     -42.596  33.347  15.653  1.00  0.66           C  
ATOM   4528  C   ALA A 308     -42.372  33.161  14.150  1.00  0.66           C  
ATOM   4529  O   ALA A 308     -43.194  32.555  13.462  1.00  0.66           O  
ATOM   4530  CB  ALA A 308     -43.050  34.766  15.929  1.00  0.66           C  
ATOM   4531  H   ALA A 308     -40.974  33.781  17.009  1.00  0.66           H  
ATOM   4532  HA  ALA A 308     -43.368  32.647  15.973  1.00  0.66           H  
ATOM   4533 1HB  ALA A 308     -43.970  34.966  15.380  1.00  0.66           H  
ATOM   4534 2HB  ALA A 308     -43.225  34.887  16.998  1.00  0.66           H  
ATOM   4535 3HB  ALA A 308     -42.276  35.462  15.609  1.00  0.66           H  
ATOM   4536  N   ILE A 309     -41.213  33.603  13.660  1.00  0.66           N  
ATOM   4537  CA  ILE A 309     -40.878  33.467  12.244  1.00  0.66           C  
ATOM   4538  C   ILE A 309     -40.743  32.009  11.857  1.00  0.66           C  
ATOM   4539  O   ILE A 309     -41.235  31.557  10.812  1.00  0.66           O  
ATOM   4540  CB  ILE A 309     -39.578  34.201  11.933  1.00  0.66           C  
ATOM   4541  CG1 ILE A 309     -39.827  35.698  12.068  1.00  0.66           C  
ATOM   4542  CG2 ILE A 309     -39.081  33.797  10.567  1.00  0.66           C  
ATOM   4543  CD1 ILE A 309     -38.593  36.496  12.041  1.00  0.66           C  
ATOM   4544  H   ILE A 309     -40.570  34.098  14.278  1.00  0.66           H  
ATOM   4545  HA  ILE A 309     -41.674  33.910  11.654  1.00  0.66           H  
ATOM   4546  HB  ILE A 309     -38.821  33.949  12.670  1.00  0.66           H  
ATOM   4547 1HG1 ILE A 309     -40.457  36.025  11.276  1.00  0.66           H  
ATOM   4548 2HG1 ILE A 309     -40.342  35.880  13.005  1.00  0.66           H  
ATOM   4549 1HG2 ILE A 309     -38.176  34.323  10.336  1.00  0.66           H  
ATOM   4550 2HG2 ILE A 309     -38.891  32.725  10.541  1.00  0.66           H  
ATOM   4551 3HG2 ILE A 309     -39.818  34.029   9.846  1.00  0.66           H  
ATOM   4552 1HD1 ILE A 309     -38.835  37.549  12.142  1.00  0.66           H  
ATOM   4553 2HD1 ILE A 309     -37.934  36.195  12.855  1.00  0.66           H  
ATOM   4554 3HD1 ILE A 309     -38.127  36.314  11.095  1.00  0.66           H  
ATOM   4555  N   THR A 310     -40.085  31.269  12.712  1.00  0.67           N  
ATOM   4556  CA  THR A 310     -39.885  29.867  12.509  1.00  0.67           C  
ATOM   4557  C   THR A 310     -41.234  29.167  12.357  1.00  0.67           C  
ATOM   4558  O   THR A 310     -41.421  28.346  11.450  1.00  0.67           O  
ATOM   4559  CB  THR A 310     -39.112  29.324  13.702  1.00  0.67           C  
ATOM   4560  OG1 THR A 310     -37.819  29.960  13.769  1.00  0.67           O  
ATOM   4561  CG2 THR A 310     -38.997  27.921  13.640  1.00  0.67           C  
ATOM   4562  H   THR A 310     -39.693  31.704  13.547  1.00  0.67           H  
ATOM   4563  HA  THR A 310     -39.305  29.718  11.597  1.00  0.67           H  
ATOM   4564  HB  THR A 310     -39.646  29.561  14.600  1.00  0.67           H  
ATOM   4565  HG1 THR A 310     -37.958  30.922  13.957  1.00  0.67           H  
ATOM   4566 1HG2 THR A 310     -38.464  27.593  14.520  1.00  0.67           H  
ATOM   4567 2HG2 THR A 310     -39.988  27.470  13.622  1.00  0.67           H  
ATOM   4568 3HG2 THR A 310     -38.462  27.658  12.752  1.00  0.67           H  
ATOM   4569  N   GLN A 311     -42.184  29.514  13.235  1.00  0.69           N  
ATOM   4570  CA  GLN A 311     -43.528  28.950  13.193  1.00  0.69           C  
ATOM   4571  C   GLN A 311     -44.288  29.365  11.921  1.00  0.69           C  
ATOM   4572  O   GLN A 311     -44.941  28.527  11.290  1.00  0.69           O  
ATOM   4573  CB  GLN A 311     -44.304  29.390  14.434  1.00  0.69           C  
ATOM   4574  CG  GLN A 311     -43.804  28.785  15.733  1.00  0.69           C  
ATOM   4575  CD  GLN A 311     -44.495  29.383  16.947  1.00  0.69           C  
ATOM   4576  OE1 GLN A 311     -45.243  30.363  16.842  1.00  0.69           O  
ATOM   4577  NE2 GLN A 311     -44.240  28.803  18.114  1.00  0.69           N  
ATOM   4578  H   GLN A 311     -41.952  30.183  13.971  1.00  0.69           H  
ATOM   4579  HA  GLN A 311     -43.444  27.865  13.200  1.00  0.69           H  
ATOM   4580 1HB  GLN A 311     -44.240  30.472  14.529  1.00  0.69           H  
ATOM   4581 2HB  GLN A 311     -45.354  29.136  14.315  1.00  0.69           H  
ATOM   4582 1HG  GLN A 311     -43.999  27.714  15.718  1.00  0.69           H  
ATOM   4583 2HG  GLN A 311     -42.736  28.962  15.821  1.00  0.69           H  
ATOM   4584 1HE2 GLN A 311     -44.648  29.156  18.955  1.00  0.69           H  
ATOM   4585 2HE2 GLN A 311     -43.612  28.022  18.165  1.00  0.69           H  
ATOM   4586  N   ASP A 312     -44.136  30.632  11.484  1.00  0.72           N  
ATOM   4587  CA  ASP A 312     -44.804  31.129  10.267  1.00  0.72           C  
ATOM   4588  C   ASP A 312     -44.414  30.314   9.044  1.00  0.72           C  
ATOM   4589  O   ASP A 312     -45.218  30.108   8.133  1.00  0.72           O  
ATOM   4590  CB  ASP A 312     -44.450  32.596   9.947  1.00  0.72           C  
ATOM   4591  CG  ASP A 312     -45.101  33.696  10.818  1.00  0.72           C  
ATOM   4592  OD1 ASP A 312     -46.043  33.418  11.537  1.00  0.72           O  
ATOM   4593  OD2 ASP A 312     -44.648  34.839  10.712  1.00  0.72           O  
ATOM   4594  H   ASP A 312     -43.587  31.283  12.048  1.00  0.72           H  
ATOM   4595  HA  ASP A 312     -45.881  31.046  10.407  1.00  0.72           H  
ATOM   4596 1HB  ASP A 312     -43.368  32.714  10.018  1.00  0.72           H  
ATOM   4597 2HB  ASP A 312     -44.708  32.794   8.907  1.00  0.72           H  
ATOM   4598  N   ASN A 313     -43.182  29.819   9.047  1.00  0.76           N  
ATOM   4599  CA  ASN A 313     -42.638  29.057   7.938  1.00  0.76           C  
ATOM   4600  C   ASN A 313     -42.749  27.545   8.118  1.00  0.76           C  
ATOM   4601  O   ASN A 313     -42.165  26.777   7.350  1.00  0.76           O  
ATOM   4602  CB  ASN A 313     -41.214  29.479   7.743  1.00  0.76           C  
ATOM   4603  CG  ASN A 313     -41.160  30.877   7.219  1.00  0.76           C  
ATOM   4604  OD1 ASN A 313     -41.327  31.134   6.019  1.00  0.76           O  
ATOM   4605  ND2 ASN A 313     -41.002  31.794   8.120  1.00  0.76           N  
ATOM   4606  H   ASN A 313     -42.569  30.057   9.832  1.00  0.76           H  
ATOM   4607  HA  ASN A 313     -43.203  29.314   7.042  1.00  0.76           H  
ATOM   4608 1HB  ASN A 313     -40.710  29.443   8.712  1.00  0.76           H  
ATOM   4609 2HB  ASN A 313     -40.694  28.802   7.061  1.00  0.76           H  
ATOM   4610 1HD2 ASN A 313     -41.013  32.776   7.871  1.00  0.76           H  
ATOM   4611 2HD2 ASN A 313     -40.930  31.513   9.093  1.00  0.76           H  
ATOM   4612  N   GLY A 314     -43.532  27.111   9.105  1.00  0.79           N  
ATOM   4613  CA  GLY A 314     -43.774  25.693   9.315  1.00  0.79           C  
ATOM   4614  C   GLY A 314     -42.694  24.919  10.063  1.00  0.79           C  
ATOM   4615  O   GLY A 314     -42.660  23.693   9.965  1.00  0.79           O  
ATOM   4616  H   GLY A 314     -43.991  27.771   9.732  1.00  0.79           H  
ATOM   4617 1HA  GLY A 314     -44.712  25.592   9.863  1.00  0.79           H  
ATOM   4618 2HA  GLY A 314     -43.938  25.223   8.348  1.00  0.79           H  
ATOM   4619  N   GLY A 315     -41.820  25.587  10.816  1.00  0.82           N  
ATOM   4620  CA  GLY A 315     -40.781  24.841  11.523  1.00  0.82           C  
ATOM   4621  C   GLY A 315     -41.430  23.856  12.486  1.00  0.82           C  
ATOM   4622  O   GLY A 315     -42.490  24.136  13.052  1.00  0.82           O  
ATOM   4623  H   GLY A 315     -41.857  26.603  10.904  1.00  0.82           H  
ATOM   4624 1HA  GLY A 315     -40.164  24.304  10.812  1.00  0.82           H  
ATOM   4625 2HA  GLY A 315     -40.132  25.528  12.064  1.00  0.82           H  
ATOM   4626  N   SER A 316     -40.804  22.692  12.664  1.00  0.83           N  
ATOM   4627  CA  SER A 316     -41.345  21.649  13.533  1.00  0.83           C  
ATOM   4628  C   SER A 316     -41.027  21.866  15.002  1.00  0.83           C  
ATOM   4629  O   SER A 316     -41.866  21.630  15.873  1.00  0.83           O  
ATOM   4630  CB  SER A 316     -40.798  20.301  13.118  1.00  0.83           C  
ATOM   4631  OG  SER A 316     -41.242  19.948  11.837  1.00  0.83           O  
ATOM   4632  H   SER A 316     -39.917  22.536  12.202  1.00  0.83           H  
ATOM   4633  HA  SER A 316     -42.429  21.641  13.416  1.00  0.83           H  
ATOM   4634 1HB  SER A 316     -39.708  20.333  13.132  1.00  0.83           H  
ATOM   4635 2HB  SER A 316     -41.113  19.547  13.837  1.00  0.83           H  
ATOM   4636  HG  SER A 316     -42.200  20.012  11.866  1.00  0.83           H  
ATOM   4637  N   HIS A 317     -39.805  22.301  15.280  1.00  0.82           N  
ATOM   4638  CA  HIS A 317     -39.411  22.502  16.674  1.00  0.82           C  
ATOM   4639  C   HIS A 317     -38.265  23.479  16.821  1.00  0.82           C  
ATOM   4640  O   HIS A 317     -37.242  23.339  16.157  1.00  0.82           O  
ATOM   4641  CB  HIS A 317     -39.018  21.171  17.329  1.00  0.82           C  
ATOM   4642  CG  HIS A 317     -38.735  21.275  18.807  1.00  0.82           C  
ATOM   4643  ND1 HIS A 317     -39.733  21.460  19.738  1.00  0.82           N  
ATOM   4644  CD2 HIS A 317     -37.575  21.207  19.508  1.00  0.82           C  
ATOM   4645  CE1 HIS A 317     -39.202  21.504  20.948  1.00  0.82           C  
ATOM   4646  NE2 HIS A 317     -37.896  21.345  20.840  1.00  0.82           N  
ATOM   4647  H   HIS A 317     -39.162  22.469  14.504  1.00  0.82           H  
ATOM   4648  HA  HIS A 317     -40.255  22.911  17.229  1.00  0.82           H  
ATOM   4649 1HB  HIS A 317     -39.821  20.445  17.192  1.00  0.82           H  
ATOM   4650 2HB  HIS A 317     -38.131  20.774  16.836  1.00  0.82           H  
ATOM   4651  HD1 HIS A 317     -40.711  21.546  19.545  1.00  0.82           H  
ATOM   4652  HD2 HIS A 317     -36.535  21.067  19.210  1.00  0.82           H  
ATOM   4653  HE1 HIS A 317     -39.833  21.645  21.824  1.00  0.82           H  
ATOM   4654  N   PHE A 318     -38.420  24.425  17.756  1.00  0.80           N  
ATOM   4655  CA  PHE A 318     -37.409  25.443  18.055  1.00  0.80           C  
ATOM   4656  C   PHE A 318     -36.936  25.324  19.498  1.00  0.80           C  
ATOM   4657  O   PHE A 318     -37.726  25.462  20.434  1.00  0.80           O  
ATOM   4658  CB  PHE A 318     -37.985  26.857  17.845  1.00  0.80           C  
ATOM   4659  CG  PHE A 318     -36.987  28.030  18.039  1.00  0.80           C  
ATOM   4660  CD1 PHE A 318     -36.342  28.601  16.944  1.00  0.80           C  
ATOM   4661  CD2 PHE A 318     -36.713  28.563  19.302  1.00  0.80           C  
ATOM   4662  CE1 PHE A 318     -35.453  29.649  17.099  1.00  0.80           C  
ATOM   4663  CE2 PHE A 318     -35.823  29.626  19.454  1.00  0.80           C  
ATOM   4664  CZ  PHE A 318     -35.195  30.167  18.352  1.00  0.80           C  
ATOM   4665  H   PHE A 318     -39.289  24.450  18.271  1.00  0.80           H  
ATOM   4666  HA  PHE A 318     -36.553  25.300  17.395  1.00  0.80           H  
ATOM   4667 1HB  PHE A 318     -38.391  26.928  16.840  1.00  0.80           H  
ATOM   4668 2HB  PHE A 318     -38.816  27.010  18.537  1.00  0.80           H  
ATOM   4669  HD1 PHE A 318     -36.545  28.216  15.952  1.00  0.80           H  
ATOM   4670  HD2 PHE A 318     -37.209  28.138  20.176  1.00  0.80           H  
ATOM   4671  HE1 PHE A 318     -34.960  30.066  16.224  1.00  0.80           H  
ATOM   4672  HE2 PHE A 318     -35.621  30.033  20.441  1.00  0.80           H  
ATOM   4673  HZ  PHE A 318     -34.497  30.996  18.472  1.00  0.80           H  
ATOM   4674  N   SER A 319     -35.647  25.062  19.672  1.00  0.77           N  
ATOM   4675  CA  SER A 319     -35.061  24.913  20.998  1.00  0.77           C  
ATOM   4676  C   SER A 319     -33.965  25.945  21.213  1.00  0.77           C  
ATOM   4677  O   SER A 319     -33.329  26.381  20.256  1.00  0.77           O  
ATOM   4678  CB  SER A 319     -34.491  23.515  21.137  1.00  0.77           C  
ATOM   4679  OG  SER A 319     -33.448  23.309  20.218  1.00  0.77           O  
ATOM   4680  H   SER A 319     -35.058  24.948  18.846  1.00  0.77           H  
ATOM   4681  HA  SER A 319     -35.836  25.066  21.749  1.00  0.77           H  
ATOM   4682 1HB  SER A 319     -34.122  23.371  22.150  1.00  0.77           H  
ATOM   4683 2HB  SER A 319     -35.280  22.785  20.967  1.00  0.77           H  
ATOM   4684  HG  SER A 319     -33.836  23.458  19.340  1.00  0.77           H  
ATOM   4685  N   TRP A 320     -33.681  26.301  22.467  1.00  0.75           N  
ATOM   4686  CA  TRP A 320     -32.573  27.227  22.697  1.00  0.75           C  
ATOM   4687  C   TRP A 320     -31.856  27.033  24.017  1.00  0.75           C  
ATOM   4688  O   TRP A 320     -32.368  26.386  24.934  1.00  0.75           O  
ATOM   4689  CB  TRP A 320     -33.011  28.689  22.528  1.00  0.75           C  
ATOM   4690  CG  TRP A 320     -34.048  29.220  23.433  1.00  0.75           C  
ATOM   4691  CD1 TRP A 320     -35.394  29.147  23.255  1.00  0.75           C  
ATOM   4692  CD2 TRP A 320     -33.843  29.956  24.662  1.00  0.75           C  
ATOM   4693  NE1 TRP A 320     -36.041  29.791  24.278  1.00  0.75           N  
ATOM   4694  CE2 TRP A 320     -35.102  30.298  25.146  1.00  0.75           C  
ATOM   4695  CE3 TRP A 320     -32.707  30.352  25.374  1.00  0.75           C  
ATOM   4696  CZ2 TRP A 320     -35.263  31.029  26.310  1.00  0.75           C  
ATOM   4697  CZ3 TRP A 320     -32.860  31.083  26.533  1.00  0.75           C  
ATOM   4698  CH2 TRP A 320     -34.105  31.417  26.992  1.00  0.75           C  
ATOM   4699  H   TRP A 320     -34.217  25.937  23.242  1.00  0.75           H  
ATOM   4700  HA  TRP A 320     -31.832  27.035  21.935  1.00  0.75           H  
ATOM   4701 1HB  TRP A 320     -32.139  29.330  22.615  1.00  0.75           H  
ATOM   4702 2HB  TRP A 320     -33.388  28.816  21.520  1.00  0.75           H  
ATOM   4703  HD1 TRP A 320     -35.887  28.658  22.417  1.00  0.75           H  
ATOM   4704  HE1 TRP A 320     -37.044  29.884  24.373  1.00  0.75           H  
ATOM   4705  HE3 TRP A 320     -31.729  30.087  25.022  1.00  0.75           H  
ATOM   4706  HZ2 TRP A 320     -36.247  31.300  26.692  1.00  0.75           H  
ATOM   4707  HZ3 TRP A 320     -31.967  31.387  27.071  1.00  0.75           H  
ATOM   4708  HH2 TRP A 320     -34.195  31.995  27.912  1.00  0.75           H  
ATOM   4709  N   ALA A 321     -30.651  27.600  24.097  1.00  0.75           N  
ATOM   4710  CA  ALA A 321     -29.843  27.504  25.297  1.00  0.75           C  
ATOM   4711  C   ALA A 321     -28.994  28.730  25.578  1.00  0.75           C  
ATOM   4712  O   ALA A 321     -28.438  29.357  24.677  1.00  0.75           O  
ATOM   4713  CB  ALA A 321     -28.919  26.327  25.164  1.00  0.75           C  
ATOM   4714  H   ALA A 321     -30.297  28.089  23.278  1.00  0.75           H  
ATOM   4715  HA  ALA A 321     -30.517  27.356  26.141  1.00  0.75           H  
ATOM   4716 1HB  ALA A 321     -28.348  26.238  26.075  1.00  0.75           H  
ATOM   4717 2HB  ALA A 321     -29.515  25.436  24.999  1.00  0.75           H  
ATOM   4718 3HB  ALA A 321     -28.244  26.477  24.326  1.00  0.75           H  
ATOM   4719  N   LYS A 322     -28.842  29.025  26.866  1.00  0.78           N  
ATOM   4720  CA  LYS A 322     -28.020  30.143  27.316  1.00  0.78           C  
ATOM   4721  C   LYS A 322     -26.683  29.663  27.905  1.00  0.78           C  
ATOM   4722  O   LYS A 322     -25.638  30.283  27.693  1.00  0.78           O  
ATOM   4723  CB  LYS A 322     -28.829  30.963  28.315  1.00  0.78           C  
ATOM   4724  CG  LYS A 322     -28.207  32.259  28.791  1.00  0.78           C  
ATOM   4725  CD  LYS A 322     -29.228  33.006  29.657  1.00  0.78           C  
ATOM   4726  CE  LYS A 322     -28.729  34.353  30.154  1.00  0.78           C  
ATOM   4727  NZ  LYS A 322     -29.759  35.014  31.012  1.00  0.78           N  
ATOM   4728  H   LYS A 322     -29.330  28.467  27.552  1.00  0.78           H  
ATOM   4729  HA  LYS A 322     -27.791  30.778  26.459  1.00  0.78           H  
ATOM   4730 1HB  LYS A 322     -29.787  31.213  27.874  1.00  0.78           H  
ATOM   4731 2HB  LYS A 322     -29.026  30.356  29.198  1.00  0.78           H  
ATOM   4732 1HG  LYS A 322     -27.313  32.046  29.379  1.00  0.78           H  
ATOM   4733 2HG  LYS A 322     -27.925  32.875  27.929  1.00  0.78           H  
ATOM   4734 1HD  LYS A 322     -30.137  33.167  29.074  1.00  0.78           H  
ATOM   4735 2HD  LYS A 322     -29.481  32.390  30.520  1.00  0.78           H  
ATOM   4736 1HE  LYS A 322     -27.817  34.219  30.732  1.00  0.78           H  
ATOM   4737 2HE  LYS A 322     -28.516  34.997  29.298  1.00  0.78           H  
ATOM   4738 1HZ  LYS A 322     -29.423  35.930  31.338  1.00  0.78           H  
ATOM   4739 2HZ  LYS A 322     -30.604  35.149  30.482  1.00  0.78           H  
ATOM   4740 3HZ  LYS A 322     -29.956  34.434  31.812  1.00  0.78           H  
ATOM   4741  N   GLU A 323     -26.720  28.569  28.673  1.00  0.83           N  
ATOM   4742  CA  GLU A 323     -25.510  28.043  29.308  1.00  0.83           C  
ATOM   4743  C   GLU A 323     -24.522  27.596  28.243  1.00  0.83           C  
ATOM   4744  O   GLU A 323     -24.908  26.933  27.276  1.00  0.83           O  
ATOM   4745  CB  GLU A 323     -25.838  26.868  30.226  1.00  0.83           C  
ATOM   4746  CG  GLU A 323     -26.644  27.230  31.459  1.00  0.83           C  
ATOM   4747  CD  GLU A 323     -26.895  26.041  32.353  1.00  0.83           C  
ATOM   4748  OE1 GLU A 323     -26.505  24.956  31.985  1.00  0.83           O  
ATOM   4749  OE2 GLU A 323     -27.472  26.217  33.402  1.00  0.83           O  
ATOM   4750  H   GLU A 323     -27.596  28.099  28.822  1.00  0.83           H  
ATOM   4751  HA  GLU A 323     -25.048  28.838  29.896  1.00  0.83           H  
ATOM   4752 1HB  GLU A 323     -26.402  26.121  29.665  1.00  0.83           H  
ATOM   4753 2HB  GLU A 323     -24.911  26.396  30.555  1.00  0.83           H  
ATOM   4754 1HG  GLU A 323     -26.107  27.992  32.023  1.00  0.83           H  
ATOM   4755 2HG  GLU A 323     -27.598  27.654  31.144  1.00  0.83           H  
ATOM   4756  N   ALA A 324     -23.240  27.885  28.449  1.00  0.88           N  
ATOM   4757  CA  ALA A 324     -22.226  27.531  27.461  1.00  0.88           C  
ATOM   4758  C   ALA A 324     -22.136  26.043  27.148  1.00  0.88           C  
ATOM   4759  O   ALA A 324     -21.950  25.677  25.991  1.00  0.88           O  
ATOM   4760  CB  ALA A 324     -20.866  28.001  27.934  1.00  0.88           C  
ATOM   4761  H   ALA A 324     -22.976  28.401  29.278  1.00  0.88           H  
ATOM   4762  HA  ALA A 324     -22.476  28.046  26.539  1.00  0.88           H  
ATOM   4763 1HB  ALA A 324     -20.122  27.779  27.168  1.00  0.88           H  
ATOM   4764 2HB  ALA A 324     -20.893  29.073  28.114  1.00  0.88           H  
ATOM   4765 3HB  ALA A 324     -20.604  27.484  28.855  1.00  0.88           H  
ATOM   4766  N   GLU A 325     -22.297  25.168  28.135  1.00  0.93           N  
ATOM   4767  CA  GLU A 325     -22.148  23.748  27.821  1.00  0.93           C  
ATOM   4768  C   GLU A 325     -23.212  23.272  26.833  1.00  0.93           C  
ATOM   4769  O   GLU A 325     -22.928  22.494  25.915  1.00  0.93           O  
ATOM   4770  CB  GLU A 325     -22.210  22.913  29.098  1.00  0.93           C  
ATOM   4771  CG  GLU A 325     -21.001  23.091  30.017  1.00  0.93           C  
ATOM   4772  CD  GLU A 325     -21.105  22.302  31.304  1.00  0.93           C  
ATOM   4773  OE1 GLU A 325     -22.135  21.718  31.543  1.00  0.93           O  
ATOM   4774  OE2 GLU A 325     -20.150  22.287  32.046  1.00  0.93           O  
ATOM   4775  H   GLU A 325     -22.487  25.478  29.078  1.00  0.93           H  
ATOM   4776  HA  GLU A 325     -21.172  23.601  27.358  1.00  0.93           H  
ATOM   4777 1HB  GLU A 325     -23.104  23.181  29.663  1.00  0.93           H  
ATOM   4778 2HB  GLU A 325     -22.288  21.857  28.840  1.00  0.93           H  
ATOM   4779 1HG  GLU A 325     -20.106  22.775  29.482  1.00  0.93           H  
ATOM   4780 2HG  GLU A 325     -20.895  24.149  30.251  1.00  0.93           H  
ATOM   4781  N   LYS A 326     -24.437  23.756  27.012  1.00  0.98           N  
ATOM   4782  CA  LYS A 326     -25.525  23.365  26.138  1.00  0.98           C  
ATOM   4783  C   LYS A 326     -25.356  24.060  24.791  1.00  0.98           C  
ATOM   4784  O   LYS A 326     -25.593  23.461  23.741  1.00  0.98           O  
ATOM   4785  CB  LYS A 326     -26.868  23.660  26.778  1.00  0.98           C  
ATOM   4786  CG  LYS A 326     -28.077  23.165  25.982  1.00  0.98           C  
ATOM   4787  CD  LYS A 326     -28.156  21.648  25.964  1.00  0.98           C  
ATOM   4788  CE  LYS A 326     -29.438  21.167  25.294  1.00  0.98           C  
ATOM   4789  NZ  LYS A 326     -29.540  19.677  25.310  1.00  0.98           N  
ATOM   4790  H   LYS A 326     -24.607  24.407  27.768  1.00  0.98           H  
ATOM   4791  HA  LYS A 326     -25.465  22.290  25.965  1.00  0.98           H  
ATOM   4792 1HB  LYS A 326     -26.906  23.188  27.759  1.00  0.98           H  
ATOM   4793 2HB  LYS A 326     -26.951  24.728  26.940  1.00  0.98           H  
ATOM   4794 1HG  LYS A 326     -28.994  23.555  26.421  1.00  0.98           H  
ATOM   4795 2HG  LYS A 326     -27.998  23.515  24.951  1.00  0.98           H  
ATOM   4796 1HD  LYS A 326     -27.301  21.243  25.409  1.00  0.98           H  
ATOM   4797 2HD  LYS A 326     -28.119  21.263  26.981  1.00  0.98           H  
ATOM   4798 1HE  LYS A 326     -30.296  21.588  25.814  1.00  0.98           H  
ATOM   4799 2HE  LYS A 326     -29.448  21.509  24.257  1.00  0.98           H  
ATOM   4800 1HZ  LYS A 326     -30.386  19.385  24.855  1.00  0.98           H  
ATOM   4801 2HZ  LYS A 326     -28.733  19.283  24.810  1.00  0.98           H  
ATOM   4802 3HZ  LYS A 326     -29.535  19.343  26.257  1.00  0.98           H  
ATOM   4803  N   ARG A 327     -24.935  25.332  24.805  1.00  1.01           N  
ATOM   4804  CA  ARG A 327     -24.755  26.029  23.539  1.00  1.01           C  
ATOM   4805  C   ARG A 327     -23.703  25.314  22.698  1.00  1.01           C  
ATOM   4806  O   ARG A 327     -23.863  25.171  21.482  1.00  1.01           O  
ATOM   4807  CB  ARG A 327     -24.328  27.481  23.740  1.00  1.01           C  
ATOM   4808  CG  ARG A 327     -25.420  28.399  24.286  1.00  1.01           C  
ATOM   4809  CD  ARG A 327     -25.056  29.852  24.267  1.00  1.01           C  
ATOM   4810  NE  ARG A 327     -24.160  30.264  25.327  1.00  1.01           N  
ATOM   4811  CZ  ARG A 327     -22.861  30.590  25.171  1.00  1.01           C  
ATOM   4812  NH1 ARG A 327     -22.301  30.529  23.979  1.00  1.01           N  
ATOM   4813  NH2 ARG A 327     -22.150  30.986  26.213  1.00  1.01           N  
ATOM   4814  H   ARG A 327     -24.755  25.818  25.685  1.00  1.01           H  
ATOM   4815  HA  ARG A 327     -25.700  26.019  23.001  1.00  1.01           H  
ATOM   4816 1HB  ARG A 327     -23.494  27.511  24.435  1.00  1.01           H  
ATOM   4817 2HB  ARG A 327     -23.983  27.896  22.795  1.00  1.01           H  
ATOM   4818 1HG  ARG A 327     -26.322  28.272  23.723  1.00  1.01           H  
ATOM   4819 2HG  ARG A 327     -25.628  28.141  25.313  1.00  1.01           H  
ATOM   4820 1HD  ARG A 327     -24.597  30.101  23.312  1.00  1.01           H  
ATOM   4821 2HD  ARG A 327     -25.964  30.422  24.381  1.00  1.01           H  
ATOM   4822  HE  ARG A 327     -24.573  30.338  26.265  1.00  1.01           H  
ATOM   4823 1HH1 ARG A 327     -22.847  30.231  23.182  1.00  1.01           H  
ATOM   4824 2HH1 ARG A 327     -21.329  30.779  23.858  1.00  1.01           H  
ATOM   4825 1HH2 ARG A 327     -22.579  31.045  27.130  1.00  1.01           H  
ATOM   4826 2HH2 ARG A 327     -21.183  31.240  26.093  1.00  1.01           H  
ATOM   4827  N   ASN A 328     -22.654  24.812  23.356  1.00  1.03           N  
ATOM   4828  CA  ASN A 328     -21.603  24.092  22.665  1.00  1.03           C  
ATOM   4829  C   ASN A 328     -22.155  22.811  22.050  1.00  1.03           C  
ATOM   4830  O   ASN A 328     -21.832  22.498  20.902  1.00  1.03           O  
ATOM   4831  CB  ASN A 328     -20.471  23.787  23.626  1.00  1.03           C  
ATOM   4832  CG  ASN A 328     -19.667  25.014  23.989  1.00  1.03           C  
ATOM   4833  OD1 ASN A 328     -19.669  26.024  23.270  1.00  1.03           O  
ATOM   4834  ND2 ASN A 328     -18.984  24.947  25.105  1.00  1.03           N  
ATOM   4835  H   ASN A 328     -22.563  24.970  24.359  1.00  1.03           H  
ATOM   4836  HA  ASN A 328     -21.226  24.715  21.855  1.00  1.03           H  
ATOM   4837 1HB  ASN A 328     -20.881  23.359  24.540  1.00  1.03           H  
ATOM   4838 2HB  ASN A 328     -19.809  23.044  23.186  1.00  1.03           H  
ATOM   4839 1HD2 ASN A 328     -18.439  25.728  25.404  1.00  1.03           H  
ATOM   4840 2HD2 ASN A 328     -19.017  24.118  25.659  1.00  1.03           H  
ATOM   4841  N   GLU A 329     -23.026  22.101  22.785  1.00  1.05           N  
ATOM   4842  CA  GLU A 329     -23.636  20.880  22.264  1.00  1.05           C  
ATOM   4843  C   GLU A 329     -24.426  21.178  20.995  1.00  1.05           C  
ATOM   4844  O   GLU A 329     -24.330  20.457  19.999  1.00  1.05           O  
ATOM   4845  CB  GLU A 329     -24.589  20.248  23.288  1.00  1.05           C  
ATOM   4846  CG  GLU A 329     -25.202  18.920  22.826  1.00  1.05           C  
ATOM   4847  CD  GLU A 329     -26.194  18.318  23.803  1.00  1.05           C  
ATOM   4848  OE1 GLU A 329     -27.306  18.807  23.855  1.00  1.05           O  
ATOM   4849  OE2 GLU A 329     -25.856  17.387  24.487  1.00  1.05           O  
ATOM   4850  H   GLU A 329     -23.234  22.396  23.742  1.00  1.05           H  
ATOM   4851  HA  GLU A 329     -22.846  20.170  22.024  1.00  1.05           H  
ATOM   4852 1HB  GLU A 329     -24.061  20.085  24.228  1.00  1.05           H  
ATOM   4853 2HB  GLU A 329     -25.409  20.933  23.491  1.00  1.05           H  
ATOM   4854 1HG  GLU A 329     -25.719  19.111  21.889  1.00  1.05           H  
ATOM   4855 2HG  GLU A 329     -24.401  18.208  22.635  1.00  1.05           H  
ATOM   4856  N   LEU A 330     -25.195  22.268  21.020  1.00  1.08           N  
ATOM   4857  CA  LEU A 330     -26.003  22.630  19.866  1.00  1.08           C  
ATOM   4858  C   LEU A 330     -25.111  22.951  18.665  1.00  1.08           C  
ATOM   4859  O   LEU A 330     -25.370  22.512  17.546  1.00  1.08           O  
ATOM   4860  CB  LEU A 330     -26.870  23.860  20.189  1.00  1.08           C  
ATOM   4861  CG  LEU A 330     -28.005  23.669  21.243  1.00  1.08           C  
ATOM   4862  CD1 LEU A 330     -28.641  25.041  21.567  1.00  1.08           C  
ATOM   4863  CD2 LEU A 330     -29.044  22.707  20.707  1.00  1.08           C  
ATOM   4864  H   LEU A 330     -25.237  22.825  21.877  1.00  1.08           H  
ATOM   4865  HA  LEU A 330     -26.646  21.789  19.613  1.00  1.08           H  
ATOM   4866 1HB  LEU A 330     -26.216  24.651  20.555  1.00  1.08           H  
ATOM   4867 2HB  LEU A 330     -27.333  24.207  19.263  1.00  1.08           H  
ATOM   4868  HG  LEU A 330     -27.581  23.263  22.163  1.00  1.08           H  
ATOM   4869 1HD1 LEU A 330     -29.428  24.918  22.311  1.00  1.08           H  
ATOM   4870 2HD1 LEU A 330     -27.880  25.702  21.957  1.00  1.08           H  
ATOM   4871 3HD1 LEU A 330     -29.069  25.473  20.660  1.00  1.08           H  
ATOM   4872 1HD2 LEU A 330     -29.831  22.572  21.450  1.00  1.08           H  
ATOM   4873 2HD2 LEU A 330     -29.475  23.108  19.794  1.00  1.08           H  
ATOM   4874 3HD2 LEU A 330     -28.574  21.746  20.497  1.00  1.08           H  
ATOM   4875  N   TRP A 331     -24.007  23.650  18.912  1.00  1.12           N  
ATOM   4876  CA  TRP A 331     -23.090  24.000  17.837  1.00  1.12           C  
ATOM   4877  C   TRP A 331     -22.151  22.890  17.426  1.00  1.12           C  
ATOM   4878  O   TRP A 331     -21.603  22.930  16.321  1.00  1.12           O  
ATOM   4879  CB  TRP A 331     -22.322  25.259  18.154  1.00  1.12           C  
ATOM   4880  CG  TRP A 331     -23.167  26.430  17.953  1.00  1.12           C  
ATOM   4881  CD1 TRP A 331     -23.699  27.255  18.870  1.00  1.12           C  
ATOM   4882  CD2 TRP A 331     -23.602  26.913  16.667  1.00  1.12           C  
ATOM   4883  NE1 TRP A 331     -24.425  28.233  18.245  1.00  1.12           N  
ATOM   4884  CE2 TRP A 331     -24.378  28.025  16.889  1.00  1.12           C  
ATOM   4885  CE3 TRP A 331     -23.381  26.490  15.376  1.00  1.12           C  
ATOM   4886  CZ2 TRP A 331     -24.951  28.739  15.838  1.00  1.12           C  
ATOM   4887  CZ3 TRP A 331     -23.939  27.189  14.328  1.00  1.12           C  
ATOM   4888  CH2 TRP A 331     -24.704  28.293  14.550  1.00  1.12           C  
ATOM   4889  H   TRP A 331     -23.824  23.990  19.857  1.00  1.12           H  
ATOM   4890  HA  TRP A 331     -23.699  24.236  16.966  1.00  1.12           H  
ATOM   4891 1HB  TRP A 331     -21.978  25.232  19.193  1.00  1.12           H  
ATOM   4892 2HB  TRP A 331     -21.458  25.331  17.507  1.00  1.12           H  
ATOM   4893  HD1 TRP A 331     -23.559  27.173  19.946  1.00  1.12           H  
ATOM   4894  HE1 TRP A 331     -24.889  29.000  18.729  1.00  1.12           H  
ATOM   4895  HE3 TRP A 331     -22.776  25.626  15.208  1.00  1.12           H  
ATOM   4896  HZ2 TRP A 331     -25.559  29.606  15.991  1.00  1.12           H  
ATOM   4897  HZ3 TRP A 331     -23.752  26.835  13.326  1.00  1.12           H  
ATOM   4898  HH2 TRP A 331     -25.136  28.829  13.702  1.00  1.12           H  
ATOM   4899  N   ALA A 332     -22.022  21.856  18.251  1.00  1.16           N  
ATOM   4900  CA  ALA A 332     -21.176  20.719  17.926  1.00  1.16           C  
ATOM   4901  C   ALA A 332     -21.628  20.120  16.602  1.00  1.16           C  
ATOM   4902  O   ALA A 332     -20.817  19.634  15.814  1.00  1.16           O  
ATOM   4903  CB  ALA A 332     -21.234  19.677  19.026  1.00  1.16           C  
ATOM   4904  H   ALA A 332     -22.473  21.886  19.165  1.00  1.16           H  
ATOM   4905  HA  ALA A 332     -20.152  21.068  17.822  1.00  1.16           H  
ATOM   4906 1HB  ALA A 332     -20.589  18.841  18.772  1.00  1.16           H  
ATOM   4907 2HB  ALA A 332     -20.905  20.125  19.964  1.00  1.16           H  
ATOM   4908 3HB  ALA A 332     -22.258  19.323  19.136  1.00  1.16           H  
ATOM   4909  N   ALA A 333     -22.930  20.192  16.318  1.00  1.19           N  
ATOM   4910  CA  ALA A 333     -23.465  19.675  15.064  1.00  1.19           C  
ATOM   4911  C   ALA A 333     -22.805  20.351  13.859  1.00  1.19           C  
ATOM   4912  O   ALA A 333     -22.625  19.745  12.812  1.00  1.19           O  
ATOM   4913  CB  ALA A 333     -24.954  19.918  14.994  1.00  1.19           C  
ATOM   4914  H   ALA A 333     -23.559  20.613  16.997  1.00  1.19           H  
ATOM   4915  HA  ALA A 333     -23.257  18.607  15.019  1.00  1.19           H  
ATOM   4916 1HB  ALA A 333     -25.346  19.520  14.058  1.00  1.19           H  
ATOM   4917 2HB  ALA A 333     -25.452  19.443  15.825  1.00  1.19           H  
ATOM   4918 3HB  ALA A 333     -25.128  20.990  15.036  1.00  1.19           H  
ATOM   4919  N   ARG A 334     -22.469  21.625  13.990  1.00  1.21           N  
ATOM   4920  CA  ARG A 334     -21.856  22.360  12.901  1.00  1.21           C  
ATOM   4921  C   ARG A 334     -20.349  22.205  12.934  1.00  1.21           C  
ATOM   4922  O   ARG A 334     -19.705  21.909  11.926  1.00  1.21           O  
ATOM   4923  CB  ARG A 334     -22.184  23.833  13.051  1.00  1.21           C  
ATOM   4924  CG  ARG A 334     -21.546  24.797  12.055  1.00  1.21           C  
ATOM   4925  CD  ARG A 334     -22.036  24.592  10.705  1.00  1.21           C  
ATOM   4926  NE  ARG A 334     -21.442  25.503   9.755  1.00  1.21           N  
ATOM   4927  CZ  ARG A 334     -20.279  25.360   9.106  1.00  1.21           C  
ATOM   4928  NH1 ARG A 334     -19.518  24.308   9.279  1.00  1.21           N  
ATOM   4929  NH2 ARG A 334     -19.931  26.320   8.285  1.00  1.21           N  
ATOM   4930  H   ARG A 334     -22.585  22.088  14.884  1.00  1.21           H  
ATOM   4931  HA  ARG A 334     -22.239  21.983  11.955  1.00  1.21           H  
ATOM   4932 1HB  ARG A 334     -23.266  23.974  13.025  1.00  1.21           H  
ATOM   4933 2HB  ARG A 334     -21.837  24.137  14.025  1.00  1.21           H  
ATOM   4934 1HG  ARG A 334     -21.760  25.823  12.349  1.00  1.21           H  
ATOM   4935 2HG  ARG A 334     -20.467  24.645  12.051  1.00  1.21           H  
ATOM   4936 1HD  ARG A 334     -21.815  23.579  10.401  1.00  1.21           H  
ATOM   4937 2HD  ARG A 334     -23.103  24.764  10.691  1.00  1.21           H  
ATOM   4938  HE  ARG A 334     -21.964  26.353   9.541  1.00  1.21           H  
ATOM   4939 1HH1 ARG A 334     -19.805  23.589   9.922  1.00  1.21           H  
ATOM   4940 2HH1 ARG A 334     -18.647  24.224   8.774  1.00  1.21           H  
ATOM   4941 1HH2 ARG A 334     -20.572  27.124   8.206  1.00  1.21           H  
ATOM   4942 2HH2 ARG A 334     -19.068  26.273   7.765  1.00  1.21           H  
ATOM   4943  N   HIS A 335     -19.787  22.333  14.124  1.00  1.21           N  
ATOM   4944  CA  HIS A 335     -18.345  22.354  14.281  1.00  1.21           C  
ATOM   4945  C   HIS A 335     -17.697  21.022  13.912  1.00  1.21           C  
ATOM   4946  O   HIS A 335     -16.610  20.994  13.331  1.00  1.21           O  
ATOM   4947  CB  HIS A 335     -17.998  22.765  15.711  1.00  1.21           C  
ATOM   4948  CG  HIS A 335     -18.350  24.221  16.007  1.00  1.21           C  
ATOM   4949  ND1 HIS A 335     -18.360  24.741  17.285  1.00  1.21           N  
ATOM   4950  CD2 HIS A 335     -18.718  25.241  15.181  1.00  1.21           C  
ATOM   4951  CE1 HIS A 335     -18.705  26.025  17.238  1.00  1.21           C  
ATOM   4952  NE2 HIS A 335     -18.928  26.358  15.971  1.00  1.21           N  
ATOM   4953  H   HIS A 335     -20.380  22.488  14.937  1.00  1.21           H  
ATOM   4954  HA  HIS A 335     -17.928  23.108  13.617  1.00  1.21           H  
ATOM   4955 1HB  HIS A 335     -18.543  22.132  16.407  1.00  1.21           H  
ATOM   4956 2HB  HIS A 335     -16.935  22.614  15.890  1.00  1.21           H  
ATOM   4957  HD1 HIS A 335     -18.147  24.242  18.127  1.00  1.21           H  
ATOM   4958  HD2 HIS A 335     -18.854  25.302  14.101  1.00  1.21           H  
ATOM   4959  HE1 HIS A 335     -18.766  26.611  18.154  1.00  1.21           H  
ATOM   4960  N   ASN A 336     -18.375  19.920  14.215  1.00  1.20           N  
ATOM   4961  CA  ASN A 336     -17.859  18.598  13.918  1.00  1.20           C  
ATOM   4962  C   ASN A 336     -18.480  18.017  12.646  1.00  1.20           C  
ATOM   4963  O   ASN A 336     -18.317  16.824  12.376  1.00  1.20           O  
ATOM   4964  CB  ASN A 336     -18.131  17.664  15.082  1.00  1.20           C  
ATOM   4965  CG  ASN A 336     -17.374  18.036  16.327  1.00  1.20           C  
ATOM   4966  OD1 ASN A 336     -16.213  18.462  16.281  1.00  1.20           O  
ATOM   4967  ND2 ASN A 336     -18.018  17.867  17.451  1.00  1.20           N  
ATOM   4968  H   ASN A 336     -19.271  19.982  14.699  1.00  1.20           H  
ATOM   4969  HA  ASN A 336     -16.783  18.670  13.758  1.00  1.20           H  
ATOM   4970 1HB  ASN A 336     -19.201  17.667  15.307  1.00  1.20           H  
ATOM   4971 2HB  ASN A 336     -17.863  16.646  14.800  1.00  1.20           H  
ATOM   4972 1HD2 ASN A 336     -17.578  18.083  18.322  1.00  1.20           H  
ATOM   4973 2HD2 ASN A 336     -18.952  17.496  17.428  1.00  1.20           H  
ATOM   4974  N   ALA A 337     -19.171  18.843  11.848  1.00  1.16           N  
ATOM   4975  CA  ALA A 337     -19.864  18.351  10.657  1.00  1.16           C  
ATOM   4976  C   ALA A 337     -18.925  17.673   9.658  1.00  1.16           C  
ATOM   4977  O   ALA A 337     -19.274  16.662   9.052  1.00  1.16           O  
ATOM   4978  CB  ALA A 337     -20.589  19.501   9.981  1.00  1.16           C  
ATOM   4979  H   ALA A 337     -19.248  19.838  12.066  1.00  1.16           H  
ATOM   4980  HA  ALA A 337     -20.600  17.620  10.983  1.00  1.16           H  
ATOM   4981 1HB  ALA A 337     -21.125  19.156   9.136  1.00  1.16           H  
ATOM   4982 2HB  ALA A 337     -21.282  19.952  10.685  1.00  1.16           H  
ATOM   4983 3HB  ALA A 337     -19.866  20.247   9.663  1.00  1.16           H  
ATOM   4984  N   TRP A 338     -17.704  18.181   9.514  1.00  1.12           N  
ATOM   4985  CA  TRP A 338     -16.754  17.590   8.572  1.00  1.12           C  
ATOM   4986  C   TRP A 338     -16.454  16.146   8.962  1.00  1.12           C  
ATOM   4987  O   TRP A 338     -16.418  15.244   8.115  1.00  1.12           O  
ATOM   4988  CB  TRP A 338     -15.461  18.393   8.557  1.00  1.12           C  
ATOM   4989  CG  TRP A 338     -14.442  17.957   7.519  1.00  1.12           C  
ATOM   4990  CD1 TRP A 338     -14.354  18.422   6.238  1.00  1.12           C  
ATOM   4991  CD2 TRP A 338     -13.370  16.987   7.664  1.00  1.12           C  
ATOM   4992  NE1 TRP A 338     -13.300  17.828   5.593  1.00  1.12           N  
ATOM   4993  CE2 TRP A 338     -12.690  16.947   6.449  1.00  1.12           C  
ATOM   4994  CE3 TRP A 338     -12.944  16.175   8.700  1.00  1.12           C  
ATOM   4995  CZ2 TRP A 338     -11.594  16.122   6.250  1.00  1.12           C  
ATOM   4996  CZ3 TRP A 338     -11.852  15.343   8.503  1.00  1.12           C  
ATOM   4997  CH2 TRP A 338     -11.193  15.320   7.308  1.00  1.12           C  
ATOM   4998  H   TRP A 338     -17.442  18.999  10.047  1.00  1.12           H  
ATOM   4999  HA  TRP A 338     -17.187  17.597   7.582  1.00  1.12           H  
ATOM   5000 1HB  TRP A 338     -15.695  19.441   8.379  1.00  1.12           H  
ATOM   5001 2HB  TRP A 338     -14.988  18.330   9.539  1.00  1.12           H  
ATOM   5002  HD1 TRP A 338     -15.012  19.166   5.796  1.00  1.12           H  
ATOM   5003  HE1 TRP A 338     -13.009  18.007   4.640  1.00  1.12           H  
ATOM   5004  HE3 TRP A 338     -13.460  16.198   9.639  1.00  1.12           H  
ATOM   5005  HZ2 TRP A 338     -11.059  16.093   5.301  1.00  1.12           H  
ATOM   5006  HZ3 TRP A 338     -11.530  14.708   9.324  1.00  1.12           H  
ATOM   5007  HH2 TRP A 338     -10.337  14.657   7.183  1.00  1.12           H  
ATOM   5008  N   TYR A 339     -16.225  15.942  10.258  1.00  1.08           N  
ATOM   5009  CA  TYR A 339     -15.847  14.641  10.778  1.00  1.08           C  
ATOM   5010  C   TYR A 339     -17.050  13.739  10.812  1.00  1.08           C  
ATOM   5011  O   TYR A 339     -16.949  12.541  10.567  1.00  1.08           O  
ATOM   5012  CB  TYR A 339     -15.297  14.799  12.189  1.00  1.08           C  
ATOM   5013  CG  TYR A 339     -13.998  15.518  12.249  1.00  1.08           C  
ATOM   5014  CD1 TYR A 339     -13.991  16.880  12.495  1.00  1.08           C  
ATOM   5015  CD2 TYR A 339     -12.807  14.831  12.075  1.00  1.08           C  
ATOM   5016  CE1 TYR A 339     -12.795  17.561  12.555  1.00  1.08           C  
ATOM   5017  CE2 TYR A 339     -11.607  15.513  12.140  1.00  1.08           C  
ATOM   5018  CZ  TYR A 339     -11.598  16.872  12.376  1.00  1.08           C  
ATOM   5019  OH  TYR A 339     -10.403  17.549  12.438  1.00  1.08           O  
ATOM   5020  H   TYR A 339     -16.317  16.720  10.898  1.00  1.08           H  
ATOM   5021  HA  TYR A 339     -15.096  14.197  10.125  1.00  1.08           H  
ATOM   5022 1HB  TYR A 339     -16.021  15.346  12.800  1.00  1.08           H  
ATOM   5023 2HB  TYR A 339     -15.168  13.816  12.638  1.00  1.08           H  
ATOM   5024  HD1 TYR A 339     -14.932  17.413  12.635  1.00  1.08           H  
ATOM   5025  HD2 TYR A 339     -12.816  13.758  11.886  1.00  1.08           H  
ATOM   5026  HE1 TYR A 339     -12.790  18.635  12.744  1.00  1.08           H  
ATOM   5027  HE2 TYR A 339     -10.667  14.978  12.002  1.00  1.08           H  
ATOM   5028  HH  TYR A 339     -10.571  18.486  12.572  1.00  1.08           H  
ATOM   5029  N   ALA A 340     -18.205  14.319  11.115  1.00  1.05           N  
ATOM   5030  CA  ALA A 340     -19.424  13.551  11.154  1.00  1.05           C  
ATOM   5031  C   ALA A 340     -19.729  12.981   9.787  1.00  1.05           C  
ATOM   5032  O   ALA A 340     -20.155  11.839   9.651  1.00  1.05           O  
ATOM   5033  CB  ALA A 340     -20.558  14.415  11.627  1.00  1.05           C  
ATOM   5034  H   ALA A 340     -18.237  15.311  11.332  1.00  1.05           H  
ATOM   5035  HA  ALA A 340     -19.279  12.719  11.836  1.00  1.05           H  
ATOM   5036 1HB  ALA A 340     -21.441  13.829  11.666  1.00  1.05           H  
ATOM   5037 2HB  ALA A 340     -20.330  14.807  12.617  1.00  1.05           H  
ATOM   5038 3HB  ALA A 340     -20.699  15.236  10.935  1.00  1.05           H  
ATOM   5039  N   ALA A 341     -19.514  13.775   8.744  1.00  1.05           N  
ATOM   5040  CA  ALA A 341     -19.749  13.252   7.418  1.00  1.05           C  
ATOM   5041  C   ALA A 341     -18.753  12.152   7.088  1.00  1.05           C  
ATOM   5042  O   ALA A 341     -19.126  11.101   6.580  1.00  1.05           O  
ATOM   5043  CB  ALA A 341     -19.634  14.349   6.387  1.00  1.05           C  
ATOM   5044  H   ALA A 341     -19.201  14.737   8.873  1.00  1.05           H  
ATOM   5045  HA  ALA A 341     -20.751  12.834   7.389  1.00  1.05           H  
ATOM   5046 1HB  ALA A 341     -19.826  13.942   5.397  1.00  1.05           H  
ATOM   5047 2HB  ALA A 341     -20.341  15.135   6.587  1.00  1.05           H  
ATOM   5048 3HB  ALA A 341     -18.623  14.762   6.423  1.00  1.05           H  
ATOM   5049  N   LEU A 342     -17.481  12.349   7.432  1.00  1.06           N  
ATOM   5050  CA  LEU A 342     -16.457  11.389   7.033  1.00  1.06           C  
ATOM   5051  C   LEU A 342     -16.818   9.954   7.419  1.00  1.06           C  
ATOM   5052  O   LEU A 342     -16.754   9.046   6.589  1.00  1.06           O  
ATOM   5053  CB  LEU A 342     -15.094  11.787   7.596  1.00  1.06           C  
ATOM   5054  CG  LEU A 342     -13.905  10.961   7.047  1.00  1.06           C  
ATOM   5055  CD1 LEU A 342     -12.638  11.817   7.122  1.00  1.06           C  
ATOM   5056  CD2 LEU A 342     -13.766   9.662   7.837  1.00  1.06           C  
ATOM   5057  H   LEU A 342     -17.201  13.211   7.899  1.00  1.06           H  
ATOM   5058  HA  LEU A 342     -16.366  11.420   5.963  1.00  1.06           H  
ATOM   5059 1HB  LEU A 342     -14.918  12.841   7.369  1.00  1.06           H  
ATOM   5060 2HB  LEU A 342     -15.123  11.672   8.683  1.00  1.06           H  
ATOM   5061  HG  LEU A 342     -14.080  10.713   5.993  1.00  1.06           H  
ATOM   5062 1HD1 LEU A 342     -11.795  11.250   6.720  1.00  1.06           H  
ATOM   5063 2HD1 LEU A 342     -12.781  12.726   6.532  1.00  1.06           H  
ATOM   5064 3HD1 LEU A 342     -12.440  12.084   8.159  1.00  1.06           H  
ATOM   5065 1HD2 LEU A 342     -12.927   9.080   7.436  1.00  1.06           H  
ATOM   5066 2HD2 LEU A 342     -13.588   9.889   8.887  1.00  1.06           H  
ATOM   5067 3HD2 LEU A 342     -14.677   9.081   7.741  1.00  1.06           H  
ATOM   5068  N   ALA A 343     -17.276   9.724   8.647  1.00  1.09           N  
ATOM   5069  CA  ALA A 343     -17.733   8.815   9.682  1.00  1.09           C  
ATOM   5070  C   ALA A 343     -18.909   8.034   9.107  1.00  1.09           C  
ATOM   5071  O   ALA A 343     -19.170   6.905   9.520  1.00  1.09           O  
ATOM   5072  CB  ALA A 343     -18.097   9.531  10.967  1.00  1.09           C  
ATOM   5073  H   ALA A 343     -17.322   8.828   8.192  1.00  1.09           H  
ATOM   5074  HA  ALA A 343     -16.930   8.112   9.899  1.00  1.09           H  
ATOM   5075 1HB  ALA A 343     -18.422   8.808  11.713  1.00  1.09           H  
ATOM   5076 2HB  ALA A 343     -17.230  10.072  11.346  1.00  1.09           H  
ATOM   5077 3HB  ALA A 343     -18.888  10.224  10.790  1.00  1.09           H  
ATOM   5078  N   LEU A 344     -19.619   8.634   8.138  1.00  1.12           N  
ATOM   5079  CA  LEU A 344     -20.720   7.953   7.457  1.00  1.12           C  
ATOM   5080  C   LEU A 344     -20.169   6.771   6.669  1.00  1.12           C  
ATOM   5081  O   LEU A 344     -20.844   5.757   6.486  1.00  1.12           O  
ATOM   5082  CB  LEU A 344     -21.440   8.887   6.469  1.00  1.12           C  
ATOM   5083  CG  LEU A 344     -22.281  10.012   7.044  1.00  1.12           C  
ATOM   5084  CD1 LEU A 344     -22.717  10.944   5.888  1.00  1.12           C  
ATOM   5085  CD2 LEU A 344     -23.502   9.396   7.743  1.00  1.12           C  
ATOM   5086  H   LEU A 344     -19.388   9.582   7.831  1.00  1.12           H  
ATOM   5087  HA  LEU A 344     -21.427   7.589   8.198  1.00  1.12           H  
ATOM   5088 1HB  LEU A 344     -20.693   9.337   5.830  1.00  1.12           H  
ATOM   5089 2HB  LEU A 344     -22.090   8.280   5.842  1.00  1.12           H  
ATOM   5090  HG  LEU A 344     -21.693  10.591   7.759  1.00  1.12           H  
ATOM   5091 1HD1 LEU A 344     -23.322  11.757   6.263  1.00  1.12           H  
ATOM   5092 2HD1 LEU A 344     -21.829  11.352   5.407  1.00  1.12           H  
ATOM   5093 3HD1 LEU A 344     -23.296  10.377   5.165  1.00  1.12           H  
ATOM   5094 1HD2 LEU A 344     -24.134  10.165   8.152  1.00  1.12           H  
ATOM   5095 2HD2 LEU A 344     -24.076   8.817   7.020  1.00  1.12           H  
ATOM   5096 3HD2 LEU A 344     -23.165   8.742   8.547  1.00  1.12           H  
ATOM   5097  N   SER A 345     -18.941   6.925   6.175  1.00  1.14           N  
ATOM   5098  CA  SER A 345     -18.265   5.915   5.387  1.00  1.14           C  
ATOM   5099  C   SER A 345     -16.775   5.963   5.756  1.00  1.14           C  
ATOM   5100  O   SER A 345     -15.963   6.365   4.927  1.00  1.14           O  
ATOM   5101  CB  SER A 345     -18.473   6.224   3.912  1.00  1.14           C  
ATOM   5102  OG  SER A 345     -17.998   5.188   3.099  1.00  1.14           O  
ATOM   5103  H   SER A 345     -18.422   7.781   6.362  1.00  1.14           H  
ATOM   5104  HA  SER A 345     -18.680   4.933   5.608  1.00  1.14           H  
ATOM   5105 1HB  SER A 345     -19.535   6.384   3.722  1.00  1.14           H  
ATOM   5106 2HB  SER A 345     -17.954   7.153   3.664  1.00  1.14           H  
ATOM   5107  HG  SER A 345     -18.525   4.416   3.322  1.00  1.14           H  
ATOM   5108  N   PRO A 346     -16.383   5.471   6.956  1.00  1.13           N  
ATOM   5109  CA  PRO A 346     -15.086   5.666   7.617  1.00  1.13           C  
ATOM   5110  C   PRO A 346     -13.851   5.439   6.746  1.00  1.13           C  
ATOM   5111  O   PRO A 346     -12.845   6.135   6.893  1.00  1.13           O  
ATOM   5112  CB  PRO A 346     -15.133   4.590   8.713  1.00  1.13           C  
ATOM   5113  CG  PRO A 346     -16.594   4.456   9.042  1.00  1.13           C  
ATOM   5114  CD  PRO A 346     -17.297   4.575   7.711  1.00  1.13           C  
ATOM   5115  HA  PRO A 346     -15.062   6.670   8.058  1.00  1.13           H  
ATOM   5116 1HB  PRO A 346     -14.686   3.656   8.345  1.00  1.13           H  
ATOM   5117 2HB  PRO A 346     -14.530   4.912   9.576  1.00  1.13           H  
ATOM   5118 1HG  PRO A 346     -16.788   3.494   9.539  1.00  1.13           H  
ATOM   5119 2HG  PRO A 346     -16.904   5.246   9.744  1.00  1.13           H  
ATOM   5120 1HD  PRO A 346     -17.375   3.597   7.217  1.00  1.13           H  
ATOM   5121 2HD  PRO A 346     -18.275   5.025   7.892  1.00  1.13           H  
ATOM   5122  N   GLY A 347     -13.914   4.506   5.805  1.00  1.11           N  
ATOM   5123  CA  GLY A 347     -12.772   4.223   4.935  1.00  1.11           C  
ATOM   5124  C   GLY A 347     -12.702   5.219   3.779  1.00  1.11           C  
ATOM   5125  O   GLY A 347     -12.753   4.829   2.614  1.00  1.11           O  
ATOM   5126  H   GLY A 347     -14.761   3.974   5.682  1.00  1.11           H  
ATOM   5127 1HA  GLY A 347     -11.851   4.268   5.515  1.00  1.11           H  
ATOM   5128 2HA  GLY A 347     -12.856   3.210   4.542  1.00  1.11           H  
ATOM   5129  N   SER A 348     -12.607   6.501   4.108  1.00  1.07           N  
ATOM   5130  CA  SER A 348     -12.660   7.549   3.096  1.00  1.07           C  
ATOM   5131  C   SER A 348     -12.040   8.865   3.521  1.00  1.07           C  
ATOM   5132  O   SER A 348     -11.704   9.086   4.685  1.00  1.07           O  
ATOM   5133  CB  SER A 348     -14.100   7.838   2.707  1.00  1.07           C  
ATOM   5134  OG  SER A 348     -14.800   8.446   3.755  1.00  1.07           O  
ATOM   5135  H   SER A 348     -12.544   6.722   5.100  1.00  1.07           H  
ATOM   5136  HA  SER A 348     -12.126   7.196   2.215  1.00  1.07           H  
ATOM   5137 1HB  SER A 348     -14.115   8.497   1.860  1.00  1.07           H  
ATOM   5138 2HB  SER A 348     -14.603   6.919   2.414  1.00  1.07           H  
ATOM   5139  HG  SER A 348     -15.167   7.718   4.287  1.00  1.07           H  
ATOM   5140  N   LYS A 349     -11.884   9.732   2.534  1.00  1.04           N  
ATOM   5141  CA  LYS A 349     -11.442  11.095   2.717  1.00  1.04           C  
ATOM   5142  C   LYS A 349     -12.609  12.003   2.392  1.00  1.04           C  
ATOM   5143  O   LYS A 349     -13.575  11.580   1.755  1.00  1.04           O  
ATOM   5144  CB  LYS A 349     -10.257  11.429   1.817  1.00  1.04           C  
ATOM   5145  CG  LYS A 349      -8.975  10.657   2.106  1.00  1.04           C  
ATOM   5146  CD  LYS A 349      -7.838  11.176   1.228  1.00  1.04           C  
ATOM   5147  CE  LYS A 349      -6.527  10.449   1.473  1.00  1.04           C  
ATOM   5148  NZ  LYS A 349      -5.432  10.997   0.614  1.00  1.04           N  
ATOM   5149  H   LYS A 349     -12.135   9.430   1.595  1.00  1.04           H  
ATOM   5150  HA  LYS A 349     -11.166  11.252   3.761  1.00  1.04           H  
ATOM   5151 1HB  LYS A 349     -10.528  11.229   0.781  1.00  1.04           H  
ATOM   5152 2HB  LYS A 349     -10.036  12.497   1.891  1.00  1.04           H  
ATOM   5153 1HG  LYS A 349      -8.705  10.769   3.157  1.00  1.04           H  
ATOM   5154 2HG  LYS A 349      -9.136   9.600   1.897  1.00  1.04           H  
ATOM   5155 1HD  LYS A 349      -8.114  11.088   0.174  1.00  1.04           H  
ATOM   5156 2HD  LYS A 349      -7.675  12.228   1.452  1.00  1.04           H  
ATOM   5157 1HE  LYS A 349      -6.246  10.560   2.519  1.00  1.04           H  
ATOM   5158 2HE  LYS A 349      -6.653   9.392   1.252  1.00  1.04           H  
ATOM   5159 1HZ  LYS A 349      -4.574  10.500   0.798  1.00  1.04           H  
ATOM   5160 2HZ  LYS A 349      -5.681  10.891  -0.361  1.00  1.04           H  
ATOM   5161 3HZ  LYS A 349      -5.300  11.983   0.818  1.00  1.04           H  
ATOM   5162  N   ALA A 350     -12.561  13.242   2.845  1.00  1.00           N  
ATOM   5163  CA  ALA A 350     -13.616  14.176   2.479  1.00  1.00           C  
ATOM   5164  C   ALA A 350     -13.106  15.201   1.472  1.00  1.00           C  
ATOM   5165  O   ALA A 350     -11.909  15.514   1.421  1.00  1.00           O  
ATOM   5166  CB  ALA A 350     -14.167  14.871   3.704  1.00  1.00           C  
ATOM   5167  H   ALA A 350     -11.779  13.555   3.405  1.00  1.00           H  
ATOM   5168  HA  ALA A 350     -14.422  13.621   2.007  1.00  1.00           H  
ATOM   5169 1HB  ALA A 350     -14.960  15.543   3.406  1.00  1.00           H  
ATOM   5170 2HB  ALA A 350     -14.559  14.135   4.408  1.00  1.00           H  
ATOM   5171 3HB  ALA A 350     -13.381  15.427   4.165  1.00  1.00           H  
ATOM   5172  N   TYR A 351     -14.028  15.750   0.699  1.00  0.96           N  
ATOM   5173  CA  TYR A 351     -13.703  16.857  -0.175  1.00  0.96           C  
ATOM   5174  C   TYR A 351     -14.732  17.959  -0.001  1.00  0.96           C  
ATOM   5175  O   TYR A 351     -15.929  17.755  -0.209  1.00  0.96           O  
ATOM   5176  CB  TYR A 351     -13.628  16.421  -1.631  1.00  0.96           C  
ATOM   5177  CG  TYR A 351     -13.206  17.556  -2.507  1.00  0.96           C  
ATOM   5178  CD1 TYR A 351     -12.155  18.351  -2.087  1.00  0.96           C  
ATOM   5179  CD2 TYR A 351     -13.835  17.819  -3.705  1.00  0.96           C  
ATOM   5180  CE1 TYR A 351     -11.745  19.411  -2.843  1.00  0.96           C  
ATOM   5181  CE2 TYR A 351     -13.405  18.875  -4.471  1.00  0.96           C  
ATOM   5182  CZ  TYR A 351     -12.373  19.674  -4.042  1.00  0.96           C  
ATOM   5183  OH  TYR A 351     -11.959  20.741  -4.808  1.00  0.96           O  
ATOM   5184  H   TYR A 351     -14.976  15.386   0.723  1.00  0.96           H  
ATOM   5185  HA  TYR A 351     -12.735  17.264   0.116  1.00  0.96           H  
ATOM   5186 1HB  TYR A 351     -12.919  15.620  -1.722  1.00  0.96           H  
ATOM   5187 2HB  TYR A 351     -14.597  16.056  -1.966  1.00  0.96           H  
ATOM   5188  HD1 TYR A 351     -11.658  18.139  -1.139  1.00  0.96           H  
ATOM   5189  HD2 TYR A 351     -14.658  17.202  -4.041  1.00  0.96           H  
ATOM   5190  HE1 TYR A 351     -10.926  20.044  -2.499  1.00  0.96           H  
ATOM   5191  HE2 TYR A 351     -13.880  19.088  -5.408  1.00  0.96           H  
ATOM   5192  HH  TYR A 351     -11.358  21.290  -4.289  1.00  0.96           H  
ATOM   5193  N   SER A 352     -14.267  19.122   0.438  1.00  0.93           N  
ATOM   5194  CA  SER A 352     -15.161  20.242   0.687  1.00  0.93           C  
ATOM   5195  C   SER A 352     -15.253  21.141  -0.529  1.00  0.93           C  
ATOM   5196  O   SER A 352     -14.233  21.612  -1.023  1.00  0.93           O  
ATOM   5197  CB  SER A 352     -14.657  21.048   1.860  1.00  0.93           C  
ATOM   5198  OG  SER A 352     -14.685  20.296   3.042  1.00  0.93           O  
ATOM   5199  H   SER A 352     -13.274  19.234   0.594  1.00  0.93           H  
ATOM   5200  HA  SER A 352     -16.159  19.861   0.908  1.00  0.93           H  
ATOM   5201 1HB  SER A 352     -13.646  21.380   1.654  1.00  0.93           H  
ATOM   5202 2HB  SER A 352     -15.274  21.941   1.979  1.00  0.93           H  
ATOM   5203  HG  SER A 352     -15.616  20.163   3.241  1.00  0.93           H  
ATOM   5204  N   THR A 353     -16.471  21.418  -0.977  1.00  0.90           N  
ATOM   5205  CA  THR A 353     -16.677  22.288  -2.123  1.00  0.90           C  
ATOM   5206  C   THR A 353     -17.442  23.558  -1.721  1.00  0.90           C  
ATOM   5207  O   THR A 353     -18.654  23.531  -1.506  1.00  0.90           O  
ATOM   5208  CB  THR A 353     -17.453  21.542  -3.188  1.00  0.90           C  
ATOM   5209  OG1 THR A 353     -18.660  21.112  -2.633  1.00  0.90           O  
ATOM   5210  CG2 THR A 353     -16.688  20.312  -3.615  1.00  0.90           C  
ATOM   5211  H   THR A 353     -17.274  20.956  -0.555  1.00  0.90           H  
ATOM   5212  HA  THR A 353     -15.706  22.581  -2.524  1.00  0.90           H  
ATOM   5213  HB  THR A 353     -17.643  22.189  -4.040  1.00  0.90           H  
ATOM   5214  HG1 THR A 353     -18.469  20.486  -1.892  1.00  0.90           H  
ATOM   5215 1HG2 THR A 353     -17.268  19.769  -4.351  1.00  0.90           H  
ATOM   5216 2HG2 THR A 353     -15.735  20.613  -4.036  1.00  0.90           H  
ATOM   5217 3HG2 THR A 353     -16.516  19.663  -2.750  1.00  0.90           H  
ATOM   5218  N   ASP A 354     -16.687  24.634  -1.514  1.00  0.87           N  
ATOM   5219  CA  ASP A 354     -17.140  25.929  -0.974  1.00  0.87           C  
ATOM   5220  C   ASP A 354     -17.582  26.974  -2.004  1.00  0.87           C  
ATOM   5221  O   ASP A 354     -16.727  27.584  -2.646  1.00  0.87           O  
ATOM   5222  CB  ASP A 354     -15.968  26.471  -0.169  1.00  0.87           C  
ATOM   5223  CG  ASP A 354     -16.093  27.774   0.561  1.00  0.87           C  
ATOM   5224  OD1 ASP A 354     -17.046  28.502   0.495  1.00  0.87           O  
ATOM   5225  OD2 ASP A 354     -15.132  28.061   1.204  1.00  0.87           O  
ATOM   5226  H   ASP A 354     -15.695  24.544  -1.725  1.00  0.87           H  
ATOM   5227  HA  ASP A 354     -17.981  25.739  -0.310  1.00  0.87           H  
ATOM   5228 1HB  ASP A 354     -15.708  25.720   0.581  1.00  0.87           H  
ATOM   5229 2HB  ASP A 354     -15.099  26.545  -0.831  1.00  0.87           H  
ATOM   5230  N   VAL A 355     -18.896  27.209  -2.139  1.00  0.84           N  
ATOM   5231  CA  VAL A 355     -19.433  28.149  -3.142  1.00  0.84           C  
ATOM   5232  C   VAL A 355     -20.261  29.250  -2.489  1.00  0.84           C  
ATOM   5233  O   VAL A 355     -20.654  29.132  -1.323  1.00  0.84           O  
ATOM   5234  CB  VAL A 355     -20.357  27.452  -4.162  1.00  0.84           C  
ATOM   5235  CG1 VAL A 355     -19.620  26.387  -4.908  1.00  0.84           C  
ATOM   5236  CG2 VAL A 355     -21.582  26.871  -3.457  1.00  0.84           C  
ATOM   5237  H   VAL A 355     -19.538  26.698  -1.534  1.00  0.84           H  
ATOM   5238  HA  VAL A 355     -18.601  28.607  -3.679  1.00  0.84           H  
ATOM   5239  HB  VAL A 355     -20.672  28.194  -4.895  1.00  0.84           H  
ATOM   5240 1HG1 VAL A 355     -20.278  25.963  -5.643  1.00  0.84           H  
ATOM   5241 2HG1 VAL A 355     -18.773  26.827  -5.406  1.00  0.84           H  
ATOM   5242 3HG1 VAL A 355     -19.282  25.613  -4.216  1.00  0.84           H  
ATOM   5243 1HG2 VAL A 355     -22.237  26.404  -4.193  1.00  0.84           H  
ATOM   5244 2HG2 VAL A 355     -21.262  26.121  -2.724  1.00  0.84           H  
ATOM   5245 3HG2 VAL A 355     -22.120  27.672  -2.946  1.00  0.84           H  
ATOM   5246  N   CYS A 356     -20.555  30.325  -3.230  1.00  0.82           N  
ATOM   5247  CA  CYS A 356     -21.391  31.365  -2.627  1.00  0.82           C  
ATOM   5248  C   CYS A 356     -22.365  32.039  -3.560  1.00  0.82           C  
ATOM   5249  O   CYS A 356     -21.997  32.585  -4.600  1.00  0.82           O  
ATOM   5250  CB  CYS A 356     -20.561  32.458  -1.988  1.00  0.82           C  
ATOM   5251  SG  CYS A 356     -21.573  33.756  -1.237  1.00  0.82           S  
ATOM   5252  H   CYS A 356     -20.226  30.409  -4.195  1.00  0.82           H  
ATOM   5253  HA  CYS A 356     -21.962  30.893  -1.847  1.00  0.82           H  
ATOM   5254 1HB  CYS A 356     -19.962  32.023  -1.202  1.00  0.82           H  
ATOM   5255 2HB  CYS A 356     -19.896  32.909  -2.719  1.00  0.82           H  
ATOM   5256  HG  CYS A 356     -22.290  32.951  -0.443  1.00  0.82           H  
ATOM   5257  N   VAL A 357     -23.634  31.999  -3.178  1.00  0.81           N  
ATOM   5258  CA  VAL A 357     -24.673  32.577  -4.016  1.00  0.81           C  
ATOM   5259  C   VAL A 357     -25.621  33.426  -3.156  1.00  0.81           C  
ATOM   5260  O   VAL A 357     -25.993  32.983  -2.075  1.00  0.81           O  
ATOM   5261  CB  VAL A 357     -25.448  31.458  -4.748  1.00  0.81           C  
ATOM   5262  CG1 VAL A 357     -26.499  32.079  -5.681  1.00  0.81           C  
ATOM   5263  CG2 VAL A 357     -24.475  30.566  -5.542  1.00  0.81           C  
ATOM   5264  H   VAL A 357     -23.852  31.567  -2.274  1.00  0.81           H  
ATOM   5265  HA  VAL A 357     -24.196  33.189  -4.763  1.00  0.81           H  
ATOM   5266  HB  VAL A 357     -25.983  30.860  -4.013  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 357     -27.062  31.334  -6.186  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 357     -27.174  32.693  -5.098  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 357     -26.003  32.686  -6.432  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 357     -25.004  29.805  -6.055  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 357     -23.954  31.146  -6.270  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 357     -23.758  30.099  -4.873  1.00  0.81           H  
ATOM   5273  N   PRO A 358     -26.073  34.615  -3.600  1.00  0.81           N  
ATOM   5274  CA  PRO A 358     -27.013  35.444  -2.865  1.00  0.81           C  
ATOM   5275  C   PRO A 358     -28.205  34.609  -2.420  1.00  0.81           C  
ATOM   5276  O   PRO A 358     -28.715  33.782  -3.184  1.00  0.81           O  
ATOM   5277  CB  PRO A 358     -27.391  36.490  -3.913  1.00  0.81           C  
ATOM   5278  CG  PRO A 358     -26.128  36.627  -4.764  1.00  0.81           C  
ATOM   5279  CD  PRO A 358     -25.569  35.240  -4.863  1.00  0.81           C  
ATOM   5280  HA  PRO A 358     -26.504  35.896  -2.001  1.00  0.81           H  
ATOM   5281 1HB  PRO A 358     -28.264  36.148  -4.489  1.00  0.81           H  
ATOM   5282 2HB  PRO A 358     -27.680  37.430  -3.418  1.00  0.81           H  
ATOM   5283 1HG  PRO A 358     -26.381  37.040  -5.757  1.00  0.81           H  
ATOM   5284 2HG  PRO A 358     -25.425  37.333  -4.300  1.00  0.81           H  
ATOM   5285 1HD  PRO A 358     -25.958  34.773  -5.758  1.00  0.81           H  
ATOM   5286 2HD  PRO A 358     -24.471  35.316  -4.864  1.00  0.81           H  
ATOM   5287  N   ILE A 359     -28.657  34.873  -1.187  1.00  0.81           N  
ATOM   5288  CA  ILE A 359     -29.677  34.076  -0.503  1.00  0.81           C  
ATOM   5289  C   ILE A 359     -30.977  33.838  -1.267  1.00  0.81           C  
ATOM   5290  O   ILE A 359     -31.598  32.794  -1.097  1.00  0.81           O  
ATOM   5291  CB  ILE A 359     -30.001  34.692   0.889  1.00  0.81           C  
ATOM   5292  CG1 ILE A 359     -30.782  33.660   1.736  1.00  0.81           C  
ATOM   5293  CG2 ILE A 359     -30.815  35.981   0.759  1.00  0.81           C  
ATOM   5294  CD1 ILE A 359     -30.887  34.030   3.199  1.00  0.81           C  
ATOM   5295  H   ILE A 359     -28.210  35.614  -0.663  1.00  0.81           H  
ATOM   5296  HA  ILE A 359     -29.231  33.105  -0.307  1.00  0.81           H  
ATOM   5297  HB  ILE A 359     -29.060  34.907   1.411  1.00  0.81           H  
ATOM   5298 1HG1 ILE A 359     -31.784  33.566   1.328  1.00  0.81           H  
ATOM   5299 2HG1 ILE A 359     -30.288  32.689   1.667  1.00  0.81           H  
ATOM   5300 1HG2 ILE A 359     -31.011  36.381   1.753  1.00  0.81           H  
ATOM   5301 2HG2 ILE A 359     -30.252  36.708   0.179  1.00  0.81           H  
ATOM   5302 3HG2 ILE A 359     -31.763  35.776   0.267  1.00  0.81           H  
ATOM   5303 1HD1 ILE A 359     -31.455  33.268   3.730  1.00  0.81           H  
ATOM   5304 2HD1 ILE A 359     -29.894  34.094   3.603  1.00  0.81           H  
ATOM   5305 3HD1 ILE A 359     -31.381  34.987   3.313  1.00  0.81           H  
ATOM   5306  N   SER A 360     -31.359  34.723  -2.178  1.00  0.81           N  
ATOM   5307  CA  SER A 360     -32.602  34.519  -2.922  1.00  0.81           C  
ATOM   5308  C   SER A 360     -32.591  33.250  -3.802  1.00  0.81           C  
ATOM   5309  O   SER A 360     -33.648  32.749  -4.185  1.00  0.81           O  
ATOM   5310  CB  SER A 360     -32.898  35.732  -3.777  1.00  0.81           C  
ATOM   5311  OG  SER A 360     -31.953  35.872  -4.798  1.00  0.81           O  
ATOM   5312  H   SER A 360     -30.803  35.551  -2.328  1.00  0.81           H  
ATOM   5313  HA  SER A 360     -33.409  34.413  -2.196  1.00  0.81           H  
ATOM   5314 1HB  SER A 360     -33.892  35.630  -4.212  1.00  0.81           H  
ATOM   5315 2HB  SER A 360     -32.902  36.625  -3.155  1.00  0.81           H  
ATOM   5316  HG  SER A 360     -31.921  35.020  -5.239  1.00  0.81           H  
ATOM   5317  N   ARG A 361     -31.398  32.732  -4.119  1.00  0.80           N  
ATOM   5318  CA  ARG A 361     -31.239  31.514  -4.920  1.00  0.80           C  
ATOM   5319  C   ARG A 361     -30.817  30.335  -4.068  1.00  0.80           C  
ATOM   5320  O   ARG A 361     -30.705  29.199  -4.542  1.00  0.80           O  
ATOM   5321  CB  ARG A 361     -30.170  31.689  -5.967  1.00  0.80           C  
ATOM   5322  CG  ARG A 361     -30.410  32.681  -7.053  1.00  0.80           C  
ATOM   5323  CD  ARG A 361     -31.403  32.162  -8.009  1.00  0.80           C  
ATOM   5324  NE  ARG A 361     -31.547  33.026  -9.164  1.00  0.80           N  
ATOM   5325  CZ  ARG A 361     -32.327  32.758 -10.231  1.00  0.80           C  
ATOM   5326  NH1 ARG A 361     -33.029  31.639 -10.291  1.00  0.80           N  
ATOM   5327  NH2 ARG A 361     -32.387  33.625 -11.231  1.00  0.80           N  
ATOM   5328  H   ARG A 361     -30.551  33.187  -3.770  1.00  0.80           H  
ATOM   5329  HA  ARG A 361     -32.189  31.279  -5.402  1.00  0.80           H  
ATOM   5330 1HB  ARG A 361     -29.282  32.001  -5.458  1.00  0.80           H  
ATOM   5331 2HB  ARG A 361     -29.956  30.726  -6.436  1.00  0.80           H  
ATOM   5332 1HG  ARG A 361     -30.784  33.611  -6.628  1.00  0.80           H  
ATOM   5333 2HG  ARG A 361     -29.477  32.874  -7.585  1.00  0.80           H  
ATOM   5334 1HD  ARG A 361     -31.104  31.180  -8.344  1.00  0.80           H  
ATOM   5335 2HD  ARG A 361     -32.374  32.085  -7.517  1.00  0.80           H  
ATOM   5336  HE  ARG A 361     -31.026  33.893  -9.166  1.00  0.80           H  
ATOM   5337 1HH1 ARG A 361     -32.996  30.944  -9.522  1.00  0.80           H  
ATOM   5338 2HH1 ARG A 361     -33.609  31.449 -11.091  1.00  0.80           H  
ATOM   5339 1HH2 ARG A 361     -31.850  34.482 -11.188  1.00  0.80           H  
ATOM   5340 2HH2 ARG A 361     -32.969  33.433 -12.033  1.00  0.80           H  
ATOM   5341  N   LEU A 362     -30.565  30.589  -2.799  1.00  0.80           N  
ATOM   5342  CA  LEU A 362     -30.029  29.554  -1.957  1.00  0.80           C  
ATOM   5343  C   LEU A 362     -30.813  28.250  -1.890  1.00  0.80           C  
ATOM   5344  O   LEU A 362     -30.199  27.196  -2.005  1.00  0.80           O  
ATOM   5345  CB  LEU A 362     -29.782  30.065  -0.563  1.00  0.80           C  
ATOM   5346  CG  LEU A 362     -29.301  29.048   0.324  1.00  0.80           C  
ATOM   5347  CD1 LEU A 362     -27.981  28.537  -0.220  1.00  0.80           C  
ATOM   5348  CD2 LEU A 362     -29.186  29.620   1.692  1.00  0.80           C  
ATOM   5349  H   LEU A 362     -30.750  31.506  -2.399  1.00  0.80           H  
ATOM   5350  HA  LEU A 362     -29.047  29.308  -2.361  1.00  0.80           H  
ATOM   5351 1HB  LEU A 362     -29.022  30.836  -0.613  1.00  0.80           H  
ATOM   5352 2HB  LEU A 362     -30.682  30.503  -0.147  1.00  0.80           H  
ATOM   5353  HG  LEU A 362     -30.001  28.228   0.337  1.00  0.80           H  
ATOM   5354 1HD1 LEU A 362     -27.616  27.752   0.414  1.00  0.80           H  
ATOM   5355 2HD1 LEU A 362     -28.129  28.140  -1.224  1.00  0.80           H  
ATOM   5356 3HD1 LEU A 362     -27.257  29.352  -0.257  1.00  0.80           H  
ATOM   5357 1HD2 LEU A 362     -28.842  28.859   2.380  1.00  0.80           H  
ATOM   5358 2HD2 LEU A 362     -28.488  30.461   1.692  1.00  0.80           H  
ATOM   5359 3HD2 LEU A 362     -30.164  29.966   1.993  1.00  0.80           H  
ATOM   5360  N   PRO A 363     -32.144  28.228  -1.687  1.00  0.79           N  
ATOM   5361  CA  PRO A 363     -32.869  26.994  -1.544  1.00  0.79           C  
ATOM   5362  C   PRO A 363     -32.910  26.243  -2.861  1.00  0.79           C  
ATOM   5363  O   PRO A 363     -33.101  25.027  -2.880  1.00  0.79           O  
ATOM   5364  CB  PRO A 363     -34.242  27.462  -1.092  1.00  0.79           C  
ATOM   5365  CG  PRO A 363     -34.384  28.856  -1.652  1.00  0.79           C  
ATOM   5366  CD  PRO A 363     -33.000  29.436  -1.702  1.00  0.79           C  
ATOM   5367  HA  PRO A 363     -32.394  26.386  -0.763  1.00  0.79           H  
ATOM   5368 1HB  PRO A 363     -35.011  26.774  -1.475  1.00  0.79           H  
ATOM   5369 2HB  PRO A 363     -34.309  27.427   0.001  1.00  0.79           H  
ATOM   5370 1HG  PRO A 363     -34.858  28.813  -2.646  1.00  0.79           H  
ATOM   5371 2HG  PRO A 363     -35.046  29.450  -1.007  1.00  0.79           H  
ATOM   5372 1HD  PRO A 363     -32.994  29.930  -2.659  1.00  0.79           H  
ATOM   5373 2HD  PRO A 363     -32.787  30.117  -0.911  1.00  0.79           H  
ATOM   5374  N   GLU A 364     -32.671  26.945  -3.983  1.00  0.78           N  
ATOM   5375  CA  GLU A 364     -32.710  26.260  -5.253  1.00  0.78           C  
ATOM   5376  C   GLU A 364     -31.445  25.450  -5.318  1.00  0.78           C  
ATOM   5377  O   GLU A 364     -31.468  24.266  -5.639  1.00  0.78           O  
ATOM   5378  CB  GLU A 364     -32.789  27.255  -6.426  1.00  0.78           C  
ATOM   5379  CG  GLU A 364     -34.099  28.051  -6.494  1.00  0.78           C  
ATOM   5380  CD  GLU A 364     -34.178  29.025  -7.674  1.00  0.78           C  
ATOM   5381  OE1 GLU A 364     -33.158  29.366  -8.243  1.00  0.78           O  
ATOM   5382  OE2 GLU A 364     -35.270  29.422  -8.004  1.00  0.78           O  
ATOM   5383  H   GLU A 364     -32.434  27.931  -3.972  1.00  0.78           H  
ATOM   5384  HA  GLU A 364     -33.564  25.584  -5.284  1.00  0.78           H  
ATOM   5385 1HB  GLU A 364     -31.968  27.965  -6.363  1.00  0.78           H  
ATOM   5386 2HB  GLU A 364     -32.677  26.714  -7.367  1.00  0.78           H  
ATOM   5387 1HG  GLU A 364     -34.933  27.354  -6.554  1.00  0.78           H  
ATOM   5388 2HG  GLU A 364     -34.199  28.615  -5.563  1.00  0.78           H  
ATOM   5389  N   ILE A 365     -30.358  26.078  -4.888  1.00  0.77           N  
ATOM   5390  CA  ILE A 365     -29.045  25.473  -4.871  1.00  0.77           C  
ATOM   5391  C   ILE A 365     -28.948  24.333  -3.903  1.00  0.77           C  
ATOM   5392  O   ILE A 365     -28.433  23.272  -4.247  1.00  0.77           O  
ATOM   5393  CB  ILE A 365     -28.008  26.517  -4.519  1.00  0.77           C  
ATOM   5394  CG1 ILE A 365     -27.971  27.437  -5.586  1.00  0.77           C  
ATOM   5395  CG2 ILE A 365     -26.637  25.880  -4.274  1.00  0.77           C  
ATOM   5396  CD1 ILE A 365     -27.285  28.602  -5.263  1.00  0.77           C  
ATOM   5397  H   ILE A 365     -30.451  27.058  -4.605  1.00  0.77           H  
ATOM   5398  HA  ILE A 365     -28.836  25.093  -5.873  1.00  0.77           H  
ATOM   5399  HB  ILE A 365     -28.321  27.055  -3.631  1.00  0.77           H  
ATOM   5400 1HG1 ILE A 365     -27.475  26.956  -6.419  1.00  0.77           H  
ATOM   5401 2HG1 ILE A 365     -28.990  27.697  -5.882  1.00  0.77           H  
ATOM   5402 1HG2 ILE A 365     -25.914  26.656  -4.034  1.00  0.77           H  
ATOM   5403 2HG2 ILE A 365     -26.704  25.177  -3.443  1.00  0.77           H  
ATOM   5404 3HG2 ILE A 365     -26.315  25.348  -5.171  1.00  0.77           H  
ATOM   5405 1HD1 ILE A 365     -27.287  29.222  -6.132  1.00  0.77           H  
ATOM   5406 2HD1 ILE A 365     -27.781  29.108  -4.436  1.00  0.77           H  
ATOM   5407 3HD1 ILE A 365     -26.274  28.339  -4.980  1.00  0.77           H  
ATOM   5408  N   LEU A 366     -29.447  24.532  -2.691  1.00  0.77           N  
ATOM   5409  CA  LEU A 366     -29.366  23.488  -1.692  1.00  0.77           C  
ATOM   5410  C   LEU A 366     -30.145  22.254  -2.130  1.00  0.77           C  
ATOM   5411  O   LEU A 366     -29.667  21.126  -1.981  1.00  0.77           O  
ATOM   5412  CB  LEU A 366     -29.934  24.013  -0.387  1.00  0.77           C  
ATOM   5413  CG  LEU A 366     -29.142  25.098   0.301  1.00  0.77           C  
ATOM   5414  CD1 LEU A 366     -29.926  25.623   1.472  1.00  0.77           C  
ATOM   5415  CD2 LEU A 366     -27.859  24.576   0.729  1.00  0.77           C  
ATOM   5416  H   LEU A 366     -29.861  25.436  -2.460  1.00  0.77           H  
ATOM   5417  HA  LEU A 366     -28.321  23.215  -1.555  1.00  0.77           H  
ATOM   5418 1HB  LEU A 366     -30.899  24.442  -0.618  1.00  0.77           H  
ATOM   5419 2HB  LEU A 366     -30.066  23.184   0.305  1.00  0.77           H  
ATOM   5420  HG  LEU A 366     -28.976  25.900  -0.386  1.00  0.77           H  
ATOM   5421 1HD1 LEU A 366     -29.367  26.413   1.969  1.00  0.77           H  
ATOM   5422 2HD1 LEU A 366     -30.867  26.012   1.114  1.00  0.77           H  
ATOM   5423 3HD1 LEU A 366     -30.109  24.831   2.166  1.00  0.77           H  
ATOM   5424 1HD2 LEU A 366     -27.308  25.365   1.202  1.00  0.77           H  
ATOM   5425 2HD2 LEU A 366     -28.017  23.762   1.432  1.00  0.77           H  
ATOM   5426 3HD2 LEU A 366     -27.313  24.220  -0.142  1.00  0.77           H  
ATOM   5427  N   VAL A 367     -31.320  22.454  -2.734  1.00  0.78           N  
ATOM   5428  CA  VAL A 367     -32.097  21.317  -3.190  1.00  0.78           C  
ATOM   5429  C   VAL A 367     -31.478  20.676  -4.424  1.00  0.78           C  
ATOM   5430  O   VAL A 367     -31.347  19.454  -4.485  1.00  0.78           O  
ATOM   5431  CB  VAL A 367     -33.544  21.722  -3.471  1.00  0.78           C  
ATOM   5432  CG1 VAL A 367     -34.289  20.552  -4.109  1.00  0.78           C  
ATOM   5433  CG2 VAL A 367     -34.210  22.130  -2.143  1.00  0.78           C  
ATOM   5434  H   VAL A 367     -31.709  23.393  -2.851  1.00  0.78           H  
ATOM   5435  HA  VAL A 367     -32.113  20.577  -2.390  1.00  0.78           H  
ATOM   5436  HB  VAL A 367     -33.556  22.566  -4.170  1.00  0.78           H  
ATOM   5437 1HG1 VAL A 367     -35.317  20.845  -4.311  1.00  0.78           H  
ATOM   5438 2HG1 VAL A 367     -33.797  20.278  -5.045  1.00  0.78           H  
ATOM   5439 3HG1 VAL A 367     -34.279  19.698  -3.431  1.00  0.78           H  
ATOM   5440 1HG2 VAL A 367     -35.240  22.431  -2.328  1.00  0.78           H  
ATOM   5441 2HG2 VAL A 367     -34.194  21.287  -1.454  1.00  0.78           H  
ATOM   5442 3HG2 VAL A 367     -33.666  22.959  -1.705  1.00  0.78           H  
ATOM   5443  N   GLU A 368     -31.075  21.479  -5.409  1.00  0.78           N  
ATOM   5444  CA  GLU A 368     -30.473  20.907  -6.602  1.00  0.78           C  
ATOM   5445  C   GLU A 368     -29.181  20.171  -6.262  1.00  0.78           C  
ATOM   5446  O   GLU A 368     -28.952  19.080  -6.775  1.00  0.78           O  
ATOM   5447  CB  GLU A 368     -30.251  21.994  -7.663  1.00  0.78           C  
ATOM   5448  CG  GLU A 368     -31.573  22.498  -8.306  1.00  0.78           C  
ATOM   5449  CD  GLU A 368     -31.429  23.682  -9.247  1.00  0.78           C  
ATOM   5450  OE1 GLU A 368     -30.397  24.322  -9.245  1.00  0.78           O  
ATOM   5451  OE2 GLU A 368     -32.351  23.935  -9.986  1.00  0.78           O  
ATOM   5452  H   GLU A 368     -31.189  22.488  -5.343  1.00  0.78           H  
ATOM   5453  HA  GLU A 368     -31.170  20.179  -7.016  1.00  0.78           H  
ATOM   5454 1HB  GLU A 368     -29.745  22.848  -7.207  1.00  0.78           H  
ATOM   5455 2HB  GLU A 368     -29.605  21.609  -8.450  1.00  0.78           H  
ATOM   5456 1HG  GLU A 368     -32.011  21.673  -8.865  1.00  0.78           H  
ATOM   5457 2HG  GLU A 368     -32.268  22.757  -7.510  1.00  0.78           H  
ATOM   5458  N   THR A 369     -28.382  20.716  -5.335  1.00  0.78           N  
ATOM   5459  CA  THR A 369     -27.132  20.087  -4.932  1.00  0.78           C  
ATOM   5460  C   THR A 369     -27.462  18.737  -4.305  1.00  0.78           C  
ATOM   5461  O   THR A 369     -26.832  17.731  -4.623  1.00  0.78           O  
ATOM   5462  CB  THR A 369     -26.369  20.968  -3.920  1.00  0.78           C  
ATOM   5463  OG1 THR A 369     -26.080  22.232  -4.507  1.00  0.78           O  
ATOM   5464  CG2 THR A 369     -25.054  20.324  -3.512  1.00  0.78           C  
ATOM   5465  H   THR A 369     -28.618  21.615  -4.928  1.00  0.78           H  
ATOM   5466  HA  THR A 369     -26.509  19.926  -5.815  1.00  0.78           H  
ATOM   5467  HB  THR A 369     -27.001  21.122  -3.055  1.00  0.78           H  
ATOM   5468  HG1 THR A 369     -26.932  22.662  -4.712  1.00  0.78           H  
ATOM   5469 1HG2 THR A 369     -24.543  20.966  -2.798  1.00  0.78           H  
ATOM   5470 2HG2 THR A 369     -25.235  19.351  -3.063  1.00  0.78           H  
ATOM   5471 3HG2 THR A 369     -24.442  20.211  -4.391  1.00  0.78           H  
ATOM   5472  N   LYS A 370     -28.470  18.706  -3.426  1.00  0.79           N  
ATOM   5473  CA  LYS A 370     -28.898  17.470  -2.780  1.00  0.79           C  
ATOM   5474  C   LYS A 370     -29.304  16.417  -3.813  1.00  0.79           C  
ATOM   5475  O   LYS A 370     -28.904  15.247  -3.717  1.00  0.79           O  
ATOM   5476  CB  LYS A 370     -30.046  17.778  -1.819  1.00  0.79           C  
ATOM   5477  CG  LYS A 370     -30.626  16.621  -1.059  1.00  0.79           C  
ATOM   5478  CD  LYS A 370     -31.662  17.152  -0.076  1.00  0.79           C  
ATOM   5479  CE  LYS A 370     -32.458  16.055   0.605  1.00  0.79           C  
ATOM   5480  NZ  LYS A 370     -31.597  15.110   1.338  1.00  0.79           N  
ATOM   5481  H   LYS A 370     -28.953  19.571  -3.173  1.00  0.79           H  
ATOM   5482  HA  LYS A 370     -28.065  17.075  -2.207  1.00  0.79           H  
ATOM   5483 1HB  LYS A 370     -29.712  18.521  -1.093  1.00  0.79           H  
ATOM   5484 2HB  LYS A 370     -30.862  18.226  -2.375  1.00  0.79           H  
ATOM   5485 1HG  LYS A 370     -31.104  15.930  -1.756  1.00  0.79           H  
ATOM   5486 2HG  LYS A 370     -29.839  16.096  -0.517  1.00  0.79           H  
ATOM   5487 1HD  LYS A 370     -31.154  17.737   0.695  1.00  0.79           H  
ATOM   5488 2HD  LYS A 370     -32.354  17.810  -0.606  1.00  0.79           H  
ATOM   5489 1HE  LYS A 370     -33.126  16.527   1.326  1.00  0.79           H  
ATOM   5490 2HE  LYS A 370     -33.052  15.508  -0.124  1.00  0.79           H  
ATOM   5491 1HZ  LYS A 370     -32.180  14.440   1.848  1.00  0.79           H  
ATOM   5492 2HZ  LYS A 370     -30.973  14.631   0.726  1.00  0.79           H  
ATOM   5493 3HZ  LYS A 370     -31.054  15.589   2.056  1.00  0.79           H  
ATOM   5494  N   GLU A 371     -30.086  16.831  -4.818  1.00  0.80           N  
ATOM   5495  CA  GLU A 371     -30.511  15.896  -5.852  1.00  0.80           C  
ATOM   5496  C   GLU A 371     -29.306  15.401  -6.655  1.00  0.80           C  
ATOM   5497  O   GLU A 371     -29.231  14.211  -6.983  1.00  0.80           O  
ATOM   5498  CB  GLU A 371     -31.555  16.550  -6.770  1.00  0.80           C  
ATOM   5499  CG  GLU A 371     -32.948  16.799  -6.119  1.00  0.80           C  
ATOM   5500  CD  GLU A 371     -33.712  15.523  -5.783  1.00  0.80           C  
ATOM   5501  OE1 GLU A 371     -33.868  14.702  -6.653  1.00  0.80           O  
ATOM   5502  OE2 GLU A 371     -34.131  15.365  -4.648  1.00  0.80           O  
ATOM   5503  H   GLU A 371     -30.400  17.802  -4.846  1.00  0.80           H  
ATOM   5504  HA  GLU A 371     -30.969  15.039  -5.371  1.00  0.80           H  
ATOM   5505 1HB  GLU A 371     -31.175  17.515  -7.106  1.00  0.80           H  
ATOM   5506 2HB  GLU A 371     -31.700  15.931  -7.654  1.00  0.80           H  
ATOM   5507 1HG  GLU A 371     -32.798  17.366  -5.199  1.00  0.80           H  
ATOM   5508 2HG  GLU A 371     -33.545  17.413  -6.792  1.00  0.80           H  
ATOM   5509  N   GLU A 372     -28.337  16.288  -6.921  1.00  0.81           N  
ATOM   5510  CA  GLU A 372     -27.116  15.902  -7.619  1.00  0.81           C  
ATOM   5511  C   GLU A 372     -26.314  14.898  -6.800  1.00  0.81           C  
ATOM   5512  O   GLU A 372     -25.740  13.959  -7.357  1.00  0.81           O  
ATOM   5513  CB  GLU A 372     -26.238  17.117  -7.950  1.00  0.81           C  
ATOM   5514  CG  GLU A 372     -26.765  18.038  -9.056  1.00  0.81           C  
ATOM   5515  CD  GLU A 372     -25.917  19.277  -9.215  1.00  0.81           C  
ATOM   5516  OE1 GLU A 372     -25.124  19.533  -8.357  1.00  0.81           O  
ATOM   5517  OE2 GLU A 372     -26.059  19.974 -10.196  1.00  0.81           O  
ATOM   5518  H   GLU A 372     -28.467  17.264  -6.651  1.00  0.81           H  
ATOM   5519  HA  GLU A 372     -27.398  15.427  -8.557  1.00  0.81           H  
ATOM   5520 1HB  GLU A 372     -26.109  17.722  -7.059  1.00  0.81           H  
ATOM   5521 2HB  GLU A 372     -25.250  16.776  -8.253  1.00  0.81           H  
ATOM   5522 1HG  GLU A 372     -26.766  17.489  -9.995  1.00  0.81           H  
ATOM   5523 2HG  GLU A 372     -27.788  18.321  -8.836  1.00  0.81           H  
ATOM   5524  N   ILE A 373     -26.291  15.064  -5.468  1.00  0.81           N  
ATOM   5525  CA  ILE A 373     -25.524  14.134  -4.649  1.00  0.81           C  
ATOM   5526  C   ILE A 373     -26.139  12.761  -4.827  1.00  0.81           C  
ATOM   5527  O   ILE A 373     -25.444  11.803  -5.173  1.00  0.81           O  
ATOM   5528  CB  ILE A 373     -25.525  14.497  -3.133  1.00  0.81           C  
ATOM   5529  CG1 ILE A 373     -24.771  15.802  -2.848  1.00  0.81           C  
ATOM   5530  CG2 ILE A 373     -24.870  13.368  -2.335  1.00  0.81           C  
ATOM   5531  CD1 ILE A 373     -25.008  16.323  -1.431  1.00  0.81           C  
ATOM   5532  H   ILE A 373     -26.762  15.867  -5.049  1.00  0.81           H  
ATOM   5533  HA  ILE A 373     -24.495  14.101  -5.001  1.00  0.81           H  
ATOM   5534  HB  ILE A 373     -26.553  14.630  -2.798  1.00  0.81           H  
ATOM   5535 1HG1 ILE A 373     -23.702  15.643  -2.991  1.00  0.81           H  
ATOM   5536 2HG1 ILE A 373     -25.099  16.547  -3.540  1.00  0.81           H  
ATOM   5537 1HG2 ILE A 373     -24.884  13.608  -1.272  1.00  0.81           H  
ATOM   5538 2HG2 ILE A 373     -25.417  12.440  -2.502  1.00  0.81           H  
ATOM   5539 3HG2 ILE A 373     -23.836  13.238  -2.661  1.00  0.81           H  
ATOM   5540 1HD1 ILE A 373     -24.488  17.237  -1.278  1.00  0.81           H  
ATOM   5541 2HD1 ILE A 373     -26.065  16.499  -1.281  1.00  0.81           H  
ATOM   5542 3HD1 ILE A 373     -24.662  15.587  -0.707  1.00  0.81           H  
ATOM   5543  N   LYS A 374     -27.466  12.678  -4.718  1.00  0.82           N  
ATOM   5544  CA  LYS A 374     -28.107  11.385  -4.885  1.00  0.82           C  
ATOM   5545  C   LYS A 374     -27.881  10.803  -6.288  1.00  0.82           C  
ATOM   5546  O   LYS A 374     -27.525   9.629  -6.429  1.00  0.82           O  
ATOM   5547  CB  LYS A 374     -29.611  11.519  -4.630  1.00  0.82           C  
ATOM   5548  CG  LYS A 374     -30.005  11.742  -3.178  1.00  0.82           C  
ATOM   5549  CD  LYS A 374     -31.521  11.645  -3.015  1.00  0.82           C  
ATOM   5550  CE  LYS A 374     -32.201  12.849  -3.640  1.00  0.82           C  
ATOM   5551  NZ  LYS A 374     -33.681  12.848  -3.445  1.00  0.82           N  
ATOM   5552  H   LYS A 374     -28.011  13.509  -4.472  1.00  0.82           H  
ATOM   5553  HA  LYS A 374     -27.682  10.695  -4.158  1.00  0.82           H  
ATOM   5554 1HB  LYS A 374     -29.996  12.365  -5.207  1.00  0.82           H  
ATOM   5555 2HB  LYS A 374     -30.119  10.625  -4.986  1.00  0.82           H  
ATOM   5556 1HG  LYS A 374     -29.521  10.996  -2.548  1.00  0.82           H  
ATOM   5557 2HG  LYS A 374     -29.671  12.736  -2.866  1.00  0.82           H  
ATOM   5558 1HD  LYS A 374     -31.887  10.737  -3.495  1.00  0.82           H  
ATOM   5559 2HD  LYS A 374     -31.773  11.606  -1.957  1.00  0.82           H  
ATOM   5560 1HE  LYS A 374     -31.790  13.756  -3.192  1.00  0.82           H  
ATOM   5561 2HE  LYS A 374     -31.991  12.863  -4.711  1.00  0.82           H  
ATOM   5562 1HZ  LYS A 374     -34.036  13.706  -3.899  1.00  0.82           H  
ATOM   5563 2HZ  LYS A 374     -34.089  12.038  -3.878  1.00  0.82           H  
ATOM   5564 3HZ  LYS A 374     -33.909  12.862  -2.470  1.00  0.82           H  
ATOM   5565  N   ALA A 375     -28.003  11.636  -7.325  1.00  0.83           N  
ATOM   5566  CA  ALA A 375     -27.833  11.198  -8.713  1.00  0.83           C  
ATOM   5567  C   ALA A 375     -26.442  10.640  -8.990  1.00  0.83           C  
ATOM   5568  O   ALA A 375     -26.280   9.696  -9.768  1.00  0.83           O  
ATOM   5569  CB  ALA A 375     -28.094  12.355  -9.656  1.00  0.83           C  
ATOM   5570  H   ALA A 375     -28.275  12.603  -7.154  1.00  0.83           H  
ATOM   5571  HA  ALA A 375     -28.559  10.410  -8.902  1.00  0.83           H  
ATOM   5572 1HB  ALA A 375     -28.001  12.015 -10.685  1.00  0.83           H  
ATOM   5573 2HB  ALA A 375     -29.098  12.743  -9.485  1.00  0.83           H  
ATOM   5574 3HB  ALA A 375     -27.365  13.139  -9.463  1.00  0.83           H  
ATOM   5575  N   SER A 376     -25.439  11.223  -8.339  1.00  0.84           N  
ATOM   5576  CA  SER A 376     -24.043  10.854  -8.514  1.00  0.84           C  
ATOM   5577  C   SER A 376     -23.662   9.579  -7.784  1.00  0.84           C  
ATOM   5578  O   SER A 376     -22.535   9.098  -7.923  1.00  0.84           O  
ATOM   5579  CB  SER A 376     -23.158  11.950  -7.968  1.00  0.84           C  
ATOM   5580  OG  SER A 376     -23.214  11.986  -6.556  1.00  0.84           O  
ATOM   5581  H   SER A 376     -25.648  12.010  -7.722  1.00  0.84           H  
ATOM   5582  HA  SER A 376     -23.855  10.718  -9.577  1.00  0.84           H  
ATOM   5583 1HB  SER A 376     -22.132  11.799  -8.295  1.00  0.84           H  
ATOM   5584 2HB  SER A 376     -23.492  12.907  -8.364  1.00  0.84           H  
ATOM   5585  HG  SER A 376     -24.154  11.932  -6.291  1.00  0.84           H  
ATOM   5586  N   LYS A 377     -24.562   9.092  -6.929  1.00  0.84           N  
ATOM   5587  CA  LYS A 377     -24.344   7.955  -6.047  1.00  0.84           C  
ATOM   5588  C   LYS A 377     -23.252   8.213  -5.004  1.00  0.84           C  
ATOM   5589  O   LYS A 377     -22.797   7.280  -4.340  1.00  0.84           O  
ATOM   5590  CB  LYS A 377     -24.016   6.688  -6.845  1.00  0.84           C  
ATOM   5591  CG  LYS A 377     -25.092   6.300  -7.856  1.00  0.84           C  
ATOM   5592  CD  LYS A 377     -24.767   4.986  -8.547  1.00  0.84           C  
ATOM   5593  CE  LYS A 377     -25.834   4.628  -9.575  1.00  0.84           C  
ATOM   5594  NZ  LYS A 377     -25.520   3.356 -10.285  1.00  0.84           N  
ATOM   5595  H   LYS A 377     -25.487   9.519  -6.881  1.00  0.84           H  
ATOM   5596  HA  LYS A 377     -25.275   7.778  -5.505  1.00  0.84           H  
ATOM   5597 1HB  LYS A 377     -23.072   6.797  -7.371  1.00  0.84           H  
ATOM   5598 2HB  LYS A 377     -23.901   5.854  -6.155  1.00  0.84           H  
ATOM   5599 1HG  LYS A 377     -26.051   6.211  -7.346  1.00  0.84           H  
ATOM   5600 2HG  LYS A 377     -25.180   7.083  -8.613  1.00  0.84           H  
ATOM   5601 1HD  LYS A 377     -23.802   5.070  -9.050  1.00  0.84           H  
ATOM   5602 2HD  LYS A 377     -24.704   4.190  -7.806  1.00  0.84           H  
ATOM   5603 1HE  LYS A 377     -26.793   4.524  -9.070  1.00  0.84           H  
ATOM   5604 2HE  LYS A 377     -25.906   5.433 -10.307  1.00  0.84           H  
ATOM   5605 1HZ  LYS A 377     -26.249   3.155 -10.956  1.00  0.84           H  
ATOM   5606 2HZ  LYS A 377     -24.637   3.447 -10.767  1.00  0.84           H  
ATOM   5607 3HZ  LYS A 377     -25.462   2.602  -9.616  1.00  0.84           H  
ATOM   5608  N   LEU A 378     -22.875   9.477  -4.806  1.00  0.83           N  
ATOM   5609  CA  LEU A 378     -21.916   9.838  -3.780  1.00  0.83           C  
ATOM   5610  C   LEU A 378     -22.617   9.995  -2.447  1.00  0.83           C  
ATOM   5611  O   LEU A 378     -23.788  10.363  -2.389  1.00  0.83           O  
ATOM   5612  CB  LEU A 378     -21.226  11.173  -4.126  1.00  0.83           C  
ATOM   5613  CG  LEU A 378     -20.386  11.216  -5.426  1.00  0.83           C  
ATOM   5614  CD1 LEU A 378     -19.929  12.667  -5.679  1.00  0.83           C  
ATOM   5615  CD2 LEU A 378     -19.197  10.280  -5.283  1.00  0.83           C  
ATOM   5616  H   LEU A 378     -23.237  10.226  -5.398  1.00  0.83           H  
ATOM   5617  HA  LEU A 378     -21.168   9.049  -3.698  1.00  0.83           H  
ATOM   5618 1HB  LEU A 378     -21.995  11.943  -4.206  1.00  0.83           H  
ATOM   5619 2HB  LEU A 378     -20.566  11.441  -3.297  1.00  0.83           H  
ATOM   5620  HG  LEU A 378     -20.984  10.891  -6.268  1.00  0.83           H  
ATOM   5621 1HD1 LEU A 378     -19.347  12.703  -6.593  1.00  0.83           H  
ATOM   5622 2HD1 LEU A 378     -20.806  13.309  -5.784  1.00  0.83           H  
ATOM   5623 3HD1 LEU A 378     -19.333  13.013  -4.848  1.00  0.83           H  
ATOM   5624 1HD2 LEU A 378     -18.594  10.304  -6.188  1.00  0.83           H  
ATOM   5625 2HD2 LEU A 378     -18.587  10.590  -4.432  1.00  0.83           H  
ATOM   5626 3HD2 LEU A 378     -19.554   9.263  -5.112  1.00  0.83           H  
ATOM   5627  N   THR A 379     -21.894   9.736  -1.376  1.00  0.82           N  
ATOM   5628  CA  THR A 379     -22.392  10.048  -0.052  1.00  0.82           C  
ATOM   5629  C   THR A 379     -21.774  11.383   0.278  1.00  0.82           C  
ATOM   5630  O   THR A 379     -20.597  11.603  -0.027  1.00  0.82           O  
ATOM   5631  CB  THR A 379     -22.025   8.998   1.013  1.00  0.82           C  
ATOM   5632  OG1 THR A 379     -22.592   7.736   0.646  1.00  0.82           O  
ATOM   5633  CG2 THR A 379     -22.563   9.408   2.400  1.00  0.82           C  
ATOM   5634  H   THR A 379     -20.958   9.369  -1.487  1.00  0.82           H  
ATOM   5635  HA  THR A 379     -23.477  10.162  -0.077  1.00  0.82           H  
ATOM   5636  HB  THR A 379     -20.941   8.900   1.060  1.00  0.82           H  
ATOM   5637  HG1 THR A 379     -23.540   7.836   0.517  1.00  0.82           H  
ATOM   5638 1HG2 THR A 379     -22.290   8.647   3.133  1.00  0.82           H  
ATOM   5639 2HG2 THR A 379     -22.135  10.361   2.701  1.00  0.82           H  
ATOM   5640 3HG2 THR A 379     -23.646   9.499   2.358  1.00  0.82           H  
ATOM   5641  N   GLY A 380     -22.574  12.282   0.815  1.00  0.81           N  
ATOM   5642  CA  GLY A 380     -22.090  13.598   1.155  1.00  0.81           C  
ATOM   5643  C   GLY A 380     -23.177  14.418   1.808  1.00  0.81           C  
ATOM   5644  O   GLY A 380     -24.310  13.965   1.973  1.00  0.81           O  
ATOM   5645  H   GLY A 380     -23.535  12.040   1.009  1.00  0.81           H  
ATOM   5646 1HA  GLY A 380     -21.230  13.520   1.822  1.00  0.81           H  
ATOM   5647 2HA  GLY A 380     -21.754  14.100   0.249  1.00  0.81           H  
ATOM   5648  N   ALA A 381     -22.836  15.637   2.183  1.00  0.79           N  
ATOM   5649  CA  ALA A 381     -23.788  16.480   2.898  1.00  0.79           C  
ATOM   5650  C   ALA A 381     -23.541  17.963   2.688  1.00  0.79           C  
ATOM   5651  O   ALA A 381     -22.420  18.380   2.415  1.00  0.79           O  
ATOM   5652  CB  ALA A 381     -23.698  16.154   4.368  1.00  0.79           C  
ATOM   5653  H   ALA A 381     -21.887  15.947   1.980  1.00  0.79           H  
ATOM   5654  HA  ALA A 381     -24.792  16.256   2.532  1.00  0.79           H  
ATOM   5655 1HB  ALA A 381     -24.420  16.745   4.876  1.00  0.79           H  
ATOM   5656 2HB  ALA A 381     -23.912  15.103   4.529  1.00  0.79           H  
ATOM   5657 3HB  ALA A 381     -22.700  16.383   4.723  1.00  0.79           H  
ATOM   5658  N   ILE A 382     -24.580  18.769   2.850  1.00  0.77           N  
ATOM   5659  CA  ILE A 382     -24.446  20.210   2.680  1.00  0.77           C  
ATOM   5660  C   ILE A 382     -24.552  20.997   3.991  1.00  0.77           C  
ATOM   5661  O   ILE A 382     -25.506  20.837   4.769  1.00  0.77           O  
ATOM   5662  CB  ILE A 382     -25.544  20.697   1.749  1.00  0.77           C  
ATOM   5663  CG1 ILE A 382     -25.475  19.953   0.429  1.00  0.77           C  
ATOM   5664  CG2 ILE A 382     -25.362  22.168   1.498  1.00  0.77           C  
ATOM   5665  CD1 ILE A 382     -26.719  20.142  -0.382  1.00  0.77           C  
ATOM   5666  H   ILE A 382     -25.513  18.384   3.032  1.00  0.77           H  
ATOM   5667  HA  ILE A 382     -23.477  20.423   2.237  1.00  0.77           H  
ATOM   5668  HB  ILE A 382     -26.523  20.513   2.188  1.00  0.77           H  
ATOM   5669 1HG1 ILE A 382     -24.616  20.292  -0.143  1.00  0.77           H  
ATOM   5670 2HG1 ILE A 382     -25.368  18.888   0.626  1.00  0.77           H  
ATOM   5671 1HG2 ILE A 382     -26.124  22.485   0.825  1.00  0.77           H  
ATOM   5672 2HG2 ILE A 382     -25.439  22.716   2.432  1.00  0.77           H  
ATOM   5673 3HG2 ILE A 382     -24.381  22.342   1.049  1.00  0.77           H  
ATOM   5674 1HD1 ILE A 382     -26.647  19.576  -1.288  1.00  0.77           H  
ATOM   5675 2HD1 ILE A 382     -27.579  19.780   0.190  1.00  0.77           H  
ATOM   5676 3HD1 ILE A 382     -26.859  21.196  -0.613  1.00  0.77           H  
ATOM   5677  N   VAL A 383     -23.562  21.864   4.225  1.00  0.76           N  
ATOM   5678  CA  VAL A 383     -23.549  22.712   5.412  1.00  0.76           C  
ATOM   5679  C   VAL A 383     -23.017  24.122   5.141  1.00  0.76           C  
ATOM   5680  O   VAL A 383     -22.029  24.298   4.428  1.00  0.76           O  
ATOM   5681  CB  VAL A 383     -22.712  22.028   6.498  1.00  0.76           C  
ATOM   5682  CG1 VAL A 383     -21.296  21.788   5.999  1.00  0.76           C  
ATOM   5683  CG2 VAL A 383     -22.668  22.864   7.724  1.00  0.76           C  
ATOM   5684  H   VAL A 383     -22.793  21.927   3.557  1.00  0.76           H  
ATOM   5685  HA  VAL A 383     -24.569  22.790   5.772  1.00  0.76           H  
ATOM   5686  HB  VAL A 383     -23.162  21.070   6.723  1.00  0.76           H  
ATOM   5687 1HG1 VAL A 383     -20.719  21.283   6.774  1.00  0.76           H  
ATOM   5688 2HG1 VAL A 383     -21.324  21.162   5.100  1.00  0.76           H  
ATOM   5689 3HG1 VAL A 383     -20.830  22.742   5.762  1.00  0.76           H  
ATOM   5690 1HG2 VAL A 383     -22.094  22.340   8.481  1.00  0.76           H  
ATOM   5691 2HG2 VAL A 383     -22.198  23.810   7.503  1.00  0.76           H  
ATOM   5692 3HG2 VAL A 383     -23.669  23.038   8.071  1.00  0.76           H  
ATOM   5693  N   GLY A 384     -23.639  25.136   5.739  1.00  0.77           N  
ATOM   5694  CA  GLY A 384     -23.083  26.481   5.560  1.00  0.77           C  
ATOM   5695  C   GLY A 384     -23.907  27.643   6.094  1.00  0.77           C  
ATOM   5696  O   GLY A 384     -24.957  27.462   6.705  1.00  0.77           O  
ATOM   5697  H   GLY A 384     -24.482  24.954   6.285  1.00  0.77           H  
ATOM   5698 1HA  GLY A 384     -22.098  26.513   6.023  1.00  0.77           H  
ATOM   5699 2HA  GLY A 384     -22.921  26.640   4.511  1.00  0.77           H  
ATOM   5700  N   HIS A 385     -23.386  28.858   5.899  1.00  0.78           N  
ATOM   5701  CA  HIS A 385     -24.037  30.058   6.425  1.00  0.78           C  
ATOM   5702  C   HIS A 385     -25.157  30.495   5.513  1.00  0.78           C  
ATOM   5703  O   HIS A 385     -24.948  30.754   4.322  1.00  0.78           O  
ATOM   5704  CB  HIS A 385     -23.020  31.172   6.642  1.00  0.78           C  
ATOM   5705  CG  HIS A 385     -23.544  32.370   7.392  1.00  0.78           C  
ATOM   5706  ND1 HIS A 385     -24.423  33.289   6.846  1.00  0.78           N  
ATOM   5707  CD2 HIS A 385     -23.304  32.785   8.651  1.00  0.78           C  
ATOM   5708  CE1 HIS A 385     -24.673  34.225   7.754  1.00  0.78           C  
ATOM   5709  NE2 HIS A 385     -24.007  33.932   8.847  1.00  0.78           N  
ATOM   5710  H   HIS A 385     -22.549  28.936   5.325  1.00  0.78           H  
ATOM   5711  HA  HIS A 385     -24.475  29.839   7.393  1.00  0.78           H  
ATOM   5712 1HB  HIS A 385     -22.164  30.774   7.194  1.00  0.78           H  
ATOM   5713 2HB  HIS A 385     -22.654  31.515   5.680  1.00  0.78           H  
ATOM   5714  HD2 HIS A 385     -22.663  32.297   9.372  1.00  0.78           H  
ATOM   5715  HE1 HIS A 385     -25.314  35.092   7.625  1.00  0.78           H  
ATOM   5716  HE2 HIS A 385     -24.002  34.470   9.702  1.00  0.78           H  
ATOM   5717  N   VAL A 386     -26.339  30.668   6.072  1.00  0.80           N  
ATOM   5718  CA  VAL A 386     -27.475  30.947   5.220  1.00  0.80           C  
ATOM   5719  C   VAL A 386     -27.537  32.403   4.805  1.00  0.80           C  
ATOM   5720  O   VAL A 386     -27.663  32.708   3.621  1.00  0.80           O  
ATOM   5721  CB  VAL A 386     -28.766  30.599   5.942  1.00  0.80           C  
ATOM   5722  CG1 VAL A 386     -29.913  30.927   5.078  1.00  0.80           C  
ATOM   5723  CG2 VAL A 386     -28.788  29.208   6.297  1.00  0.80           C  
ATOM   5724  H   VAL A 386     -26.445  30.536   7.079  1.00  0.80           H  
ATOM   5725  HA  VAL A 386     -27.396  30.336   4.328  1.00  0.80           H  
ATOM   5726  HB  VAL A 386     -28.835  31.196   6.851  1.00  0.80           H  
ATOM   5727 1HG1 VAL A 386     -30.815  30.679   5.585  1.00  0.80           H  
ATOM   5728 2HG1 VAL A 386     -29.889  31.966   4.830  1.00  0.80           H  
ATOM   5729 3HG1 VAL A 386     -29.854  30.349   4.195  1.00  0.80           H  
ATOM   5730 1HG2 VAL A 386     -29.710  29.001   6.824  1.00  0.80           H  
ATOM   5731 2HG2 VAL A 386     -28.744  28.620   5.406  1.00  0.80           H  
ATOM   5732 3HG2 VAL A 386     -27.937  28.986   6.942  1.00  0.80           H  
ATOM   5733  N   GLY A 387     -27.410  33.311   5.769  1.00  0.82           N  
ATOM   5734  CA  GLY A 387     -27.544  34.740   5.489  1.00  0.82           C  
ATOM   5735  C   GLY A 387     -26.570  35.253   4.431  1.00  0.82           C  
ATOM   5736  O   GLY A 387     -26.942  36.087   3.605  1.00  0.82           O  
ATOM   5737  H   GLY A 387     -27.248  32.995   6.715  1.00  0.82           H  
ATOM   5738 1HA  GLY A 387     -28.558  34.940   5.163  1.00  0.82           H  
ATOM   5739 2HA  GLY A 387     -27.402  35.299   6.411  1.00  0.82           H  
ATOM   5740  N   ASP A 388     -25.337  34.741   4.431  1.00  0.83           N  
ATOM   5741  CA  ASP A 388     -24.360  35.158   3.429  1.00  0.83           C  
ATOM   5742  C   ASP A 388     -24.315  34.235   2.207  1.00  0.83           C  
ATOM   5743  O   ASP A 388     -23.518  34.461   1.299  1.00  0.83           O  
ATOM   5744  CB  ASP A 388     -22.950  35.273   4.028  1.00  0.83           C  
ATOM   5745  CG  ASP A 388     -22.781  36.440   5.024  1.00  0.83           C  
ATOM   5746  OD1 ASP A 388     -23.330  37.490   4.776  1.00  0.83           O  
ATOM   5747  OD2 ASP A 388     -22.088  36.272   6.002  1.00  0.83           O  
ATOM   5748  H   ASP A 388     -25.071  34.073   5.153  1.00  0.83           H  
ATOM   5749  HA  ASP A 388     -24.642  36.150   3.078  1.00  0.83           H  
ATOM   5750 1HB  ASP A 388     -22.719  34.344   4.549  1.00  0.83           H  
ATOM   5751 2HB  ASP A 388     -22.226  35.390   3.224  1.00  0.83           H  
ATOM   5752  N   GLY A 389     -25.123  33.171   2.192  1.00  0.83           N  
ATOM   5753  CA  GLY A 389     -25.143  32.252   1.062  1.00  0.83           C  
ATOM   5754  C   GLY A 389     -23.875  31.400   0.892  1.00  0.83           C  
ATOM   5755  O   GLY A 389     -23.560  31.006  -0.233  1.00  0.83           O  
ATOM   5756  H   GLY A 389     -25.803  33.023   2.933  1.00  0.83           H  
ATOM   5757 1HA  GLY A 389     -26.007  31.595   1.166  1.00  0.83           H  
ATOM   5758 2HA  GLY A 389     -25.306  32.830   0.162  1.00  0.83           H  
ATOM   5759  N   ASN A 390     -23.115  31.156   1.972  1.00  0.81           N  
ATOM   5760  CA  ASN A 390     -21.836  30.420   1.875  1.00  0.81           C  
ATOM   5761  C   ASN A 390     -21.957  28.948   2.219  1.00  0.81           C  
ATOM   5762  O   ASN A 390     -22.046  28.583   3.400  1.00  0.81           O  
ATOM   5763  CB  ASN A 390     -20.771  31.006   2.779  1.00  0.81           C  
ATOM   5764  CG  ASN A 390     -20.286  32.386   2.417  1.00  0.81           C  
ATOM   5765  OD1 ASN A 390     -19.907  32.660   1.282  1.00  0.81           O  
ATOM   5766  ND2 ASN A 390     -20.271  33.262   3.386  1.00  0.81           N  
ATOM   5767  H   ASN A 390     -23.474  31.437   2.883  1.00  0.81           H  
ATOM   5768  HA  ASN A 390     -21.483  30.477   0.843  1.00  0.81           H  
ATOM   5769 1HB  ASN A 390     -21.163  31.043   3.793  1.00  0.81           H  
ATOM   5770 2HB  ASN A 390     -19.912  30.332   2.792  1.00  0.81           H  
ATOM   5771 1HD2 ASN A 390     -19.951  34.197   3.214  1.00  0.81           H  
ATOM   5772 2HD2 ASN A 390     -20.580  33.005   4.303  1.00  0.81           H  
ATOM   5773  N   PHE A 391     -21.975  28.099   1.193  1.00  0.80           N  
ATOM   5774  CA  PHE A 391     -22.197  26.674   1.415  1.00  0.80           C  
ATOM   5775  C   PHE A 391     -21.113  25.746   0.978  1.00  0.80           C  
ATOM   5776  O   PHE A 391     -20.532  25.866  -0.105  1.00  0.80           O  
ATOM   5777  CB  PHE A 391     -23.549  26.243   0.858  1.00  0.80           C  
ATOM   5778  CG  PHE A 391     -24.585  26.731   1.729  1.00  0.80           C  
ATOM   5779  CD1 PHE A 391     -25.075  27.987   1.630  1.00  0.80           C  
ATOM   5780  CD2 PHE A 391     -25.046  25.906   2.714  1.00  0.80           C  
ATOM   5781  CE1 PHE A 391     -26.002  28.417   2.517  1.00  0.80           C  
ATOM   5782  CE2 PHE A 391     -25.977  26.325   3.588  1.00  0.80           C  
ATOM   5783  CZ  PHE A 391     -26.455  27.583   3.494  1.00  0.80           C  
ATOM   5784  H   PHE A 391     -21.809  28.457   0.248  1.00  0.80           H  
ATOM   5785  HA  PHE A 391     -22.274  26.529   2.484  1.00  0.80           H  
ATOM   5786 1HB  PHE A 391     -23.699  26.649  -0.142  1.00  0.80           H  
ATOM   5787 2HB  PHE A 391     -23.608  25.155   0.812  1.00  0.80           H  
ATOM   5788  HD1 PHE A 391     -24.704  28.650   0.850  1.00  0.80           H  
ATOM   5789  HD2 PHE A 391     -24.638  24.902   2.798  1.00  0.80           H  
ATOM   5790  HE1 PHE A 391     -26.378  29.433   2.445  1.00  0.80           H  
ATOM   5791  HE2 PHE A 391     -26.314  25.661   4.371  1.00  0.80           H  
ATOM   5792  HZ  PHE A 391     -27.177  27.923   4.191  1.00  0.80           H  
ATOM   5793  N   HIS A 392     -20.864  24.782   1.851  1.00  0.78           N  
ATOM   5794  CA  HIS A 392     -19.891  23.758   1.619  1.00  0.78           C  
ATOM   5795  C   HIS A 392     -20.567  22.425   1.388  1.00  0.78           C  
ATOM   5796  O   HIS A 392     -21.288  21.920   2.258  1.00  0.78           O  
ATOM   5797  CB  HIS A 392     -18.977  23.600   2.841  1.00  0.78           C  
ATOM   5798  CG  HIS A 392     -18.126  24.795   3.227  1.00  0.78           C  
ATOM   5799  ND1 HIS A 392     -17.125  24.701   4.183  1.00  0.78           N  
ATOM   5800  CD2 HIS A 392     -18.125  26.092   2.824  1.00  0.78           C  
ATOM   5801  CE1 HIS A 392     -16.552  25.883   4.336  1.00  0.78           C  
ATOM   5802  NE2 HIS A 392     -17.140  26.734   3.534  1.00  0.78           N  
ATOM   5803  H   HIS A 392     -21.369  24.751   2.735  1.00  0.78           H  
ATOM   5804  HA  HIS A 392     -19.290  23.999   0.752  1.00  0.78           H  
ATOM   5805 1HB  HIS A 392     -19.594  23.346   3.703  1.00  0.78           H  
ATOM   5806 2HB  HIS A 392     -18.309  22.756   2.670  1.00  0.78           H  
ATOM   5807  HD2 HIS A 392     -18.765  26.565   2.089  1.00  0.78           H  
ATOM   5808  HE1 HIS A 392     -15.733  26.121   5.016  1.00  0.78           H  
ATOM   5809  HE2 HIS A 392     -16.907  27.723   3.448  1.00  0.78           H  
ATOM   5810  N   CYS A 393     -20.344  21.834   0.234  1.00  0.77           N  
ATOM   5811  CA  CYS A 393     -20.881  20.503   0.038  1.00  0.77           C  
ATOM   5812  C   CYS A 393     -19.734  19.552   0.304  1.00  0.77           C  
ATOM   5813  O   CYS A 393     -18.654  19.690  -0.284  1.00  0.77           O  
ATOM   5814  CB  CYS A 393     -21.505  20.294  -1.331  1.00  0.77           C  
ATOM   5815  SG  CYS A 393     -22.137  18.655  -1.562  1.00  0.77           S  
ATOM   5816  H   CYS A 393     -19.787  22.303  -0.488  1.00  0.77           H  
ATOM   5817  HA  CYS A 393     -21.657  20.307   0.772  1.00  0.77           H  
ATOM   5818 1HB  CYS A 393     -22.329  20.996  -1.465  1.00  0.77           H  
ATOM   5819 2HB  CYS A 393     -20.807  20.478  -2.101  1.00  0.77           H  
ATOM   5820  HG  CYS A 393     -21.051  18.026  -1.100  1.00  0.77           H  
ATOM   5821  N   ILE A 394     -19.925  18.659   1.260  1.00  0.78           N  
ATOM   5822  CA  ILE A 394     -18.886  17.737   1.659  1.00  0.78           C  
ATOM   5823  C   ILE A 394     -19.130  16.433   0.954  1.00  0.78           C  
ATOM   5824  O   ILE A 394     -20.176  15.812   1.138  1.00  0.78           O  
ATOM   5825  CB  ILE A 394     -18.940  17.443   3.169  1.00  0.78           C  
ATOM   5826  CG1 ILE A 394     -18.799  18.711   4.010  1.00  0.78           C  
ATOM   5827  CG2 ILE A 394     -17.811  16.467   3.522  1.00  0.78           C  
ATOM   5828  CD1 ILE A 394     -19.153  18.453   5.471  1.00  0.78           C  
ATOM   5829  H   ILE A 394     -20.827  18.610   1.717  1.00  0.78           H  
ATOM   5830  HA  ILE A 394     -17.911  18.126   1.375  1.00  0.78           H  
ATOM   5831  HB  ILE A 394     -19.905  16.996   3.416  1.00  0.78           H  
ATOM   5832 1HG1 ILE A 394     -17.771  19.064   3.953  1.00  0.78           H  
ATOM   5833 2HG1 ILE A 394     -19.463  19.492   3.622  1.00  0.78           H  
ATOM   5834 1HG2 ILE A 394     -17.841  16.235   4.585  1.00  0.78           H  
ATOM   5835 2HG2 ILE A 394     -17.926  15.546   2.947  1.00  0.78           H  
ATOM   5836 3HG2 ILE A 394     -16.856  16.930   3.279  1.00  0.78           H  
ATOM   5837 1HD1 ILE A 394     -19.037  19.366   6.052  1.00  0.78           H  
ATOM   5838 2HD1 ILE A 394     -20.187  18.114   5.533  1.00  0.78           H  
ATOM   5839 3HD1 ILE A 394     -18.506  17.686   5.860  1.00  0.78           H  
ATOM   5840  N   LEU A 395     -18.191  16.025   0.134  1.00  0.82           N  
ATOM   5841  CA  LEU A 395     -18.337  14.789  -0.598  1.00  0.82           C  
ATOM   5842  C   LEU A 395     -17.386  13.786   0.009  1.00  0.82           C  
ATOM   5843  O   LEU A 395     -16.277  14.145   0.405  1.00  0.82           O  
ATOM   5844  CB  LEU A 395     -18.013  15.061  -2.050  1.00  0.82           C  
ATOM   5845  CG  LEU A 395     -18.859  16.163  -2.685  1.00  0.82           C  
ATOM   5846  CD1 LEU A 395     -18.320  16.476  -4.041  1.00  0.82           C  
ATOM   5847  CD2 LEU A 395     -20.333  15.703  -2.768  1.00  0.82           C  
ATOM   5848  H   LEU A 395     -17.358  16.598   0.001  1.00  0.82           H  
ATOM   5849  HA  LEU A 395     -19.356  14.415  -0.504  1.00  0.82           H  
ATOM   5850 1HB  LEU A 395     -16.970  15.360  -2.120  1.00  0.82           H  
ATOM   5851 2HB  LEU A 395     -18.155  14.143  -2.622  1.00  0.82           H  
ATOM   5852  HG  LEU A 395     -18.787  17.073  -2.079  1.00  0.82           H  
ATOM   5853 1HD1 LEU A 395     -18.881  17.255  -4.449  1.00  0.82           H  
ATOM   5854 2HD1 LEU A 395     -17.285  16.807  -3.954  1.00  0.82           H  
ATOM   5855 3HD1 LEU A 395     -18.377  15.597  -4.680  1.00  0.82           H  
ATOM   5856 1HD2 LEU A 395     -20.934  16.483  -3.222  1.00  0.82           H  
ATOM   5857 2HD2 LEU A 395     -20.403  14.802  -3.376  1.00  0.82           H  
ATOM   5858 3HD2 LEU A 395     -20.710  15.492  -1.766  1.00  0.82           H  
ATOM   5859  N   LEU A 396     -17.785  12.535   0.087  1.00  0.90           N  
ATOM   5860  CA  LEU A 396     -16.881  11.541   0.635  1.00  0.90           C  
ATOM   5861  C   LEU A 396     -16.264  10.745  -0.504  1.00  0.90           C  
ATOM   5862  O   LEU A 396     -16.909  10.560  -1.537  1.00  0.90           O  
ATOM   5863  CB  LEU A 396     -17.662  10.663   1.595  1.00  0.90           C  
ATOM   5864  CG  LEU A 396     -18.390  11.455   2.676  1.00  0.90           C  
ATOM   5865  CD1 LEU A 396     -19.137  10.503   3.557  1.00  0.90           C  
ATOM   5866  CD2 LEU A 396     -17.391  12.315   3.436  1.00  0.90           C  
ATOM   5867  H   LEU A 396     -18.730  12.265  -0.191  1.00  0.90           H  
ATOM   5868  HA  LEU A 396     -16.081  12.034   1.182  1.00  0.90           H  
ATOM   5869 1HB  LEU A 396     -18.401  10.091   1.032  1.00  0.90           H  
ATOM   5870 2HB  LEU A 396     -16.972   9.968   2.085  1.00  0.90           H  
ATOM   5871  HG  LEU A 396     -19.134  12.100   2.208  1.00  0.90           H  
ATOM   5872 1HD1 LEU A 396     -19.687  11.067   4.288  1.00  0.90           H  
ATOM   5873 2HD1 LEU A 396     -19.819   9.929   2.961  1.00  0.90           H  
ATOM   5874 3HD1 LEU A 396     -18.437   9.827   4.058  1.00  0.90           H  
ATOM   5875 1HD2 LEU A 396     -17.900  12.885   4.208  1.00  0.90           H  
ATOM   5876 2HD2 LEU A 396     -16.653  11.667   3.874  1.00  0.90           H  
ATOM   5877 3HD2 LEU A 396     -16.897  12.998   2.756  1.00  0.90           H  
ATOM   5878  N   VAL A 397     -15.016  10.306  -0.344  1.00  1.01           N  
ATOM   5879  CA  VAL A 397     -14.398   9.522  -1.408  1.00  1.01           C  
ATOM   5880  C   VAL A 397     -13.425   8.453  -0.934  1.00  1.01           C  
ATOM   5881  O   VAL A 397     -12.578   8.698  -0.071  1.00  1.01           O  
ATOM   5882  CB  VAL A 397     -13.608  10.482  -2.303  1.00  1.01           C  
ATOM   5883  CG1 VAL A 397     -12.525  11.110  -1.500  1.00  1.01           C  
ATOM   5884  CG2 VAL A 397     -13.042   9.792  -3.516  1.00  1.01           C  
ATOM   5885  H   VAL A 397     -14.503  10.539   0.504  1.00  1.01           H  
ATOM   5886  HA  VAL A 397     -15.189   9.044  -1.985  1.00  1.01           H  
ATOM   5887  HB  VAL A 397     -14.254  11.264  -2.610  1.00  1.01           H  
ATOM   5888 1HG1 VAL A 397     -12.004  11.793  -2.114  1.00  1.01           H  
ATOM   5889 2HG1 VAL A 397     -12.954  11.635  -0.654  1.00  1.01           H  
ATOM   5890 3HG1 VAL A 397     -11.839  10.340  -1.149  1.00  1.01           H  
ATOM   5891 1HG2 VAL A 397     -12.521  10.531  -4.095  1.00  1.01           H  
ATOM   5892 2HG2 VAL A 397     -12.354   9.013  -3.232  1.00  1.01           H  
ATOM   5893 3HG2 VAL A 397     -13.842   9.364  -4.105  1.00  1.01           H  
ATOM   5894  N   ASP A 398     -13.479   7.286  -1.557  1.00  1.14           N  
ATOM   5895  CA  ASP A 398     -12.486   6.256  -1.317  1.00  1.14           C  
ATOM   5896  C   ASP A 398     -11.257   6.572  -2.181  1.00  1.14           C  
ATOM   5897  O   ASP A 398     -11.322   6.448  -3.401  1.00  1.14           O  
ATOM   5898  CB  ASP A 398     -13.066   4.877  -1.628  1.00  1.14           C  
ATOM   5899  CG  ASP A 398     -12.094   3.682  -1.413  1.00  1.14           C  
ATOM   5900  OD1 ASP A 398     -10.878   3.857  -1.500  1.00  1.14           O  
ATOM   5901  OD2 ASP A 398     -12.584   2.594  -1.179  1.00  1.14           O  
ATOM   5902  H   ASP A 398     -14.233   7.100  -2.225  1.00  1.14           H  
ATOM   5903  HA  ASP A 398     -12.253   6.272  -0.260  1.00  1.14           H  
ATOM   5904 1HB  ASP A 398     -13.942   4.714  -0.994  1.00  1.14           H  
ATOM   5905 2HB  ASP A 398     -13.425   4.864  -2.660  1.00  1.14           H  
ATOM   5906  N   PRO A 399     -10.105   6.939  -1.596  1.00  1.25           N  
ATOM   5907  CA  PRO A 399      -8.926   7.416  -2.291  1.00  1.25           C  
ATOM   5908  C   PRO A 399      -8.303   6.376  -3.215  1.00  1.25           C  
ATOM   5909  O   PRO A 399      -7.466   6.726  -4.047  1.00  1.25           O  
ATOM   5910  CB  PRO A 399      -7.981   7.779  -1.146  1.00  1.25           C  
ATOM   5911  CG  PRO A 399      -8.424   6.909   0.009  1.00  1.25           C  
ATOM   5912  CD  PRO A 399      -9.918   6.791  -0.138  1.00  1.25           C  
ATOM   5913  HA  PRO A 399      -9.201   8.314  -2.865  1.00  1.25           H  
ATOM   5914 1HB  PRO A 399      -6.940   7.580  -1.449  1.00  1.25           H  
ATOM   5915 2HB  PRO A 399      -8.059   8.850  -0.932  1.00  1.25           H  
ATOM   5916 1HG  PRO A 399      -7.921   5.925  -0.056  1.00  1.25           H  
ATOM   5917 2HG  PRO A 399      -8.128   7.352   0.967  1.00  1.25           H  
ATOM   5918 1HD  PRO A 399     -10.213   5.780   0.202  1.00  1.25           H  
ATOM   5919 2HD  PRO A 399     -10.421   7.596   0.410  1.00  1.25           H  
ATOM   5920  N   ASP A 400      -8.653   5.094  -3.048  1.00  1.32           N  
ATOM   5921  CA  ASP A 400      -8.084   4.064  -3.908  1.00  1.32           C  
ATOM   5922  C   ASP A 400      -8.990   3.732  -5.104  1.00  1.32           C  
ATOM   5923  O   ASP A 400      -8.651   2.886  -5.937  1.00  1.32           O  
ATOM   5924  CB  ASP A 400      -7.790   2.805  -3.094  1.00  1.32           C  
ATOM   5925  CG  ASP A 400      -6.641   3.002  -2.076  1.00  1.32           C  
ATOM   5926  OD1 ASP A 400      -5.675   3.645  -2.418  1.00  1.32           O  
ATOM   5927  OD2 ASP A 400      -6.737   2.498  -0.982  1.00  1.32           O  
ATOM   5928  H   ASP A 400      -9.364   4.808  -2.359  1.00  1.32           H  
ATOM   5929  HA  ASP A 400      -7.138   4.433  -4.301  1.00  1.32           H  
ATOM   5930 1HB  ASP A 400      -8.698   2.521  -2.547  1.00  1.32           H  
ATOM   5931 2HB  ASP A 400      -7.535   1.986  -3.764  1.00  1.32           H  
ATOM   5932  N   ASP A 401     -10.138   4.408  -5.195  1.00  1.32           N  
ATOM   5933  CA  ASP A 401     -11.106   4.187  -6.264  1.00  1.32           C  
ATOM   5934  C   ASP A 401     -11.201   5.383  -7.212  1.00  1.32           C  
ATOM   5935  O   ASP A 401     -11.869   6.383  -6.920  1.00  1.32           O  
ATOM   5936  CB  ASP A 401     -12.461   3.825  -5.639  1.00  1.32           C  
ATOM   5937  CG  ASP A 401     -13.604   3.560  -6.614  1.00  1.32           C  
ATOM   5938  OD1 ASP A 401     -13.604   4.139  -7.681  1.00  1.32           O  
ATOM   5939  OD2 ASP A 401     -14.457   2.757  -6.299  1.00  1.32           O  
ATOM   5940  H   ASP A 401     -10.371   5.098  -4.478  1.00  1.32           H  
ATOM   5941  HA  ASP A 401     -10.774   3.328  -6.849  1.00  1.32           H  
ATOM   5942 1HB  ASP A 401     -12.337   2.950  -4.996  1.00  1.32           H  
ATOM   5943 2HB  ASP A 401     -12.765   4.651  -4.988  1.00  1.32           H  
ATOM   5944  N   ALA A 402     -10.528   5.277  -8.361  1.00  1.26           N  
ATOM   5945  CA  ALA A 402     -10.464   6.381  -9.313  1.00  1.26           C  
ATOM   5946  C   ALA A 402     -11.844   6.807  -9.798  1.00  1.26           C  
ATOM   5947  O   ALA A 402     -12.073   7.990 -10.039  1.00  1.26           O  
ATOM   5948  CB  ALA A 402      -9.606   6.005 -10.505  1.00  1.26           C  
ATOM   5949  H   ALA A 402     -10.027   4.420  -8.556  1.00  1.26           H  
ATOM   5950  HA  ALA A 402     -10.008   7.232  -8.805  1.00  1.26           H  
ATOM   5951 1HB  ALA A 402      -9.543   6.853 -11.187  1.00  1.26           H  
ATOM   5952 2HB  ALA A 402      -8.607   5.735 -10.165  1.00  1.26           H  
ATOM   5953 3HB  ALA A 402     -10.057   5.159 -11.020  1.00  1.26           H  
ATOM   5954  N   GLU A 403     -12.771   5.862  -9.966  1.00  1.16           N  
ATOM   5955  CA  GLU A 403     -14.084   6.250 -10.454  1.00  1.16           C  
ATOM   5956  C   GLU A 403     -14.765   7.168  -9.463  1.00  1.16           C  
ATOM   5957  O   GLU A 403     -15.297   8.218  -9.846  1.00  1.16           O  
ATOM   5958  CB  GLU A 403     -14.981   5.046 -10.727  1.00  1.16           C  
ATOM   5959  CG  GLU A 403     -16.383   5.437 -11.222  1.00  1.16           C  
ATOM   5960  CD  GLU A 403     -17.288   4.263 -11.536  1.00  1.16           C  
ATOM   5961  OE1 GLU A 403     -16.805   3.165 -11.690  1.00  1.16           O  
ATOM   5962  OE2 GLU A 403     -18.487   4.477 -11.593  1.00  1.16           O  
ATOM   5963  H   GLU A 403     -12.583   4.897  -9.713  1.00  1.16           H  
ATOM   5964  HA  GLU A 403     -13.957   6.797 -11.387  1.00  1.16           H  
ATOM   5965 1HB  GLU A 403     -14.518   4.404 -11.475  1.00  1.16           H  
ATOM   5966 2HB  GLU A 403     -15.094   4.459  -9.812  1.00  1.16           H  
ATOM   5967 1HG  GLU A 403     -16.856   6.044 -10.449  1.00  1.16           H  
ATOM   5968 2HG  GLU A 403     -16.279   6.056 -12.111  1.00  1.16           H  
ATOM   5969  N   GLU A 404     -14.759   6.790  -8.183  1.00  1.04           N  
ATOM   5970  CA  GLU A 404     -15.434   7.645  -7.216  1.00  1.04           C  
ATOM   5971  C   GLU A 404     -14.762   9.013  -7.184  1.00  1.04           C  
ATOM   5972  O   GLU A 404     -15.439  10.036  -7.118  1.00  1.04           O  
ATOM   5973  CB  GLU A 404     -15.475   7.031  -5.818  1.00  1.04           C  
ATOM   5974  CG  GLU A 404     -16.382   7.792  -4.839  1.00  1.04           C  
ATOM   5975  CD  GLU A 404     -16.531   7.113  -3.507  1.00  1.04           C  
ATOM   5976  OE1 GLU A 404     -15.633   6.415  -3.114  1.00  1.04           O  
ATOM   5977  OE2 GLU A 404     -17.548   7.278  -2.886  1.00  1.04           O  
ATOM   5978  H   GLU A 404     -14.298   5.909  -7.908  1.00  1.04           H  
ATOM   5979  HA  GLU A 404     -16.462   7.785  -7.545  1.00  1.04           H  
ATOM   5980 1HB  GLU A 404     -15.824   5.998  -5.883  1.00  1.04           H  
ATOM   5981 2HB  GLU A 404     -14.463   7.005  -5.403  1.00  1.04           H  
ATOM   5982 1HG  GLU A 404     -15.994   8.796  -4.686  1.00  1.04           H  
ATOM   5983 2HG  GLU A 404     -17.363   7.887  -5.293  1.00  1.04           H  
ATOM   5984  N   GLN A 405     -13.424   9.046  -7.278  1.00  0.95           N  
ATOM   5985  CA  GLN A 405     -12.722  10.326  -7.240  1.00  0.95           C  
ATOM   5986  C   GLN A 405     -13.137  11.200  -8.410  1.00  0.95           C  
ATOM   5987  O   GLN A 405     -13.374  12.398  -8.245  1.00  0.95           O  
ATOM   5988  CB  GLN A 405     -11.208  10.113  -7.302  1.00  0.95           C  
ATOM   5989  CG  GLN A 405     -10.586   9.503  -6.073  1.00  0.95           C  
ATOM   5990  CD  GLN A 405      -9.155   9.155  -6.299  1.00  0.95           C  
ATOM   5991  OE1 GLN A 405      -8.327  10.012  -6.636  1.00  0.95           O  
ATOM   5992  NE2 GLN A 405      -8.849   7.895  -6.135  1.00  0.95           N  
ATOM   5993  H   GLN A 405     -12.897   8.169  -7.333  1.00  0.95           H  
ATOM   5994  HA  GLN A 405     -12.986  10.846  -6.323  1.00  0.95           H  
ATOM   5995 1HB  GLN A 405     -10.977   9.466  -8.145  1.00  0.95           H  
ATOM   5996 2HB  GLN A 405     -10.720  11.066  -7.484  1.00  0.95           H  
ATOM   5997 1HG  GLN A 405     -10.613  10.228  -5.271  1.00  0.95           H  
ATOM   5998 2HG  GLN A 405     -11.131   8.595  -5.792  1.00  0.95           H  
ATOM   5999 1HE2 GLN A 405      -7.903   7.578  -6.275  1.00  0.95           H  
ATOM   6000 2HE2 GLN A 405      -9.571   7.254  -5.859  1.00  0.95           H  
ATOM   6001  N   ARG A 406     -13.277  10.597  -9.590  1.00  0.87           N  
ATOM   6002  CA  ARG A 406     -13.679  11.332 -10.776  1.00  0.87           C  
ATOM   6003  C   ARG A 406     -15.095  11.875 -10.618  1.00  0.87           C  
ATOM   6004  O   ARG A 406     -15.375  13.016 -10.997  1.00  0.87           O  
ATOM   6005  CB  ARG A 406     -13.558  10.426 -11.990  1.00  0.87           C  
ATOM   6006  CG  ARG A 406     -12.109  10.120 -12.386  1.00  0.87           C  
ATOM   6007  CD  ARG A 406     -12.014   9.046 -13.405  1.00  0.87           C  
ATOM   6008  NE  ARG A 406     -10.627   8.740 -13.737  1.00  0.87           N  
ATOM   6009  CZ  ARG A 406     -10.217   7.622 -14.368  1.00  0.87           C  
ATOM   6010  NH1 ARG A 406     -11.090   6.708 -14.728  1.00  0.87           N  
ATOM   6011  NH2 ARG A 406      -8.932   7.443 -14.621  1.00  0.87           N  
ATOM   6012  H   ARG A 406     -13.065   9.601  -9.677  1.00  0.87           H  
ATOM   6013  HA  ARG A 406     -12.997  12.172 -10.907  1.00  0.87           H  
ATOM   6014 1HB  ARG A 406     -14.048   9.476 -11.780  1.00  0.87           H  
ATOM   6015 2HB  ARG A 406     -14.061  10.876 -12.843  1.00  0.87           H  
ATOM   6016 1HG  ARG A 406     -11.669  11.020 -12.813  1.00  0.87           H  
ATOM   6017 2HG  ARG A 406     -11.537   9.833 -11.513  1.00  0.87           H  
ATOM   6018 1HD  ARG A 406     -12.476   8.141 -13.008  1.00  0.87           H  
ATOM   6019 2HD  ARG A 406     -12.528   9.351 -14.314  1.00  0.87           H  
ATOM   6020  HE  ARG A 406      -9.924   9.418 -13.478  1.00  0.87           H  
ATOM   6021 1HH1 ARG A 406     -12.071   6.843 -14.532  1.00  0.87           H  
ATOM   6022 2HH1 ARG A 406     -10.778   5.870 -15.199  1.00  0.87           H  
ATOM   6023 1HH2 ARG A 406      -8.259   8.145 -14.344  1.00  0.87           H  
ATOM   6024 2HH2 ARG A 406      -8.623   6.606 -15.092  1.00  0.87           H  
ATOM   6025  N   ARG A 407     -15.983  11.083 -10.004  1.00  0.82           N  
ATOM   6026  CA  ARG A 407     -17.349  11.533  -9.763  1.00  0.82           C  
ATOM   6027  C   ARG A 407     -17.368  12.718  -8.800  1.00  0.82           C  
ATOM   6028  O   ARG A 407     -18.127  13.671  -8.995  1.00  0.82           O  
ATOM   6029  CB  ARG A 407     -18.203  10.391  -9.231  1.00  0.82           C  
ATOM   6030  CG  ARG A 407     -18.552   9.317 -10.271  1.00  0.82           C  
ATOM   6031  CD  ARG A 407     -19.381   8.219  -9.692  1.00  0.82           C  
ATOM   6032  NE  ARG A 407     -19.692   7.177 -10.684  1.00  0.82           N  
ATOM   6033  CZ  ARG A 407     -20.710   7.218 -11.556  1.00  0.82           C  
ATOM   6034  NH1 ARG A 407     -21.541   8.240 -11.592  1.00  0.82           N  
ATOM   6035  NH2 ARG A 407     -20.850   6.204 -12.377  1.00  0.82           N  
ATOM   6036  H   ARG A 407     -15.705  10.140  -9.724  1.00  0.82           H  
ATOM   6037  HA  ARG A 407     -17.774  11.856 -10.712  1.00  0.82           H  
ATOM   6038 1HB  ARG A 407     -17.672   9.895  -8.425  1.00  0.82           H  
ATOM   6039 2HB  ARG A 407     -19.134  10.782  -8.818  1.00  0.82           H  
ATOM   6040 1HG  ARG A 407     -19.109   9.771 -11.088  1.00  0.82           H  
ATOM   6041 2HG  ARG A 407     -17.632   8.879 -10.660  1.00  0.82           H  
ATOM   6042 1HD  ARG A 407     -18.832   7.753  -8.873  1.00  0.82           H  
ATOM   6043 2HD  ARG A 407     -20.320   8.625  -9.313  1.00  0.82           H  
ATOM   6044  HE  ARG A 407     -19.095   6.337 -10.741  1.00  0.82           H  
ATOM   6045 1HH1 ARG A 407     -21.406   9.018 -10.961  1.00  0.82           H  
ATOM   6046 2HH1 ARG A 407     -22.302   8.251 -12.256  1.00  0.82           H  
ATOM   6047 1HH2 ARG A 407     -20.170   5.432 -12.308  1.00  0.82           H  
ATOM   6048 2HH2 ARG A 407     -21.595   6.187 -13.053  1.00  0.82           H  
ATOM   6049  N   VAL A 408     -16.502  12.680  -7.785  1.00  0.78           N  
ATOM   6050  CA  VAL A 408     -16.398  13.765  -6.817  1.00  0.78           C  
ATOM   6051  C   VAL A 408     -15.864  15.035  -7.459  1.00  0.78           C  
ATOM   6052  O   VAL A 408     -16.396  16.125  -7.226  1.00  0.78           O  
ATOM   6053  CB  VAL A 408     -15.509  13.355  -5.640  1.00  0.78           C  
ATOM   6054  CG1 VAL A 408     -15.249  14.515  -4.757  1.00  0.78           C  
ATOM   6055  CG2 VAL A 408     -16.214  12.306  -4.834  1.00  0.78           C  
ATOM   6056  H   VAL A 408     -15.919  11.850  -7.666  1.00  0.78           H  
ATOM   6057  HA  VAL A 408     -17.390  13.975  -6.427  1.00  0.78           H  
ATOM   6058  HB  VAL A 408     -14.558  12.976  -6.014  1.00  0.78           H  
ATOM   6059 1HG1 VAL A 408     -14.638  14.207  -3.923  1.00  0.78           H  
ATOM   6060 2HG1 VAL A 408     -14.746  15.293  -5.320  1.00  0.78           H  
ATOM   6061 3HG1 VAL A 408     -16.167  14.874  -4.392  1.00  0.78           H  
ATOM   6062 1HG2 VAL A 408     -15.613  12.018  -4.018  1.00  0.78           H  
ATOM   6063 2HG2 VAL A 408     -17.140  12.706  -4.460  1.00  0.78           H  
ATOM   6064 3HG2 VAL A 408     -16.416  11.445  -5.449  1.00  0.78           H  
ATOM   6065  N   LYS A 409     -14.826  14.903  -8.285  1.00  0.75           N  
ATOM   6066  CA  LYS A 409     -14.268  16.070  -8.948  1.00  0.75           C  
ATOM   6067  C   LYS A 409     -15.296  16.679  -9.895  1.00  0.75           C  
ATOM   6068  O   LYS A 409     -15.478  17.899  -9.914  1.00  0.75           O  
ATOM   6069  CB  LYS A 409     -13.025  15.674  -9.745  1.00  0.75           C  
ATOM   6070  CG  LYS A 409     -11.830  15.284  -8.898  1.00  0.75           C  
ATOM   6071  CD  LYS A 409     -10.661  14.837  -9.754  1.00  0.75           C  
ATOM   6072  CE  LYS A 409      -9.507  14.336  -8.896  1.00  0.75           C  
ATOM   6073  NZ  LYS A 409      -8.367  13.851  -9.726  1.00  0.75           N  
ATOM   6074  H   LYS A 409     -14.411  13.983  -8.434  1.00  0.75           H  
ATOM   6075  HA  LYS A 409     -14.004  16.812  -8.195  1.00  0.75           H  
ATOM   6076 1HB  LYS A 409     -13.268  14.819 -10.381  1.00  0.75           H  
ATOM   6077 2HB  LYS A 409     -12.731  16.494 -10.397  1.00  0.75           H  
ATOM   6078 1HG  LYS A 409     -11.535  16.129  -8.289  1.00  0.75           H  
ATOM   6079 2HG  LYS A 409     -12.106  14.473  -8.245  1.00  0.75           H  
ATOM   6080 1HD  LYS A 409     -10.987  14.032 -10.414  1.00  0.75           H  
ATOM   6081 2HD  LYS A 409     -10.316  15.670 -10.364  1.00  0.75           H  
ATOM   6082 1HE  LYS A 409      -9.158  15.140  -8.258  1.00  0.75           H  
ATOM   6083 2HE  LYS A 409      -9.862  13.516  -8.267  1.00  0.75           H  
ATOM   6084 1HZ  LYS A 409      -7.627  13.525  -9.120  1.00  0.75           H  
ATOM   6085 2HZ  LYS A 409      -8.678  13.091 -10.313  1.00  0.75           H  
ATOM   6086 3HZ  LYS A 409      -8.022  14.605 -10.303  1.00  0.75           H  
ATOM   6087  N   ALA A 410     -16.003  15.827 -10.652  1.00  0.74           N  
ATOM   6088  CA  ALA A 410     -17.025  16.306 -11.572  1.00  0.74           C  
ATOM   6089  C   ALA A 410     -18.142  17.001 -10.813  1.00  0.74           C  
ATOM   6090  O   ALA A 410     -18.624  18.055 -11.228  1.00  0.74           O  
ATOM   6091  CB  ALA A 410     -17.585  15.151 -12.379  1.00  0.74           C  
ATOM   6092  H   ALA A 410     -15.815  14.825 -10.610  1.00  0.74           H  
ATOM   6093  HA  ALA A 410     -16.567  17.030 -12.246  1.00  0.74           H  
ATOM   6094 1HB  ALA A 410     -18.335  15.521 -13.075  1.00  0.74           H  
ATOM   6095 2HB  ALA A 410     -16.778  14.669 -12.929  1.00  0.74           H  
ATOM   6096 3HB  ALA A 410     -18.040  14.429 -11.699  1.00  0.74           H  
ATOM   6097  N   PHE A 411     -18.529  16.437  -9.669  1.00  0.73           N  
ATOM   6098  CA  PHE A 411     -19.571  17.027  -8.854  1.00  0.73           C  
ATOM   6099  C   PHE A 411     -19.152  18.433  -8.474  1.00  0.73           C  
ATOM   6100  O   PHE A 411     -19.924  19.383  -8.612  1.00  0.73           O  
ATOM   6101  CB  PHE A 411     -19.778  16.263  -7.562  1.00  0.73           C  
ATOM   6102  CG  PHE A 411     -20.897  16.804  -6.736  1.00  0.73           C  
ATOM   6103  CD1 PHE A 411     -22.102  16.173  -6.743  1.00  0.73           C  
ATOM   6104  CD2 PHE A 411     -20.780  17.989  -6.006  1.00  0.73           C  
ATOM   6105  CE1 PHE A 411     -23.134  16.666  -6.022  1.00  0.73           C  
ATOM   6106  CE2 PHE A 411     -21.829  18.474  -5.281  1.00  0.73           C  
ATOM   6107  CZ  PHE A 411     -23.010  17.797  -5.291  1.00  0.73           C  
ATOM   6108  H   PHE A 411     -18.121  15.554  -9.368  1.00  0.73           H  
ATOM   6109  HA  PHE A 411     -20.498  17.066  -9.424  1.00  0.73           H  
ATOM   6110 1HB  PHE A 411     -19.980  15.215  -7.783  1.00  0.73           H  
ATOM   6111 2HB  PHE A 411     -18.875  16.296  -6.974  1.00  0.73           H  
ATOM   6112  HD1 PHE A 411     -22.227  15.260  -7.328  1.00  0.73           H  
ATOM   6113  HD2 PHE A 411     -19.836  18.527  -6.011  1.00  0.73           H  
ATOM   6114  HE1 PHE A 411     -24.057  16.161  -6.033  1.00  0.73           H  
ATOM   6115  HE2 PHE A 411     -21.726  19.386  -4.707  1.00  0.73           H  
ATOM   6116  HZ  PHE A 411     -23.858  18.150  -4.733  1.00  0.73           H  
ATOM   6117  N   ALA A 412     -17.922  18.555  -7.960  1.00  0.72           N  
ATOM   6118  CA  ALA A 412     -17.399  19.827  -7.500  1.00  0.72           C  
ATOM   6119  C   ALA A 412     -17.380  20.869  -8.605  1.00  0.72           C  
ATOM   6120  O   ALA A 412     -17.740  22.034  -8.376  1.00  0.72           O  
ATOM   6121  CB  ALA A 412     -15.997  19.619  -6.986  1.00  0.72           C  
ATOM   6122  H   ALA A 412     -17.335  17.723  -7.871  1.00  0.72           H  
ATOM   6123  HA  ALA A 412     -18.041  20.187  -6.698  1.00  0.72           H  
ATOM   6124 1HB  ALA A 412     -15.600  20.558  -6.609  1.00  0.72           H  
ATOM   6125 2HB  ALA A 412     -16.024  18.877  -6.192  1.00  0.72           H  
ATOM   6126 3HB  ALA A 412     -15.364  19.257  -7.790  1.00  0.72           H  
ATOM   6127  N   GLU A 413     -17.000  20.452  -9.816  1.00  0.72           N  
ATOM   6128  CA  GLU A 413     -16.993  21.369 -10.942  1.00  0.72           C  
ATOM   6129  C   GLU A 413     -18.410  21.813 -11.249  1.00  0.72           C  
ATOM   6130  O   GLU A 413     -18.670  23.007 -11.420  1.00  0.72           O  
ATOM   6131  CB  GLU A 413     -16.355  20.731 -12.181  1.00  0.72           C  
ATOM   6132  CG  GLU A 413     -16.317  21.664 -13.398  1.00  0.72           C  
ATOM   6133  CD  GLU A 413     -15.601  21.081 -14.609  1.00  0.72           C  
ATOM   6134  OE1 GLU A 413     -14.984  20.050 -14.495  1.00  0.72           O  
ATOM   6135  OE2 GLU A 413     -15.706  21.675 -15.661  1.00  0.72           O  
ATOM   6136  H   GLU A 413     -16.692  19.486  -9.944  1.00  0.72           H  
ATOM   6137  HA  GLU A 413     -16.412  22.249 -10.669  1.00  0.72           H  
ATOM   6138 1HB  GLU A 413     -15.337  20.419 -11.948  1.00  0.72           H  
ATOM   6139 2HB  GLU A 413     -16.916  19.836 -12.457  1.00  0.72           H  
ATOM   6140 1HG  GLU A 413     -17.346  21.888 -13.676  1.00  0.72           H  
ATOM   6141 2HG  GLU A 413     -15.838  22.602 -13.113  1.00  0.72           H  
ATOM   6142  N   ASN A 414     -19.337  20.854 -11.291  1.00  0.71           N  
ATOM   6143  CA  ASN A 414     -20.722  21.150 -11.609  1.00  0.71           C  
ATOM   6144  C   ASN A 414     -21.349  22.075 -10.572  1.00  0.71           C  
ATOM   6145  O   ASN A 414     -22.074  23.003 -10.935  1.00  0.71           O  
ATOM   6146  CB  ASN A 414     -21.510  19.860 -11.729  1.00  0.71           C  
ATOM   6147  CG  ASN A 414     -21.174  19.087 -12.986  1.00  0.71           C  
ATOM   6148  OD1 ASN A 414     -20.649  19.638 -13.964  1.00  0.71           O  
ATOM   6149  ND2 ASN A 414     -21.468  17.812 -12.974  1.00  0.71           N  
ATOM   6150  H   ASN A 414     -19.065  19.884 -11.125  1.00  0.71           H  
ATOM   6151  HA  ASN A 414     -20.749  21.664 -12.569  1.00  0.71           H  
ATOM   6152 1HB  ASN A 414     -21.297  19.229 -10.865  1.00  0.71           H  
ATOM   6153 2HB  ASN A 414     -22.578  20.079 -11.716  1.00  0.71           H  
ATOM   6154 1HD2 ASN A 414     -21.268  17.246 -13.772  1.00  0.71           H  
ATOM   6155 2HD2 ASN A 414     -21.888  17.406 -12.165  1.00  0.71           H  
ATOM   6156  N   LEU A 415     -21.018  21.881  -9.290  1.00  0.70           N  
ATOM   6157  CA  LEU A 415     -21.552  22.736  -8.234  1.00  0.70           C  
ATOM   6158  C   LEU A 415     -21.052  24.155  -8.441  1.00  0.70           C  
ATOM   6159  O   LEU A 415     -21.825  25.115  -8.366  1.00  0.70           O  
ATOM   6160  CB  LEU A 415     -21.156  22.239  -6.841  1.00  0.70           C  
ATOM   6161  CG  LEU A 415     -21.684  23.106  -5.676  1.00  0.70           C  
ATOM   6162  CD1 LEU A 415     -23.202  23.129  -5.708  1.00  0.70           C  
ATOM   6163  CD2 LEU A 415     -21.170  22.564  -4.352  1.00  0.70           C  
ATOM   6164  H   LEU A 415     -20.423  21.092  -9.044  1.00  0.70           H  
ATOM   6165  HA  LEU A 415     -22.639  22.734  -8.303  1.00  0.70           H  
ATOM   6166 1HB  LEU A 415     -21.538  21.226  -6.714  1.00  0.70           H  
ATOM   6167 2HB  LEU A 415     -20.066  22.205  -6.777  1.00  0.70           H  
ATOM   6168  HG  LEU A 415     -21.346  24.104  -5.803  1.00  0.70           H  
ATOM   6169 1HD1 LEU A 415     -23.581  23.753  -4.896  1.00  0.70           H  
ATOM   6170 2HD1 LEU A 415     -23.542  23.533  -6.662  1.00  0.70           H  
ATOM   6171 3HD1 LEU A 415     -23.581  22.118  -5.592  1.00  0.70           H  
ATOM   6172 1HD2 LEU A 415     -21.534  23.187  -3.533  1.00  0.70           H  
ATOM   6173 2HD2 LEU A 415     -21.519  21.553  -4.215  1.00  0.70           H  
ATOM   6174 3HD2 LEU A 415     -20.083  22.576  -4.352  1.00  0.70           H  
ATOM   6175  N   GLY A 416     -19.753  24.281  -8.716  1.00  0.70           N  
ATOM   6176  CA  GLY A 416     -19.143  25.570  -8.980  1.00  0.70           C  
ATOM   6177  C   GLY A 416     -19.862  26.249 -10.141  1.00  0.70           C  
ATOM   6178  O   GLY A 416     -20.307  27.392 -10.019  1.00  0.70           O  
ATOM   6179  H   GLY A 416     -19.162  23.448  -8.747  1.00  0.70           H  
ATOM   6180 1HA  GLY A 416     -19.195  26.194  -8.089  1.00  0.70           H  
ATOM   6181 2HA  GLY A 416     -18.093  25.423  -9.225  1.00  0.70           H  
ATOM   6182  N   ARG A 417     -20.003  25.535 -11.262  1.00  0.68           N  
ATOM   6183  CA  ARG A 417     -20.667  26.090 -12.433  1.00  0.68           C  
ATOM   6184  C   ARG A 417     -22.121  26.474 -12.140  1.00  0.68           C  
ATOM   6185  O   ARG A 417     -22.589  27.517 -12.606  1.00  0.68           O  
ATOM   6186  CB  ARG A 417     -20.620  25.096 -13.587  1.00  0.68           C  
ATOM   6187  CG  ARG A 417     -19.229  24.914 -14.205  1.00  0.68           C  
ATOM   6188  CD  ARG A 417     -19.238  23.954 -15.345  1.00  0.68           C  
ATOM   6189  NE  ARG A 417     -17.900  23.749 -15.884  1.00  0.68           N  
ATOM   6190  CZ  ARG A 417     -17.287  24.589 -16.715  1.00  0.68           C  
ATOM   6191  NH1 ARG A 417     -17.874  25.690 -17.099  1.00  0.68           N  
ATOM   6192  NH2 ARG A 417     -16.079  24.288 -17.121  1.00  0.68           N  
ATOM   6193  H   ARG A 417     -19.623  24.588 -11.301  1.00  0.68           H  
ATOM   6194  HA  ARG A 417     -20.127  26.986 -12.735  1.00  0.68           H  
ATOM   6195 1HB  ARG A 417     -20.948  24.121 -13.230  1.00  0.68           H  
ATOM   6196 2HB  ARG A 417     -21.304  25.408 -14.373  1.00  0.68           H  
ATOM   6197 1HG  ARG A 417     -18.865  25.877 -14.571  1.00  0.68           H  
ATOM   6198 2HG  ARG A 417     -18.543  24.536 -13.448  1.00  0.68           H  
ATOM   6199 1HD  ARG A 417     -19.617  22.989 -15.000  1.00  0.68           H  
ATOM   6200 2HD  ARG A 417     -19.873  24.334 -16.141  1.00  0.68           H  
ATOM   6201  HE  ARG A 417     -17.367  22.908 -15.626  1.00  0.68           H  
ATOM   6202 1HH1 ARG A 417     -18.794  25.922 -16.766  1.00  0.68           H  
ATOM   6203 2HH1 ARG A 417     -17.384  26.358 -17.704  1.00  0.68           H  
ATOM   6204 1HH2 ARG A 417     -15.665  23.410 -16.784  1.00  0.68           H  
ATOM   6205 2HH2 ARG A 417     -15.577  24.908 -17.742  1.00  0.68           H  
ATOM   6206  N   ARG A 418     -22.835  25.660 -11.353  1.00  0.68           N  
ATOM   6207  CA  ARG A 418     -24.211  25.981 -10.991  1.00  0.68           C  
ATOM   6208  C   ARG A 418     -24.255  27.288 -10.212  1.00  0.68           C  
ATOM   6209  O   ARG A 418     -25.082  28.163 -10.484  1.00  0.68           O  
ATOM   6210  CB  ARG A 418     -24.855  24.854 -10.183  1.00  0.68           C  
ATOM   6211  CG  ARG A 418     -26.324  25.088  -9.830  1.00  0.68           C  
ATOM   6212  CD  ARG A 418     -26.956  23.923  -9.110  1.00  0.68           C  
ATOM   6213  NE  ARG A 418     -27.069  22.717  -9.965  1.00  0.68           N  
ATOM   6214  CZ  ARG A 418     -28.017  22.522 -10.910  1.00  0.68           C  
ATOM   6215  NH1 ARG A 418     -28.910  23.440 -11.162  1.00  0.68           N  
ATOM   6216  NH2 ARG A 418     -28.035  21.385 -11.576  1.00  0.68           N  
ATOM   6217  H   ARG A 418     -22.424  24.794 -11.011  1.00  0.68           H  
ATOM   6218  HA  ARG A 418     -24.786  26.104 -11.907  1.00  0.68           H  
ATOM   6219 1HB  ARG A 418     -24.780  23.918 -10.737  1.00  0.68           H  
ATOM   6220 2HB  ARG A 418     -24.304  24.720  -9.251  1.00  0.68           H  
ATOM   6221 1HG  ARG A 418     -26.392  25.959  -9.177  1.00  0.68           H  
ATOM   6222 2HG  ARG A 418     -26.892  25.277 -10.740  1.00  0.68           H  
ATOM   6223 1HD  ARG A 418     -26.348  23.665  -8.242  1.00  0.68           H  
ATOM   6224 2HD  ARG A 418     -27.956  24.200  -8.776  1.00  0.68           H  
ATOM   6225  HE  ARG A 418     -26.414  21.933  -9.825  1.00  0.68           H  
ATOM   6226 1HH1 ARG A 418     -28.919  24.307 -10.625  1.00  0.68           H  
ATOM   6227 2HH1 ARG A 418     -29.622  23.278 -11.853  1.00  0.68           H  
ATOM   6228 1HH2 ARG A 418     -27.336  20.670 -11.334  1.00  0.68           H  
ATOM   6229 2HH2 ARG A 418     -28.734  21.216 -12.278  1.00  0.68           H  
ATOM   6230  N   ALA A 419     -23.335  27.444  -9.260  1.00  0.67           N  
ATOM   6231  CA  ALA A 419     -23.299  28.661  -8.474  1.00  0.67           C  
ATOM   6232  C   ALA A 419     -23.088  29.872  -9.372  1.00  0.67           C  
ATOM   6233  O   ALA A 419     -23.728  30.915  -9.178  1.00  0.67           O  
ATOM   6234  CB  ALA A 419     -22.186  28.577  -7.444  1.00  0.67           C  
ATOM   6235  H   ALA A 419     -22.667  26.695  -9.066  1.00  0.67           H  
ATOM   6236  HA  ALA A 419     -24.257  28.769  -7.974  1.00  0.67           H  
ATOM   6237 1HB  ALA A 419     -22.161  29.481  -6.844  1.00  0.67           H  
ATOM   6238 2HB  ALA A 419     -22.355  27.714  -6.801  1.00  0.67           H  
ATOM   6239 3HB  ALA A 419     -21.230  28.465  -7.946  1.00  0.67           H  
ATOM   6240  N   LEU A 420     -22.234  29.716 -10.390  1.00  0.67           N  
ATOM   6241  CA  LEU A 420     -21.960  30.812 -11.305  1.00  0.67           C  
ATOM   6242  C   LEU A 420     -23.191  31.128 -12.161  1.00  0.67           C  
ATOM   6243  O   LEU A 420     -23.544  32.295 -12.362  1.00  0.67           O  
ATOM   6244  CB  LEU A 420     -20.768  30.449 -12.210  1.00  0.67           C  
ATOM   6245  CG  LEU A 420     -19.424  30.312 -11.474  1.00  0.67           C  
ATOM   6246  CD1 LEU A 420     -18.315  29.874 -12.446  1.00  0.67           C  
ATOM   6247  CD2 LEU A 420     -19.137  31.583 -10.831  1.00  0.67           C  
ATOM   6248  H   LEU A 420     -21.730  28.832 -10.487  1.00  0.67           H  
ATOM   6249  HA  LEU A 420     -21.706  31.695 -10.720  1.00  0.67           H  
ATOM   6250 1HB  LEU A 420     -20.978  29.506 -12.706  1.00  0.67           H  
ATOM   6251 2HB  LEU A 420     -20.656  31.222 -12.968  1.00  0.67           H  
ATOM   6252  HG  LEU A 420     -19.500  29.554 -10.711  1.00  0.67           H  
ATOM   6253 1HD1 LEU A 420     -17.377  29.785 -11.907  1.00  0.67           H  
ATOM   6254 2HD1 LEU A 420     -18.568  28.913 -12.892  1.00  0.67           H  
ATOM   6255 3HD1 LEU A 420     -18.208  30.618 -13.231  1.00  0.67           H  
ATOM   6256 1HD2 LEU A 420     -18.199  31.519 -10.293  1.00  0.67           H  
ATOM   6257 2HD2 LEU A 420     -19.090  32.344 -11.581  1.00  0.67           H  
ATOM   6258 3HD2 LEU A 420     -19.942  31.807 -10.145  1.00  0.67           H  
ATOM   6259  N   ALA A 421     -23.894  30.080 -12.603  1.00  0.67           N  
ATOM   6260  CA  ALA A 421     -25.090  30.205 -13.439  1.00  0.67           C  
ATOM   6261  C   ALA A 421     -26.178  30.999 -12.738  1.00  0.67           C  
ATOM   6262  O   ALA A 421     -26.942  31.733 -13.366  1.00  0.67           O  
ATOM   6263  CB  ALA A 421     -25.631  28.831 -13.801  1.00  0.67           C  
ATOM   6264  H   ALA A 421     -23.552  29.142 -12.393  1.00  0.67           H  
ATOM   6265  HA  ALA A 421     -24.811  30.735 -14.348  1.00  0.67           H  
ATOM   6266 1HB  ALA A 421     -26.503  28.939 -14.441  1.00  0.67           H  
ATOM   6267 2HB  ALA A 421     -24.858  28.266 -14.321  1.00  0.67           H  
ATOM   6268 3HB  ALA A 421     -25.913  28.305 -12.893  1.00  0.67           H  
ATOM   6269  N   LEU A 422     -26.228  30.860 -11.422  1.00  0.68           N  
ATOM   6270  CA  LEU A 422     -27.230  31.502 -10.597  1.00  0.68           C  
ATOM   6271  C   LEU A 422     -26.830  32.892 -10.086  1.00  0.68           C  
ATOM   6272  O   LEU A 422     -27.549  33.483  -9.276  1.00  0.68           O  
ATOM   6273  CB  LEU A 422     -27.571  30.556  -9.461  1.00  0.68           C  
ATOM   6274  CG  LEU A 422     -28.173  29.241  -9.951  1.00  0.68           C  
ATOM   6275  CD1 LEU A 422     -28.367  28.346  -8.804  1.00  0.68           C  
ATOM   6276  CD2 LEU A 422     -29.475  29.516 -10.675  1.00  0.68           C  
ATOM   6277  H   LEU A 422     -25.570  30.213 -10.982  1.00  0.68           H  
ATOM   6278  HA  LEU A 422     -28.125  31.623 -11.204  1.00  0.68           H  
ATOM   6279 1HB  LEU A 422     -26.652  30.325  -8.912  1.00  0.68           H  
ATOM   6280 2HB  LEU A 422     -28.274  31.034  -8.790  1.00  0.68           H  
ATOM   6281  HG  LEU A 422     -27.484  28.760 -10.639  1.00  0.68           H  
ATOM   6282 1HD1 LEU A 422     -28.783  27.393  -9.139  1.00  0.68           H  
ATOM   6283 2HD1 LEU A 422     -27.399  28.183  -8.345  1.00  0.68           H  
ATOM   6284 3HD1 LEU A 422     -29.050  28.810  -8.094  1.00  0.68           H  
ATOM   6285 1HD2 LEU A 422     -29.896  28.575 -11.027  1.00  0.68           H  
ATOM   6286 2HD2 LEU A 422     -30.173  29.988 -10.004  1.00  0.68           H  
ATOM   6287 3HD2 LEU A 422     -29.288  30.173 -11.525  1.00  0.68           H  
ATOM   6288  N   GLY A 423     -25.692  33.422 -10.557  1.00  0.69           N  
ATOM   6289  CA  GLY A 423     -25.260  34.765 -10.174  1.00  0.69           C  
ATOM   6290  C   GLY A 423     -24.289  34.858  -8.997  1.00  0.69           C  
ATOM   6291  O   GLY A 423     -24.066  35.951  -8.470  1.00  0.69           O  
ATOM   6292  H   GLY A 423     -25.110  32.901 -11.216  1.00  0.69           H  
ATOM   6293 1HA  GLY A 423     -24.794  35.230 -11.043  1.00  0.69           H  
ATOM   6294 2HA  GLY A 423     -26.141  35.363  -9.950  1.00  0.69           H  
ATOM   6295  N   GLY A 424     -23.738  33.737  -8.553  1.00  0.71           N  
ATOM   6296  CA  GLY A 424     -22.795  33.762  -7.449  1.00  0.71           C  
ATOM   6297  C   GLY A 424     -21.379  33.482  -7.910  1.00  0.71           C  
ATOM   6298  O   GLY A 424     -21.012  33.763  -9.054  1.00  0.71           O  
ATOM   6299  H   GLY A 424     -23.937  32.836  -8.988  1.00  0.71           H  
ATOM   6300 1HA  GLY A 424     -22.833  34.723  -6.941  1.00  0.71           H  
ATOM   6301 2HA  GLY A 424     -23.078  33.019  -6.728  1.00  0.71           H  
ATOM   6302  N   THR A 425     -20.591  32.920  -7.000  1.00  0.74           N  
ATOM   6303  CA  THR A 425     -19.196  32.588  -7.240  1.00  0.74           C  
ATOM   6304  C   THR A 425     -18.968  31.091  -7.053  1.00  0.74           C  
ATOM   6305  O   THR A 425     -19.717  30.409  -6.344  1.00  0.74           O  
ATOM   6306  CB  THR A 425     -18.273  33.384  -6.299  1.00  0.74           C  
ATOM   6307  OG1 THR A 425     -18.575  33.055  -4.950  1.00  0.74           O  
ATOM   6308  CG2 THR A 425     -18.451  34.872  -6.521  1.00  0.74           C  
ATOM   6309  H   THR A 425     -20.989  32.738  -6.084  1.00  0.74           H  
ATOM   6310  HA  THR A 425     -18.941  32.851  -8.262  1.00  0.74           H  
ATOM   6311  HB  THR A 425     -17.251  33.112  -6.490  1.00  0.74           H  
ATOM   6312  HG1 THR A 425     -17.744  33.050  -4.429  1.00  0.74           H  
ATOM   6313 1HG2 THR A 425     -17.787  35.416  -5.852  1.00  0.74           H  
ATOM   6314 2HG2 THR A 425     -18.204  35.112  -7.557  1.00  0.74           H  
ATOM   6315 3HG2 THR A 425     -19.482  35.153  -6.318  1.00  0.74           H  
ATOM   6316  N   CYS A 426     -17.879  30.579  -7.625  1.00  0.78           N  
ATOM   6317  CA  CYS A 426     -17.581  29.158  -7.505  1.00  0.78           C  
ATOM   6318  C   CYS A 426     -16.762  28.905  -6.262  1.00  0.78           C  
ATOM   6319  O   CYS A 426     -16.514  27.755  -5.879  1.00  0.78           O  
ATOM   6320  CB  CYS A 426     -16.825  28.655  -8.713  1.00  0.78           C  
ATOM   6321  SG  CYS A 426     -15.154  29.292  -8.877  1.00  0.78           S  
ATOM   6322  H   CYS A 426     -17.233  31.187  -8.135  1.00  0.78           H  
ATOM   6323  HA  CYS A 426     -18.521  28.609  -7.432  1.00  0.78           H  
ATOM   6324 1HB  CYS A 426     -16.772  27.580  -8.675  1.00  0.78           H  
ATOM   6325 2HB  CYS A 426     -17.372  28.919  -9.610  1.00  0.78           H  
ATOM   6326  HG  CYS A 426     -15.442  30.580  -8.591  1.00  0.78           H  
ATOM   6327  N   THR A 427     -16.327  30.005  -5.668  1.00  0.83           N  
ATOM   6328  CA  THR A 427     -15.566  30.045  -4.445  1.00  0.83           C  
ATOM   6329  C   THR A 427     -16.259  30.937  -3.425  1.00  0.83           C  
ATOM   6330  O   THR A 427     -16.524  32.114  -3.693  1.00  0.83           O  
ATOM   6331  CB  THR A 427     -14.150  30.539  -4.709  1.00  0.83           C  
ATOM   6332  OG1 THR A 427     -13.490  29.627  -5.588  1.00  0.83           O  
ATOM   6333  CG2 THR A 427     -13.418  30.662  -3.466  1.00  0.83           C  
ATOM   6334  H   THR A 427     -16.562  30.886  -6.103  1.00  0.83           H  
ATOM   6335  HA  THR A 427     -15.498  29.042  -4.039  1.00  0.83           H  
ATOM   6336  HB  THR A 427     -14.199  31.517  -5.193  1.00  0.83           H  
ATOM   6337  HG1 THR A 427     -13.340  28.805  -5.109  1.00  0.83           H  
ATOM   6338 1HG2 THR A 427     -12.429  31.026  -3.668  1.00  0.83           H  
ATOM   6339 2HG2 THR A 427     -13.930  31.368  -2.813  1.00  0.83           H  
ATOM   6340 3HG2 THR A 427     -13.359  29.691  -2.971  1.00  0.83           H  
ATOM   6341  N   GLY A 428     -16.498  30.386  -2.250  1.00  0.89           N  
ATOM   6342  CA  GLY A 428     -17.146  31.091  -1.159  1.00  0.89           C  
ATOM   6343  C   GLY A 428     -16.154  31.640  -0.136  1.00  0.89           C  
ATOM   6344  O   GLY A 428     -15.489  32.646  -0.385  1.00  0.89           O  
ATOM   6345  H   GLY A 428     -16.280  29.399  -2.134  1.00  0.89           H  
ATOM   6346 1HA  GLY A 428     -17.718  31.918  -1.571  1.00  0.89           H  
ATOM   6347 2HA  GLY A 428     -17.858  30.427  -0.669  1.00  0.89           H  
ATOM   6348  N   GLU A 429     -16.138  31.034   1.048  1.00  0.95           N  
ATOM   6349  CA  GLU A 429     -15.305  31.480   2.172  1.00  0.95           C  
ATOM   6350  C   GLU A 429     -13.794  31.340   1.955  1.00  0.95           C  
ATOM   6351  O   GLU A 429     -13.024  32.247   2.270  1.00  0.95           O  
ATOM   6352  CB  GLU A 429     -15.664  30.715   3.434  1.00  0.95           C  
ATOM   6353  CG  GLU A 429     -14.860  31.180   4.599  1.00  0.95           C  
ATOM   6354  CD  GLU A 429     -15.181  30.557   5.879  1.00  0.95           C  
ATOM   6355  OE1 GLU A 429     -16.004  29.685   5.961  1.00  0.95           O  
ATOM   6356  OE2 GLU A 429     -14.617  31.021   6.824  1.00  0.95           O  
ATOM   6357  H   GLU A 429     -16.689  30.175   1.125  1.00  0.95           H  
ATOM   6358  HA  GLU A 429     -15.515  32.536   2.340  1.00  0.95           H  
ATOM   6359 1HB  GLU A 429     -16.722  30.844   3.657  1.00  0.95           H  
ATOM   6360 2HB  GLU A 429     -15.478  29.648   3.284  1.00  0.95           H  
ATOM   6361 1HG  GLU A 429     -13.810  30.979   4.380  1.00  0.95           H  
ATOM   6362 2HG  GLU A 429     -14.978  32.255   4.676  1.00  0.95           H  
ATOM   6363  N   HIS A 430     -13.392  30.187   1.453  1.00  1.00           N  
ATOM   6364  CA  HIS A 430     -11.999  29.857   1.170  1.00  1.00           C  
ATOM   6365  C   HIS A 430     -11.579  30.519  -0.124  1.00  1.00           C  
ATOM   6366  O   HIS A 430     -12.423  31.046  -0.836  1.00  1.00           O  
ATOM   6367  CB  HIS A 430     -11.803  28.339   1.086  1.00  1.00           C  
ATOM   6368  CG  HIS A 430     -11.896  27.624   2.421  1.00  1.00           C  
ATOM   6369  ND1 HIS A 430     -10.924  27.757   3.400  1.00  1.00           N  
ATOM   6370  CD2 HIS A 430     -12.833  26.790   2.939  1.00  1.00           C  
ATOM   6371  CE1 HIS A 430     -11.257  27.029   4.451  1.00  1.00           C  
ATOM   6372  NE2 HIS A 430     -12.408  26.434   4.200  1.00  1.00           N  
ATOM   6373  H   HIS A 430     -14.108  29.484   1.258  1.00  1.00           H  
ATOM   6374  HA  HIS A 430     -11.360  30.241   1.964  1.00  1.00           H  
ATOM   6375 1HB  HIS A 430     -12.566  27.917   0.424  1.00  1.00           H  
ATOM   6376 2HB  HIS A 430     -10.833  28.117   0.642  1.00  1.00           H  
ATOM   6377  HD2 HIS A 430     -13.749  26.456   2.451  1.00  1.00           H  
ATOM   6378  HE1 HIS A 430     -10.674  26.936   5.369  1.00  1.00           H  
ATOM   6379  HE2 HIS A 430     -12.901  25.817   4.827  1.00  1.00           H  
ATOM   6380  N   GLY A 431     -10.282  30.545  -0.410  1.00  1.04           N  
ATOM   6381  CA  GLY A 431      -9.811  31.152  -1.648  1.00  1.04           C  
ATOM   6382  C   GLY A 431      -9.958  30.181  -2.815  1.00  1.04           C  
ATOM   6383  O   GLY A 431     -10.728  29.229  -2.739  1.00  1.04           O  
ATOM   6384  H   GLY A 431      -9.612  30.124   0.219  1.00  1.04           H  
ATOM   6385 1HA  GLY A 431     -10.382  32.059  -1.847  1.00  1.04           H  
ATOM   6386 2HA  GLY A 431      -8.772  31.452  -1.537  1.00  1.04           H  
ATOM   6387  N   ILE A 432      -9.252  30.440  -3.904  1.00  1.06           N  
ATOM   6388  CA  ILE A 432      -9.381  29.637  -5.123  1.00  1.06           C  
ATOM   6389  C   ILE A 432      -8.568  28.339  -5.048  1.00  1.06           C  
ATOM   6390  O   ILE A 432      -8.967  27.282  -5.567  1.00  1.06           O  
ATOM   6391  CB  ILE A 432      -8.884  30.433  -6.344  1.00  1.06           C  
ATOM   6392  CG1 ILE A 432      -9.650  31.728  -6.524  1.00  1.06           C  
ATOM   6393  CG2 ILE A 432      -9.056  29.594  -7.585  1.00  1.06           C  
ATOM   6394  CD1 ILE A 432     -11.106  31.525  -6.720  1.00  1.06           C  
ATOM   6395  H   ILE A 432      -8.611  31.221  -3.888  1.00  1.06           H  
ATOM   6396  HA  ILE A 432     -10.432  29.380  -5.260  1.00  1.06           H  
ATOM   6397  HB  ILE A 432      -7.842  30.674  -6.208  1.00  1.06           H  
ATOM   6398 1HG1 ILE A 432      -9.503  32.349  -5.643  1.00  1.06           H  
ATOM   6399 2HG1 ILE A 432      -9.250  32.256  -7.392  1.00  1.06           H  
ATOM   6400 1HG2 ILE A 432      -8.711  30.142  -8.452  1.00  1.06           H  
ATOM   6401 2HG2 ILE A 432      -8.484  28.670  -7.482  1.00  1.06           H  
ATOM   6402 3HG2 ILE A 432     -10.111  29.358  -7.717  1.00  1.06           H  
ATOM   6403 1HD1 ILE A 432     -11.608  32.488  -6.840  1.00  1.06           H  
ATOM   6404 2HD1 ILE A 432     -11.285  30.914  -7.609  1.00  1.06           H  
ATOM   6405 3HD1 ILE A 432     -11.495  31.023  -5.858  1.00  1.06           H  
ATOM   6406  N   GLY A 433      -7.356  28.463  -4.513  1.00  1.07           N  
ATOM   6407  CA  GLY A 433      -6.414  27.371  -4.419  1.00  1.07           C  
ATOM   6408  C   GLY A 433      -6.164  26.764  -5.781  1.00  1.07           C  
ATOM   6409  O   GLY A 433      -5.914  27.462  -6.778  1.00  1.07           O  
ATOM   6410  H   GLY A 433      -7.088  29.333  -4.063  1.00  1.07           H  
ATOM   6411 1HA  GLY A 433      -5.480  27.736  -3.992  1.00  1.07           H  
ATOM   6412 2HA  GLY A 433      -6.800  26.616  -3.739  1.00  1.07           H  
ATOM   6413  N   LEU A 434      -6.239  25.449  -5.806  1.00  1.05           N  
ATOM   6414  CA  LEU A 434      -6.071  24.658  -6.996  1.00  1.05           C  
ATOM   6415  C   LEU A 434      -7.424  24.141  -7.460  1.00  1.05           C  
ATOM   6416  O   LEU A 434      -7.717  24.107  -8.655  1.00  1.05           O  
ATOM   6417  CB  LEU A 434      -5.131  23.490  -6.682  1.00  1.05           C  
ATOM   6418  CG  LEU A 434      -3.716  23.900  -6.272  1.00  1.05           C  
ATOM   6419  CD1 LEU A 434      -2.898  22.671  -5.842  1.00  1.05           C  
ATOM   6420  CD2 LEU A 434      -3.073  24.582  -7.475  1.00  1.05           C  
ATOM   6421  H   LEU A 434      -6.457  24.967  -4.941  1.00  1.05           H  
ATOM   6422  HA  LEU A 434      -5.641  25.280  -7.776  1.00  1.05           H  
ATOM   6423 1HB  LEU A 434      -5.562  22.908  -5.865  1.00  1.05           H  
ATOM   6424 2HB  LEU A 434      -5.059  22.853  -7.561  1.00  1.05           H  
ATOM   6425  HG  LEU A 434      -3.760  24.587  -5.428  1.00  1.05           H  
ATOM   6426 1HD1 LEU A 434      -1.889  22.978  -5.557  1.00  1.05           H  
ATOM   6427 2HD1 LEU A 434      -3.380  22.193  -4.986  1.00  1.05           H  
ATOM   6428 3HD1 LEU A 434      -2.839  21.963  -6.667  1.00  1.05           H  
ATOM   6429 1HD2 LEU A 434      -2.075  24.884  -7.233  1.00  1.05           H  
ATOM   6430 2HD2 LEU A 434      -3.038  23.885  -8.307  1.00  1.05           H  
ATOM   6431 3HD2 LEU A 434      -3.661  25.454  -7.759  1.00  1.05           H  
ATOM   6432  N   GLY A 435      -8.276  23.792  -6.493  1.00  1.02           N  
ATOM   6433  CA  GLY A 435      -9.560  23.154  -6.756  1.00  1.02           C  
ATOM   6434  C   GLY A 435     -10.503  23.924  -7.675  1.00  1.02           C  
ATOM   6435  O   GLY A 435     -11.246  23.291  -8.435  1.00  1.02           O  
ATOM   6436  H   GLY A 435      -8.002  23.924  -5.521  1.00  1.02           H  
ATOM   6437 1HA  GLY A 435      -9.381  22.165  -7.177  1.00  1.02           H  
ATOM   6438 2HA  GLY A 435     -10.061  22.994  -5.800  1.00  1.02           H  
ATOM   6439  N   LYS A 436     -10.499  25.263  -7.598  1.00  0.99           N  
ATOM   6440  CA  LYS A 436     -11.382  26.084  -8.422  1.00  0.99           C  
ATOM   6441  C   LYS A 436     -10.697  26.976  -9.454  1.00  0.99           C  
ATOM   6442  O   LYS A 436     -11.344  27.843 -10.050  1.00  0.99           O  
ATOM   6443  CB  LYS A 436     -12.281  26.910  -7.515  1.00  0.99           C  
ATOM   6444  CG  LYS A 436     -13.228  26.067  -6.679  1.00  0.99           C  
ATOM   6445  CD  LYS A 436     -14.260  25.407  -7.594  1.00  0.99           C  
ATOM   6446  CE  LYS A 436     -15.227  24.515  -6.846  1.00  0.99           C  
ATOM   6447  NZ  LYS A 436     -15.901  25.248  -5.780  1.00  0.99           N  
ATOM   6448  H   LYS A 436      -9.878  25.743  -6.940  1.00  0.99           H  
ATOM   6449  HA  LYS A 436     -12.026  25.408  -8.984  1.00  0.99           H  
ATOM   6450 1HB  LYS A 436     -11.665  27.501  -6.831  1.00  0.99           H  
ATOM   6451 2HB  LYS A 436     -12.865  27.600  -8.110  1.00  0.99           H  
ATOM   6452 1HG  LYS A 436     -12.676  25.307  -6.120  1.00  0.99           H  
ATOM   6453 2HG  LYS A 436     -13.751  26.709  -5.966  1.00  0.99           H  
ATOM   6454 1HD  LYS A 436     -14.831  26.188  -8.082  1.00  0.99           H  
ATOM   6455 2HD  LYS A 436     -13.753  24.818  -8.359  1.00  0.99           H  
ATOM   6456 1HE  LYS A 436     -15.978  24.153  -7.551  1.00  0.99           H  
ATOM   6457 2HE  LYS A 436     -14.701  23.660  -6.418  1.00  0.99           H  
ATOM   6458 1HZ  LYS A 436     -16.556  24.648  -5.315  1.00  0.99           H  
ATOM   6459 2HZ  LYS A 436     -15.222  25.593  -5.114  1.00  0.99           H  
ATOM   6460 3HZ  LYS A 436     -16.380  26.058  -6.169  1.00  0.99           H  
ATOM   6461  N   ARG A 437      -9.396  26.801  -9.682  1.00  0.94           N  
ATOM   6462  CA  ARG A 437      -8.716  27.715 -10.606  1.00  0.94           C  
ATOM   6463  C   ARG A 437      -9.270  27.650 -12.035  1.00  0.94           C  
ATOM   6464  O   ARG A 437      -9.324  28.664 -12.735  1.00  0.94           O  
ATOM   6465  CB  ARG A 437      -7.220  27.436 -10.614  1.00  0.94           C  
ATOM   6466  CG  ARG A 437      -6.824  26.094 -11.203  1.00  0.94           C  
ATOM   6467  CD  ARG A 437      -5.369  25.795 -11.034  1.00  0.94           C  
ATOM   6468  NE  ARG A 437      -5.050  24.469 -11.547  1.00  0.94           N  
ATOM   6469  CZ  ARG A 437      -3.822  23.905 -11.574  1.00  0.94           C  
ATOM   6470  NH1 ARG A 437      -2.765  24.551 -11.127  1.00  0.94           N  
ATOM   6471  NH2 ARG A 437      -3.679  22.682 -12.061  1.00  0.94           N  
ATOM   6472  H   ARG A 437      -8.890  26.029  -9.241  1.00  0.94           H  
ATOM   6473  HA  ARG A 437      -8.855  28.732 -10.251  1.00  0.94           H  
ATOM   6474 1HB  ARG A 437      -6.703  28.210 -11.176  1.00  0.94           H  
ATOM   6475 2HB  ARG A 437      -6.842  27.468  -9.587  1.00  0.94           H  
ATOM   6476 1HG  ARG A 437      -7.409  25.304 -10.748  1.00  0.94           H  
ATOM   6477 2HG  ARG A 437      -7.023  26.111 -12.272  1.00  0.94           H  
ATOM   6478 1HD  ARG A 437      -4.773  26.529 -11.577  1.00  0.94           H  
ATOM   6479 2HD  ARG A 437      -5.104  25.830  -9.982  1.00  0.94           H  
ATOM   6480  HE  ARG A 437      -5.821  23.920 -11.902  1.00  0.94           H  
ATOM   6481 1HH1 ARG A 437      -2.850  25.501 -10.739  1.00  0.94           H  
ATOM   6482 2HH1 ARG A 437      -1.857  24.116 -11.155  1.00  0.94           H  
ATOM   6483 1HH2 ARG A 437      -4.486  22.178 -12.405  1.00  0.94           H  
ATOM   6484 2HH2 ARG A 437      -2.766  22.254 -12.085  1.00  0.94           H  
ATOM   6485  N   GLN A 438      -9.809  26.498 -12.433  1.00  0.90           N  
ATOM   6486  CA  GLN A 438     -10.341  26.316 -13.782  1.00  0.90           C  
ATOM   6487  C   GLN A 438     -11.619  27.125 -14.036  1.00  0.90           C  
ATOM   6488  O   GLN A 438     -12.028  27.287 -15.187  1.00  0.90           O  
ATOM   6489  CB  GLN A 438     -10.593  24.822 -14.040  1.00  0.90           C  
ATOM   6490  CG  GLN A 438     -11.742  24.264 -13.247  1.00  0.90           C  
ATOM   6491  CD  GLN A 438     -11.317  23.949 -11.843  1.00  0.90           C  
ATOM   6492  OE1 GLN A 438     -10.369  24.566 -11.362  1.00  0.90           O  
ATOM   6493  NE2 GLN A 438     -12.009  23.047 -11.161  1.00  0.90           N  
ATOM   6494  H   GLN A 438      -9.795  25.713 -11.800  1.00  0.90           H  
ATOM   6495  HA  GLN A 438      -9.587  26.660 -14.490  1.00  0.90           H  
ATOM   6496 1HB  GLN A 438     -10.804  24.666 -15.097  1.00  0.90           H  
ATOM   6497 2HB  GLN A 438      -9.698  24.251 -13.793  1.00  0.90           H  
ATOM   6498 1HG  GLN A 438     -12.533  24.970 -13.236  1.00  0.90           H  
ATOM   6499 2HG  GLN A 438     -12.080  23.339 -13.716  1.00  0.90           H  
ATOM   6500 1HE2 GLN A 438     -11.750  22.872 -10.183  1.00  0.90           H  
ATOM   6501 2HE2 GLN A 438     -12.785  22.572 -11.580  1.00  0.90           H  
ATOM   6502  N   LEU A 439     -12.270  27.605 -12.970  1.00  0.86           N  
ATOM   6503  CA  LEU A 439     -13.486  28.381 -13.117  1.00  0.86           C  
ATOM   6504  C   LEU A 439     -13.253  29.875 -12.895  1.00  0.86           C  
ATOM   6505  O   LEU A 439     -14.183  30.673 -13.038  1.00  0.86           O  
ATOM   6506  CB  LEU A 439     -14.575  27.876 -12.161  1.00  0.86           C  
ATOM   6507  CG  LEU A 439     -15.080  26.428 -12.362  1.00  0.86           C  
ATOM   6508  CD1 LEU A 439     -16.128  26.100 -11.307  1.00  0.86           C  
ATOM   6509  CD2 LEU A 439     -15.647  26.282 -13.768  1.00  0.86           C  
ATOM   6510  H   LEU A 439     -11.892  27.471 -12.030  1.00  0.86           H  
ATOM   6511  HA  LEU A 439     -13.855  28.250 -14.134  1.00  0.86           H  
ATOM   6512 1HB  LEU A 439     -14.157  27.913 -11.163  1.00  0.86           H  
ATOM   6513 2HB  LEU A 439     -15.424  28.544 -12.210  1.00  0.86           H  
ATOM   6514  HG  LEU A 439     -14.271  25.746 -12.221  1.00  0.86           H  
ATOM   6515 1HD1 LEU A 439     -16.479  25.070 -11.440  1.00  0.86           H  
ATOM   6516 2HD1 LEU A 439     -15.689  26.206 -10.325  1.00  0.86           H  
ATOM   6517 3HD1 LEU A 439     -16.970  26.785 -11.410  1.00  0.86           H  
ATOM   6518 1HD2 LEU A 439     -15.998  25.260 -13.913  1.00  0.86           H  
ATOM   6519 2HD2 LEU A 439     -16.483  26.975 -13.906  1.00  0.86           H  
ATOM   6520 3HD2 LEU A 439     -14.873  26.506 -14.506  1.00  0.86           H  
ATOM   6521  N   LEU A 440     -12.018  30.280 -12.563  1.00  0.83           N  
ATOM   6522  CA  LEU A 440     -11.763  31.694 -12.272  1.00  0.83           C  
ATOM   6523  C   LEU A 440     -12.072  32.593 -13.467  1.00  0.83           C  
ATOM   6524  O   LEU A 440     -12.472  33.755 -13.307  1.00  0.83           O  
ATOM   6525  CB  LEU A 440     -10.325  31.938 -11.847  1.00  0.83           C  
ATOM   6526  CG  LEU A 440     -10.090  33.329 -11.301  1.00  0.83           C  
ATOM   6527  CD1 LEU A 440     -10.934  33.541 -10.063  1.00  0.83           C  
ATOM   6528  CD2 LEU A 440      -8.667  33.494 -11.006  1.00  0.83           C  
ATOM   6529  H   LEU A 440     -11.243  29.615 -12.506  1.00  0.83           H  
ATOM   6530  HA  LEU A 440     -12.407  31.986 -11.445  1.00  0.83           H  
ATOM   6531 1HB  LEU A 440     -10.050  31.211 -11.077  1.00  0.83           H  
ATOM   6532 2HB  LEU A 440      -9.666  31.790 -12.707  1.00  0.83           H  
ATOM   6533  HG  LEU A 440     -10.400  34.048 -12.022  1.00  0.83           H  
ATOM   6534 1HD1 LEU A 440     -10.768  34.544  -9.677  1.00  0.83           H  
ATOM   6535 2HD1 LEU A 440     -11.992  33.417 -10.303  1.00  0.83           H  
ATOM   6536 3HD1 LEU A 440     -10.650  32.816  -9.314  1.00  0.83           H  
ATOM   6537 1HD2 LEU A 440      -8.485  34.471 -10.621  1.00  0.83           H  
ATOM   6538 2HD2 LEU A 440      -8.379  32.751 -10.274  1.00  0.83           H  
ATOM   6539 3HD2 LEU A 440      -8.109  33.358 -11.909  1.00  0.83           H  
ATOM   6540  N   GLN A 441     -11.874  32.050 -14.668  1.00  0.83           N  
ATOM   6541  CA  GLN A 441     -12.072  32.794 -15.895  1.00  0.83           C  
ATOM   6542  C   GLN A 441     -13.553  32.889 -16.285  1.00  0.83           C  
ATOM   6543  O   GLN A 441     -13.888  33.541 -17.276  1.00  0.83           O  
ATOM   6544  CB  GLN A 441     -11.245  32.193 -17.030  1.00  0.83           C  
ATOM   6545  CG  GLN A 441      -9.728  32.320 -16.825  1.00  0.83           C  
ATOM   6546  CD  GLN A 441      -8.933  31.667 -17.947  1.00  0.83           C  
ATOM   6547  OE1 GLN A 441      -9.398  30.711 -18.573  1.00  0.83           O  
ATOM   6548  NE2 GLN A 441      -7.738  32.179 -18.219  1.00  0.83           N  
ATOM   6549  H   GLN A 441     -11.561  31.089 -14.720  1.00  0.83           H  
ATOM   6550  HA  GLN A 441     -11.701  33.796 -15.729  1.00  0.83           H  
ATOM   6551 1HB  GLN A 441     -11.490  31.134 -17.136  1.00  0.83           H  
ATOM   6552 2HB  GLN A 441     -11.502  32.686 -17.967  1.00  0.83           H  
ATOM   6553 1HG  GLN A 441      -9.464  33.370 -16.788  1.00  0.83           H  
ATOM   6554 2HG  GLN A 441      -9.455  31.835 -15.885  1.00  0.83           H  
ATOM   6555 1HE2 GLN A 441      -7.182  31.784 -18.952  1.00  0.83           H  
ATOM   6556 2HE2 GLN A 441      -7.393  32.956 -17.699  1.00  0.83           H  
ATOM   6557  N   GLU A 442     -14.431  32.228 -15.520  1.00  0.87           N  
ATOM   6558  CA  GLU A 442     -15.869  32.320 -15.738  1.00  0.87           C  
ATOM   6559  C   GLU A 442     -16.473  33.121 -14.585  1.00  0.87           C  
ATOM   6560  O   GLU A 442     -17.404  33.905 -14.774  1.00  0.87           O  
ATOM   6561  CB  GLU A 442     -16.514  30.937 -15.814  1.00  0.87           C  
ATOM   6562  CG  GLU A 442     -16.049  30.086 -16.973  1.00  0.87           C  
ATOM   6563  CD  GLU A 442     -16.773  28.778 -17.041  1.00  0.87           C  
ATOM   6564  OE1 GLU A 442     -17.577  28.523 -16.176  1.00  0.87           O  
ATOM   6565  OE2 GLU A 442     -16.537  28.020 -17.958  1.00  0.87           O  
ATOM   6566  H   GLU A 442     -14.108  31.680 -14.731  1.00  0.87           H  
ATOM   6567  HA  GLU A 442     -16.060  32.853 -16.669  1.00  0.87           H  
ATOM   6568 1HB  GLU A 442     -16.289  30.388 -14.896  1.00  0.87           H  
ATOM   6569 2HB  GLU A 442     -17.597  31.041 -15.877  1.00  0.87           H  
ATOM   6570 1HG  GLU A 442     -16.201  30.632 -17.903  1.00  0.87           H  
ATOM   6571 2HG  GLU A 442     -14.980  29.900 -16.859  1.00  0.87           H  
ATOM   6572  N   GLU A 443     -15.907  32.927 -13.390  1.00  0.97           N  
ATOM   6573  CA  GLU A 443     -16.329  33.614 -12.174  1.00  0.97           C  
ATOM   6574  C   GLU A 443     -16.053  35.097 -12.234  1.00  0.97           C  
ATOM   6575  O   GLU A 443     -16.904  35.925 -11.905  1.00  0.97           O  
ATOM   6576  CB  GLU A 443     -15.593  33.044 -10.967  1.00  0.97           C  
ATOM   6577  CG  GLU A 443     -15.966  33.687  -9.659  1.00  0.97           C  
ATOM   6578  CD  GLU A 443     -15.221  33.124  -8.537  1.00  0.97           C  
ATOM   6579  OE1 GLU A 443     -15.673  32.151  -7.986  1.00  0.97           O  
ATOM   6580  OE2 GLU A 443     -14.200  33.667  -8.194  1.00  0.97           O  
ATOM   6581  H   GLU A 443     -15.166  32.240 -13.311  1.00  0.97           H  
ATOM   6582  HA  GLU A 443     -17.392  33.491 -12.058  1.00  0.97           H  
ATOM   6583 1HB  GLU A 443     -15.787  31.973 -10.894  1.00  0.97           H  
ATOM   6584 2HB  GLU A 443     -14.522  33.167 -11.108  1.00  0.97           H  
ATOM   6585 1HG  GLU A 443     -15.768  34.755  -9.715  1.00  0.97           H  
ATOM   6586 2HG  GLU A 443     -17.028  33.556  -9.493  1.00  0.97           H  
ATOM   6587  N   VAL A 444     -14.837  35.418 -12.637  1.00  1.11           N  
ATOM   6588  CA  VAL A 444     -14.365  36.773 -12.738  1.00  1.11           C  
ATOM   6589  C   VAL A 444     -14.207  37.111 -14.211  1.00  1.11           C  
ATOM   6590  O   VAL A 444     -14.811  38.057 -14.721  1.00  1.11           O  
ATOM   6591  CB  VAL A 444     -13.015  36.869 -12.007  1.00  1.11           C  
ATOM   6592  CG1 VAL A 444     -12.452  38.231 -12.134  1.00  1.11           C  
ATOM   6593  CG2 VAL A 444     -13.195  36.478 -10.569  1.00  1.11           C  
ATOM   6594  H   VAL A 444     -14.183  34.679 -12.880  1.00  1.11           H  
ATOM   6595  HA  VAL A 444     -15.089  37.447 -12.281  1.00  1.11           H  
ATOM   6596  HB  VAL A 444     -12.324  36.185 -12.462  1.00  1.11           H  
ATOM   6597 1HG1 VAL A 444     -11.487  38.275 -11.643  1.00  1.11           H  
ATOM   6598 2HG1 VAL A 444     -12.336  38.446 -13.188  1.00  1.11           H  
ATOM   6599 3HG1 VAL A 444     -13.128  38.953 -11.684  1.00  1.11           H  
ATOM   6600 1HG2 VAL A 444     -12.250  36.523 -10.066  1.00  1.11           H  
ATOM   6601 2HG2 VAL A 444     -13.896  37.158 -10.089  1.00  1.11           H  
ATOM   6602 3HG2 VAL A 444     -13.579  35.463 -10.511  1.00  1.11           H  
ATOM   6603  N   GLY A 445     -13.387  36.314 -14.879  1.00  1.29           N  
ATOM   6604  CA  GLY A 445     -13.119  36.463 -16.297  1.00  1.29           C  
ATOM   6605  C   GLY A 445     -12.305  37.708 -16.613  1.00  1.29           C  
ATOM   6606  O   GLY A 445     -11.972  38.494 -15.716  1.00  1.29           O  
ATOM   6607  H   GLY A 445     -12.954  35.539 -14.377  1.00  1.29           H  
ATOM   6608 1HA  GLY A 445     -12.584  35.590 -16.625  1.00  1.29           H  
ATOM   6609 2HA  GLY A 445     -14.063  36.482 -16.843  1.00  1.29           H  
ATOM   6610  N   PRO A 446     -11.882  37.879 -17.870  1.00  1.47           N  
ATOM   6611  CA  PRO A 446     -11.212  39.058 -18.347  1.00  1.47           C  
ATOM   6612  C   PRO A 446     -12.158  40.224 -18.086  1.00  1.47           C  
ATOM   6613  O   PRO A 446     -13.363  40.066 -18.253  1.00  1.47           O  
ATOM   6614  CB  PRO A 446     -11.036  38.767 -19.840  1.00  1.47           C  
ATOM   6615  CG  PRO A 446     -11.027  37.257 -19.931  1.00  1.47           C  
ATOM   6616  CD  PRO A 446     -12.014  36.802 -18.873  1.00  1.47           C  
ATOM   6617  HA  PRO A 446     -10.258  39.135 -17.822  1.00  1.47           H  
ATOM   6618 1HB  PRO A 446     -11.849  39.231 -20.414  1.00  1.47           H  
ATOM   6619 2HB  PRO A 446     -10.092  39.219 -20.199  1.00  1.47           H  
ATOM   6620 1HG  PRO A 446     -11.305  36.935 -20.947  1.00  1.47           H  
ATOM   6621 2HG  PRO A 446     -10.007  36.884 -19.749  1.00  1.47           H  
ATOM   6622 1HD  PRO A 446     -13.041  36.760 -19.268  1.00  1.47           H  
ATOM   6623 2HD  PRO A 446     -11.666  35.833 -18.505  1.00  1.47           H  
ATOM   6624  N   VAL A 447     -11.656  41.391 -17.682  1.00  1.64           N  
ATOM   6625  CA  VAL A 447     -10.246  41.736 -17.496  1.00  1.64           C  
ATOM   6626  C   VAL A 447      -9.853  41.628 -16.019  1.00  1.64           C  
ATOM   6627  O   VAL A 447      -8.779  42.074 -15.599  1.00  1.64           O  
ATOM   6628  CB  VAL A 447     -10.017  43.157 -18.011  1.00  1.64           C  
ATOM   6629  CG1 VAL A 447     -10.370  43.218 -19.483  1.00  1.64           C  
ATOM   6630  CG2 VAL A 447     -10.866  44.129 -17.209  1.00  1.64           C  
ATOM   6631  H   VAL A 447     -12.323  42.133 -17.508  1.00  1.64           H  
ATOM   6632  HA  VAL A 447      -9.614  41.086 -18.095  1.00  1.64           H  
ATOM   6633  HB  VAL A 447      -8.958  43.412 -17.910  1.00  1.64           H  
ATOM   6634 1HG1 VAL A 447     -10.193  44.225 -19.860  1.00  1.64           H  
ATOM   6635 2HG1 VAL A 447      -9.738  42.508 -20.028  1.00  1.64           H  
ATOM   6636 3HG1 VAL A 447     -11.417  42.957 -19.622  1.00  1.64           H  
ATOM   6637 1HG2 VAL A 447     -10.701  45.143 -17.573  1.00  1.64           H  
ATOM   6638 2HG2 VAL A 447     -11.919  43.870 -17.320  1.00  1.64           H  
ATOM   6639 3HG2 VAL A 447     -10.589  44.074 -16.156  1.00  1.64           H  
ATOM   6640  N   GLY A 448     -10.762  41.077 -15.218  1.00  1.73           N  
ATOM   6641  CA  GLY A 448     -10.558  40.920 -13.786  1.00  1.73           C  
ATOM   6642  C   GLY A 448      -9.402  39.979 -13.513  1.00  1.73           C  
ATOM   6643  O   GLY A 448      -8.484  40.301 -12.755  1.00  1.73           O  
ATOM   6644  H   GLY A 448     -11.601  40.669 -15.625  1.00  1.73           H  
ATOM   6645 1HA  GLY A 448     -10.354  41.893 -13.340  1.00  1.73           H  
ATOM   6646 2HA  GLY A 448     -11.470  40.547 -13.333  1.00  1.73           H  
ATOM   6647  N   VAL A 449      -9.426  38.823 -14.171  1.00  1.73           N  
ATOM   6648  CA  VAL A 449      -8.369  37.840 -13.966  1.00  1.73           C  
ATOM   6649  C   VAL A 449      -7.043  38.332 -14.532  1.00  1.73           C  
ATOM   6650  O   VAL A 449      -5.971  37.963 -14.047  1.00  1.73           O  
ATOM   6651  CB  VAL A 449      -8.758  36.501 -14.606  1.00  1.73           C  
ATOM   6652  CG1 VAL A 449     -10.005  36.047 -13.983  1.00  1.73           C  
ATOM   6653  CG2 VAL A 449      -8.910  36.643 -16.114  1.00  1.73           C  
ATOM   6654  H   VAL A 449     -10.221  38.631 -14.783  1.00  1.73           H  
ATOM   6655  HA  VAL A 449      -8.256  37.680 -12.895  1.00  1.73           H  
ATOM   6656  HB  VAL A 449      -8.022  35.779 -14.379  1.00  1.73           H  
ATOM   6657 1HG1 VAL A 449     -10.299  35.085 -14.383  1.00  1.73           H  
ATOM   6658 2HG1 VAL A 449      -9.844  35.972 -12.914  1.00  1.73           H  
ATOM   6659 3HG1 VAL A 449     -10.770  36.773 -14.181  1.00  1.73           H  
ATOM   6660 1HG2 VAL A 449      -9.208  35.695 -16.540  1.00  1.73           H  
ATOM   6661 2HG2 VAL A 449      -9.650  37.376 -16.314  1.00  1.73           H  
ATOM   6662 3HG2 VAL A 449      -7.974  36.948 -16.564  1.00  1.73           H  
ATOM   6663  N   GLU A 450      -7.108  39.195 -15.544  1.00  1.66           N  
ATOM   6664  CA  GLU A 450      -5.900  39.746 -16.128  1.00  1.66           C  
ATOM   6665  C   GLU A 450      -5.263  40.680 -15.107  1.00  1.66           C  
ATOM   6666  O   GLU A 450      -4.049  40.642 -14.901  1.00  1.66           O  
ATOM   6667  CB  GLU A 450      -6.225  40.471 -17.431  1.00  1.66           C  
ATOM   6668  CG  GLU A 450      -6.722  39.546 -18.543  1.00  1.66           C  
ATOM   6669  CD  GLU A 450      -7.130  40.277 -19.798  1.00  1.66           C  
ATOM   6670  OE1 GLU A 450      -7.120  41.483 -19.796  1.00  1.66           O  
ATOM   6671  OE2 GLU A 450      -7.468  39.621 -20.755  1.00  1.66           O  
ATOM   6672  H   GLU A 450      -8.011  39.471 -15.894  1.00  1.66           H  
ATOM   6673  HA  GLU A 450      -5.204  38.935 -16.338  1.00  1.66           H  
ATOM   6674 1HB  GLU A 450      -6.983  41.227 -17.252  1.00  1.66           H  
ATOM   6675 2HB  GLU A 450      -5.333  40.983 -17.791  1.00  1.66           H  
ATOM   6676 1HG  GLU A 450      -5.939  38.830 -18.785  1.00  1.66           H  
ATOM   6677 2HG  GLU A 450      -7.582  38.990 -18.165  1.00  1.66           H  
ATOM   6678  N   THR A 451      -6.106  41.452 -14.407  1.00  1.55           N  
ATOM   6679  CA  THR A 451      -5.642  42.364 -13.374  1.00  1.55           C  
ATOM   6680  C   THR A 451      -4.984  41.569 -12.252  1.00  1.55           C  
ATOM   6681  O   THR A 451      -3.918  41.949 -11.755  1.00  1.55           O  
ATOM   6682  CB  THR A 451      -6.795  43.211 -12.804  1.00  1.55           C  
ATOM   6683  OG1 THR A 451      -7.377  44.008 -13.853  1.00  1.55           O  
ATOM   6684  CG2 THR A 451      -6.271  44.116 -11.701  1.00  1.55           C  
ATOM   6685  H   THR A 451      -7.099  41.449 -14.642  1.00  1.55           H  
ATOM   6686  HA  THR A 451      -4.900  43.035 -13.806  1.00  1.55           H  
ATOM   6687  HB  THR A 451      -7.558  42.560 -12.394  1.00  1.55           H  
ATOM   6688  HG1 THR A 451      -7.735  43.411 -14.547  1.00  1.55           H  
ATOM   6689 1HG2 THR A 451      -7.090  44.709 -11.299  1.00  1.55           H  
ATOM   6690 2HG2 THR A 451      -5.839  43.504 -10.909  1.00  1.55           H  
ATOM   6691 3HG2 THR A 451      -5.507  44.777 -12.108  1.00  1.55           H  
ATOM   6692  N   MET A 452      -5.612  40.455 -11.852  1.00  1.44           N  
ATOM   6693  CA  MET A 452      -5.046  39.614 -10.799  1.00  1.44           C  
ATOM   6694  C   MET A 452      -3.657  39.134 -11.195  1.00  1.44           C  
ATOM   6695  O   MET A 452      -2.724  39.187 -10.388  1.00  1.44           O  
ATOM   6696  CB  MET A 452      -5.918  38.387 -10.544  1.00  1.44           C  
ATOM   6697  CG  MET A 452      -7.259  38.647  -9.915  1.00  1.44           C  
ATOM   6698  SD  MET A 452      -8.208  37.131  -9.750  1.00  1.44           S  
ATOM   6699  CE  MET A 452      -9.708  37.722  -9.032  1.00  1.44           C  
ATOM   6700  H   MET A 452      -6.509  40.214 -12.279  1.00  1.44           H  
ATOM   6701  HA  MET A 452      -4.959  40.203  -9.888  1.00  1.44           H  
ATOM   6702 1HB  MET A 452      -6.096  37.875 -11.484  1.00  1.44           H  
ATOM   6703 2HB  MET A 452      -5.380  37.693  -9.900  1.00  1.44           H  
ATOM   6704 1HG  MET A 452      -7.126  39.086  -8.928  1.00  1.44           H  
ATOM   6705 2HG  MET A 452      -7.822  39.345 -10.529  1.00  1.44           H  
ATOM   6706 1HE  MET A 452     -10.377  36.888  -8.860  1.00  1.44           H  
ATOM   6707 2HE  MET A 452      -9.488  38.207  -8.081  1.00  1.44           H  
ATOM   6708 3HE  MET A 452     -10.174  38.440  -9.702  1.00  1.44           H  
ATOM   6709  N   ARG A 453      -3.509  38.690 -12.449  1.00  1.33           N  
ATOM   6710  CA  ARG A 453      -2.220  38.222 -12.939  1.00  1.33           C  
ATOM   6711  C   ARG A 453      -1.187  39.352 -12.961  1.00  1.33           C  
ATOM   6712  O   ARG A 453      -0.026  39.140 -12.609  1.00  1.33           O  
ATOM   6713  CB  ARG A 453      -2.375  37.604 -14.322  1.00  1.33           C  
ATOM   6714  CG  ARG A 453      -3.114  36.254 -14.341  1.00  1.33           C  
ATOM   6715  CD  ARG A 453      -3.397  35.783 -15.729  1.00  1.33           C  
ATOM   6716  NE  ARG A 453      -2.186  35.453 -16.471  1.00  1.33           N  
ATOM   6717  CZ  ARG A 453      -2.139  35.267 -17.804  1.00  1.33           C  
ATOM   6718  NH1 ARG A 453      -3.236  35.388 -18.522  1.00  1.33           N  
ATOM   6719  NH2 ARG A 453      -0.994  34.963 -18.392  1.00  1.33           N  
ATOM   6720  H   ARG A 453      -4.319  38.651 -13.071  1.00  1.33           H  
ATOM   6721  HA  ARG A 453      -1.865  37.444 -12.266  1.00  1.33           H  
ATOM   6722 1HB  ARG A 453      -2.932  38.288 -14.959  1.00  1.33           H  
ATOM   6723 2HB  ARG A 453      -1.394  37.461 -14.772  1.00  1.33           H  
ATOM   6724 1HG  ARG A 453      -2.506  35.496 -13.842  1.00  1.33           H  
ATOM   6725 2HG  ARG A 453      -4.061  36.351 -13.814  1.00  1.33           H  
ATOM   6726 1HD  ARG A 453      -4.015  34.895 -15.685  1.00  1.33           H  
ATOM   6727 2HD  ARG A 453      -3.930  36.566 -16.269  1.00  1.33           H  
ATOM   6728  HE  ARG A 453      -1.326  35.350 -15.949  1.00  1.33           H  
ATOM   6729 1HH1 ARG A 453      -4.111  35.623 -18.072  1.00  1.33           H  
ATOM   6730 2HH1 ARG A 453      -3.202  35.250 -19.522  1.00  1.33           H  
ATOM   6731 1HH2 ARG A 453      -0.152  34.869 -17.841  1.00  1.33           H  
ATOM   6732 2HH2 ARG A 453      -0.961  34.824 -19.391  1.00  1.33           H  
ATOM   6733  N   GLN A 454      -1.606  40.567 -13.326  1.00  1.23           N  
ATOM   6734  CA  GLN A 454      -0.684  41.701 -13.340  1.00  1.23           C  
ATOM   6735  C   GLN A 454      -0.201  42.012 -11.923  1.00  1.23           C  
ATOM   6736  O   GLN A 454       0.986  42.292 -11.705  1.00  1.23           O  
ATOM   6737  CB  GLN A 454      -1.363  42.926 -13.955  1.00  1.23           C  
ATOM   6738  CG  GLN A 454      -1.617  42.803 -15.449  1.00  1.23           C  
ATOM   6739  CD  GLN A 454      -2.460  43.937 -15.994  1.00  1.23           C  
ATOM   6740  OE1 GLN A 454      -3.108  44.674 -15.244  1.00  1.23           O  
ATOM   6741  NE2 GLN A 454      -2.460  44.085 -17.315  1.00  1.23           N  
ATOM   6742  H   GLN A 454      -2.570  40.696 -13.635  1.00  1.23           H  
ATOM   6743  HA  GLN A 454       0.181  41.438 -13.946  1.00  1.23           H  
ATOM   6744 1HB  GLN A 454      -2.323  43.086 -13.468  1.00  1.23           H  
ATOM   6745 2HB  GLN A 454      -0.755  43.810 -13.779  1.00  1.23           H  
ATOM   6746 1HG  GLN A 454      -0.657  42.822 -15.961  1.00  1.23           H  
ATOM   6747 2HG  GLN A 454      -2.118  41.868 -15.653  1.00  1.23           H  
ATOM   6748 1HE2 GLN A 454      -2.998  44.814 -17.738  1.00  1.23           H  
ATOM   6749 2HE2 GLN A 454      -1.923  43.464 -17.886  1.00  1.23           H  
ATOM   6750  N   LEU A 455      -1.107  41.922 -10.946  1.00  1.13           N  
ATOM   6751  CA  LEU A 455      -0.742  42.161  -9.556  1.00  1.13           C  
ATOM   6752  C   LEU A 455       0.228  41.084  -9.098  1.00  1.13           C  
ATOM   6753  O   LEU A 455       1.255  41.376  -8.475  1.00  1.13           O  
ATOM   6754  CB  LEU A 455      -1.975  42.197  -8.666  1.00  1.13           C  
ATOM   6755  CG  LEU A 455      -1.702  42.429  -7.188  1.00  1.13           C  
ATOM   6756  CD1 LEU A 455      -0.977  43.751  -6.991  1.00  1.13           C  
ATOM   6757  CD2 LEU A 455      -3.006  42.428  -6.466  1.00  1.13           C  
ATOM   6758  H   LEU A 455      -2.078  41.710 -11.183  1.00  1.13           H  
ATOM   6759  HA  LEU A 455      -0.246  43.127  -9.490  1.00  1.13           H  
ATOM   6760 1HB  LEU A 455      -2.641  42.981  -9.022  1.00  1.13           H  
ATOM   6761 2HB  LEU A 455      -2.494  41.242  -8.761  1.00  1.13           H  
ATOM   6762  HG  LEU A 455      -1.072  41.648  -6.809  1.00  1.13           H  
ATOM   6763 1HD1 LEU A 455      -0.787  43.904  -5.930  1.00  1.13           H  
ATOM   6764 2HD1 LEU A 455      -0.027  43.728  -7.528  1.00  1.13           H  
ATOM   6765 3HD1 LEU A 455      -1.591  44.564  -7.370  1.00  1.13           H  
ATOM   6766 1HD2 LEU A 455      -2.832  42.590  -5.415  1.00  1.13           H  
ATOM   6767 2HD2 LEU A 455      -3.630  43.226  -6.862  1.00  1.13           H  
ATOM   6768 3HD2 LEU A 455      -3.504  41.470  -6.612  1.00  1.13           H  
ATOM   6769  N   LYS A 456      -0.082  39.828  -9.418  1.00  1.05           N  
ATOM   6770  CA  LYS A 456       0.816  38.740  -9.080  1.00  1.05           C  
ATOM   6771  C   LYS A 456       2.184  39.024  -9.660  1.00  1.05           C  
ATOM   6772  O   LYS A 456       3.169  38.957  -8.945  1.00  1.05           O  
ATOM   6773  CB  LYS A 456       0.274  37.401  -9.575  1.00  1.05           C  
ATOM   6774  CG  LYS A 456       1.149  36.184  -9.265  1.00  1.05           C  
ATOM   6775  CD  LYS A 456       0.419  34.878  -9.648  1.00  1.05           C  
ATOM   6776  CE  LYS A 456       0.349  34.656 -11.157  1.00  1.05           C  
ATOM   6777  NZ  LYS A 456      -0.410  33.398 -11.486  1.00  1.05           N  
ATOM   6778  H   LYS A 456      -0.953  39.627  -9.908  1.00  1.05           H  
ATOM   6779  HA  LYS A 456       0.925  38.689  -8.004  1.00  1.05           H  
ATOM   6780 1HB  LYS A 456      -0.715  37.233  -9.151  1.00  1.05           H  
ATOM   6781 2HB  LYS A 456       0.158  37.446 -10.655  1.00  1.05           H  
ATOM   6782 1HG  LYS A 456       2.080  36.257  -9.840  1.00  1.05           H  
ATOM   6783 2HG  LYS A 456       1.409  36.172  -8.207  1.00  1.05           H  
ATOM   6784 1HD  LYS A 456       0.927  34.030  -9.188  1.00  1.05           H  
ATOM   6785 2HD  LYS A 456      -0.602  34.912  -9.269  1.00  1.05           H  
ATOM   6786 1HE  LYS A 456      -0.149  35.505 -11.628  1.00  1.05           H  
ATOM   6787 2HE  LYS A 456       1.362  34.576 -11.552  1.00  1.05           H  
ATOM   6788 1HZ  LYS A 456      -0.472  33.248 -12.484  1.00  1.05           H  
ATOM   6789 2HZ  LYS A 456       0.019  32.591 -11.069  1.00  1.05           H  
ATOM   6790 3HZ  LYS A 456      -1.370  33.477 -11.135  1.00  1.05           H  
ATOM   6791  N   ASN A 457       2.254  39.409 -10.932  1.00  0.97           N  
ATOM   6792  CA  ASN A 457       3.542  39.676 -11.550  1.00  0.97           C  
ATOM   6793  C   ASN A 457       4.270  40.874 -10.920  1.00  0.97           C  
ATOM   6794  O   ASN A 457       5.499  40.908 -10.884  1.00  0.97           O  
ATOM   6795  CB  ASN A 457       3.372  39.873 -13.039  1.00  0.97           C  
ATOM   6796  CG  ASN A 457       3.068  38.573 -13.746  1.00  0.97           C  
ATOM   6797  OD1 ASN A 457       3.362  37.479 -13.245  1.00  0.97           O  
ATOM   6798  ND2 ASN A 457       2.474  38.673 -14.908  1.00  0.97           N  
ATOM   6799  H   ASN A 457       1.406  39.470 -11.493  1.00  0.97           H  
ATOM   6800  HA  ASN A 457       4.160  38.796 -11.392  1.00  0.97           H  
ATOM   6801 1HB  ASN A 457       2.557  40.576 -13.220  1.00  0.97           H  
ATOM   6802 2HB  ASN A 457       4.281  40.303 -13.456  1.00  0.97           H  
ATOM   6803 1HD2 ASN A 457       2.242  37.850 -15.423  1.00  0.97           H  
ATOM   6804 2HD2 ASN A 457       2.249  39.573 -15.275  1.00  0.97           H  
ATOM   6805  N   THR A 458       3.519  41.859 -10.440  1.00  0.91           N  
ATOM   6806  CA  THR A 458       4.091  43.040  -9.807  1.00  0.91           C  
ATOM   6807  C   THR A 458       4.784  42.702  -8.490  1.00  0.91           C  
ATOM   6808  O   THR A 458       5.882  43.186  -8.203  1.00  0.91           O  
ATOM   6809  CB  THR A 458       2.995  44.085  -9.537  1.00  0.91           C  
ATOM   6810  OG1 THR A 458       2.402  44.493 -10.784  1.00  0.91           O  
ATOM   6811  CG2 THR A 458       3.554  45.281  -8.798  1.00  0.91           C  
ATOM   6812  H   THR A 458       2.506  41.804 -10.543  1.00  0.91           H  
ATOM   6813  HA  THR A 458       4.830  43.468 -10.482  1.00  0.91           H  
ATOM   6814  HB  THR A 458       2.225  43.636  -8.922  1.00  0.91           H  
ATOM   6815  HG1 THR A 458       1.992  43.705 -11.219  1.00  0.91           H  
ATOM   6816 1HG2 THR A 458       2.754  45.994  -8.610  1.00  0.91           H  
ATOM   6817 2HG2 THR A 458       3.980  44.952  -7.850  1.00  0.91           H  
ATOM   6818 3HG2 THR A 458       4.328  45.751  -9.401  1.00  0.91           H  
ATOM   6819  N   LEU A 459       4.119  41.883  -7.682  1.00  0.86           N  
ATOM   6820  CA  LEU A 459       4.620  41.507  -6.366  1.00  0.86           C  
ATOM   6821  C   LEU A 459       5.429  40.198  -6.352  1.00  0.86           C  
ATOM   6822  O   LEU A 459       6.244  39.968  -5.456  1.00  0.86           O  
ATOM   6823  CB  LEU A 459       3.432  41.468  -5.406  1.00  0.86           C  
ATOM   6824  CG  LEU A 459       2.735  42.853  -5.222  1.00  0.86           C  
ATOM   6825  CD1 LEU A 459       1.547  42.735  -4.288  1.00  0.86           C  
ATOM   6826  CD2 LEU A 459       3.745  43.836  -4.675  1.00  0.86           C  
ATOM   6827  H   LEU A 459       3.207  41.538  -7.990  1.00  0.86           H  
ATOM   6828  HA  LEU A 459       5.284  42.299  -6.027  1.00  0.86           H  
ATOM   6829 1HB  LEU A 459       2.692  40.776  -5.811  1.00  0.86           H  
ATOM   6830 2HB  LEU A 459       3.736  41.109  -4.448  1.00  0.86           H  
ATOM   6831  HG  LEU A 459       2.368  43.204  -6.191  1.00  0.86           H  
ATOM   6832 1HD1 LEU A 459       1.073  43.706  -4.172  1.00  0.86           H  
ATOM   6833 2HD1 LEU A 459       0.840  42.048  -4.695  1.00  0.86           H  
ATOM   6834 3HD1 LEU A 459       1.889  42.381  -3.321  1.00  0.86           H  
ATOM   6835 1HD2 LEU A 459       3.279  44.813  -4.551  1.00  0.86           H  
ATOM   6836 2HD2 LEU A 459       4.098  43.479  -3.713  1.00  0.86           H  
ATOM   6837 3HD2 LEU A 459       4.587  43.920  -5.364  1.00  0.86           H  
ATOM   6838  N   ASP A 460       5.208  39.358  -7.354  1.00  0.82           N  
ATOM   6839  CA  ASP A 460       5.835  38.051  -7.519  1.00  0.82           C  
ATOM   6840  C   ASP A 460       6.027  37.724  -9.006  1.00  0.82           C  
ATOM   6841  O   ASP A 460       5.413  36.778  -9.507  1.00  0.82           O  
ATOM   6842  CB  ASP A 460       4.952  36.963  -6.908  1.00  0.82           C  
ATOM   6843  CG  ASP A 460       5.577  35.587  -6.903  1.00  0.82           C  
ATOM   6844  OD1 ASP A 460       6.569  35.329  -7.580  1.00  0.82           O  
ATOM   6845  OD2 ASP A 460       5.043  34.765  -6.229  1.00  0.82           O  
ATOM   6846  H   ASP A 460       4.528  39.620  -8.053  1.00  0.82           H  
ATOM   6847  HA  ASP A 460       6.779  38.047  -6.991  1.00  0.82           H  
ATOM   6848 1HB  ASP A 460       4.699  37.233  -5.874  1.00  0.82           H  
ATOM   6849 2HB  ASP A 460       4.009  36.914  -7.462  1.00  0.82           H  
ATOM   6850  N   PRO A 461       6.998  38.362  -9.689  1.00  0.80           N  
ATOM   6851  CA  PRO A 461       7.232  38.304 -11.130  1.00  0.80           C  
ATOM   6852  C   PRO A 461       7.617  36.928 -11.640  1.00  0.80           C  
ATOM   6853  O   PRO A 461       7.556  36.668 -12.842  1.00  0.80           O  
ATOM   6854  CB  PRO A 461       8.372  39.310 -11.327  1.00  0.80           C  
ATOM   6855  CG  PRO A 461       9.069  39.389  -9.993  1.00  0.80           C  
ATOM   6856  CD  PRO A 461       7.975  39.212  -8.964  1.00  0.80           C  
ATOM   6857  HA  PRO A 461       6.343  38.655 -11.658  1.00  0.80           H  
ATOM   6858 1HB  PRO A 461       9.034  38.965 -12.134  1.00  0.80           H  
ATOM   6859 2HB  PRO A 461       7.956  40.280 -11.645  1.00  0.80           H  
ATOM   6860 1HG  PRO A 461       9.844  38.618  -9.932  1.00  0.80           H  
ATOM   6861 2HG  PRO A 461       9.579  40.359  -9.893  1.00  0.80           H  
ATOM   6862 1HD  PRO A 461       8.421  38.706  -8.109  1.00  0.80           H  
ATOM   6863 2HD  PRO A 461       7.518  40.183  -8.699  1.00  0.80           H  
ATOM   6864  N   ARG A 462       8.058  36.057 -10.742  1.00  0.78           N  
ATOM   6865  CA  ARG A 462       8.475  34.730 -11.141  1.00  0.78           C  
ATOM   6866  C   ARG A 462       7.437  33.651 -10.817  1.00  0.78           C  
ATOM   6867  O   ARG A 462       7.638  32.483 -11.159  1.00  0.78           O  
ATOM   6868  CB  ARG A 462       9.817  34.424 -10.506  1.00  0.78           C  
ATOM   6869  CG  ARG A 462      10.928  35.329 -10.992  1.00  0.78           C  
ATOM   6870  CD  ARG A 462      12.237  34.999 -10.403  1.00  0.78           C  
ATOM   6871  NE  ARG A 462      13.261  35.930 -10.853  1.00  0.78           N  
ATOM   6872  CZ  ARG A 462      14.533  35.920 -10.433  1.00  0.78           C  
ATOM   6873  NH1 ARG A 462      14.916  35.028  -9.567  1.00  0.78           N  
ATOM   6874  NH2 ARG A 462      15.395  36.810 -10.892  1.00  0.78           N  
ATOM   6875  H   ARG A 462       8.084  36.301  -9.761  1.00  0.78           H  
ATOM   6876  HA  ARG A 462       8.622  34.734 -12.221  1.00  0.78           H  
ATOM   6877 1HB  ARG A 462       9.745  34.591  -9.438  1.00  0.78           H  
ATOM   6878 2HB  ARG A 462      10.095  33.384 -10.677  1.00  0.78           H  
ATOM   6879 1HG  ARG A 462      11.009  35.251 -12.076  1.00  0.78           H  
ATOM   6880 2HG  ARG A 462      10.693  36.358 -10.723  1.00  0.78           H  
ATOM   6881 1HD  ARG A 462      12.180  35.041  -9.322  1.00  0.78           H  
ATOM   6882 2HD  ARG A 462      12.531  33.995 -10.706  1.00  0.78           H  
ATOM   6883  HE  ARG A 462      12.993  36.637 -11.524  1.00  0.78           H  
ATOM   6884 1HH1 ARG A 462      14.253  34.342  -9.216  1.00  0.78           H  
ATOM   6885 2HH1 ARG A 462      15.870  35.014  -9.242  1.00  0.78           H  
ATOM   6886 1HH2 ARG A 462      15.096  37.503 -11.564  1.00  0.78           H  
ATOM   6887 2HH2 ARG A 462      16.351  36.794 -10.568  1.00  0.78           H  
ATOM   6888  N   GLY A 463       6.324  34.024 -10.166  1.00  0.78           N  
ATOM   6889  CA  GLY A 463       5.284  33.047  -9.842  1.00  0.78           C  
ATOM   6890  C   GLY A 463       5.745  32.044  -8.786  1.00  0.78           C  
ATOM   6891  O   GLY A 463       5.381  30.865  -8.841  1.00  0.78           O  
ATOM   6892  H   GLY A 463       6.176  35.000  -9.892  1.00  0.78           H  
ATOM   6893 1HA  GLY A 463       4.407  33.580  -9.473  1.00  0.78           H  
ATOM   6894 2HA  GLY A 463       4.987  32.520 -10.746  1.00  0.78           H  
ATOM   6895  N   LEU A 464       6.590  32.486  -7.865  1.00  0.80           N  
ATOM   6896  CA  LEU A 464       7.164  31.584  -6.884  1.00  0.80           C  
ATOM   6897  C   LEU A 464       6.337  31.361  -5.630  1.00  0.80           C  
ATOM   6898  O   LEU A 464       6.326  30.262  -5.088  1.00  0.80           O  
ATOM   6899  CB  LEU A 464       8.552  32.103  -6.490  1.00  0.80           C  
ATOM   6900  CG  LEU A 464       9.545  32.113  -7.638  1.00  0.80           C  
ATOM   6901  CD1 LEU A 464      10.845  32.702  -7.167  1.00  0.80           C  
ATOM   6902  CD2 LEU A 464       9.743  30.716  -8.180  1.00  0.80           C  
ATOM   6903  H   LEU A 464       6.804  33.490  -7.836  1.00  0.80           H  
ATOM   6904  HA  LEU A 464       7.291  30.618  -7.369  1.00  0.80           H  
ATOM   6905 1HB  LEU A 464       8.438  33.134  -6.147  1.00  0.80           H  
ATOM   6906 2HB  LEU A 464       8.964  31.521  -5.675  1.00  0.80           H  
ATOM   6907  HG  LEU A 464       9.148  32.721  -8.417  1.00  0.80           H  
ATOM   6908 1HD1 LEU A 464      11.555  32.732  -7.993  1.00  0.80           H  
ATOM   6909 2HD1 LEU A 464      10.667  33.707  -6.799  1.00  0.80           H  
ATOM   6910 3HD1 LEU A 464      11.249  32.076  -6.362  1.00  0.80           H  
ATOM   6911 1HD2 LEU A 464      10.443  30.741  -9.015  1.00  0.80           H  
ATOM   6912 2HD2 LEU A 464      10.137  30.091  -7.414  1.00  0.80           H  
ATOM   6913 3HD2 LEU A 464       8.785  30.318  -8.523  1.00  0.80           H  
ATOM   6914  N   MET A 465       5.629  32.360  -5.144  1.00  0.84           N  
ATOM   6915  CA  MET A 465       4.933  32.164  -3.876  1.00  0.84           C  
ATOM   6916  C   MET A 465       3.777  31.187  -3.900  1.00  0.84           C  
ATOM   6917  O   MET A 465       3.366  30.670  -2.863  1.00  0.84           O  
ATOM   6918  CB  MET A 465       4.393  33.450  -3.304  1.00  0.84           C  
ATOM   6919  CG  MET A 465       5.377  34.417  -2.772  1.00  0.84           C  
ATOM   6920  SD  MET A 465       6.232  33.793  -1.278  1.00  0.84           S  
ATOM   6921  CE  MET A 465       7.440  35.038  -0.821  1.00  0.84           C  
ATOM   6922  H   MET A 465       5.579  33.260  -5.624  1.00  0.84           H  
ATOM   6923  HA  MET A 465       5.670  31.794  -3.180  1.00  0.84           H  
ATOM   6924 1HB  MET A 465       3.756  33.954  -4.033  1.00  0.84           H  
ATOM   6925 2HB  MET A 465       3.795  33.156  -2.480  1.00  0.84           H  
ATOM   6926 1HG  MET A 465       6.062  34.563  -3.546  1.00  0.84           H  
ATOM   6927 2HG  MET A 465       4.885  35.358  -2.547  1.00  0.84           H  
ATOM   6928 1HE  MET A 465       7.973  34.722   0.073  1.00  0.84           H  
ATOM   6929 2HE  MET A 465       8.134  35.152  -1.618  1.00  0.84           H  
ATOM   6930 3HE  MET A 465       6.943  35.984  -0.626  1.00  0.84           H  
ATOM   6931  N   ASN A 466       3.171  30.974  -5.049  1.00  0.91           N  
ATOM   6932  CA  ASN A 466       2.024  30.104  -5.002  1.00  0.91           C  
ATOM   6933  C   ASN A 466       1.837  29.545  -6.433  1.00  0.91           C  
ATOM   6934  O   ASN A 466       0.896  29.904  -7.157  1.00  0.91           O  
ATOM   6935  CB  ASN A 466       0.891  30.938  -4.449  1.00  0.91           C  
ATOM   6936  CG  ASN A 466      -0.180  30.210  -3.825  1.00  0.91           C  
ATOM   6937  OD1 ASN A 466       0.032  29.100  -3.305  1.00  0.91           O  
ATOM   6938  ND2 ASN A 466      -1.327  30.800  -3.809  1.00  0.91           N  
ATOM   6939  H   ASN A 466       3.511  31.398  -5.900  1.00  0.91           H  
ATOM   6940  HA  ASN A 466       2.207  29.297  -4.300  1.00  0.91           H  
ATOM   6941 1HB  ASN A 466       1.268  31.625  -3.709  1.00  0.91           H  
ATOM   6942 2HB  ASN A 466       0.467  31.535  -5.254  1.00  0.91           H  
ATOM   6943 1HD2 ASN A 466      -2.106  30.365  -3.354  1.00  0.91           H  
ATOM   6944 2HD2 ASN A 466      -1.428  31.700  -4.234  1.00  0.91           H  
ATOM   6945  N   PRO A 467       2.707  28.604  -6.833  1.00  1.02           N  
ATOM   6946  CA  PRO A 467       3.017  28.208  -8.202  1.00  1.02           C  
ATOM   6947  C   PRO A 467       1.971  27.377  -8.933  1.00  1.02           C  
ATOM   6948  O   PRO A 467       2.209  26.218  -9.267  1.00  1.02           O  
ATOM   6949  CB  PRO A 467       4.288  27.385  -7.995  1.00  1.02           C  
ATOM   6950  CG  PRO A 467       4.108  26.755  -6.644  1.00  1.02           C  
ATOM   6951  CD  PRO A 467       3.445  27.825  -5.816  1.00  1.02           C  
ATOM   6952  HA  PRO A 467       3.252  29.114  -8.782  1.00  1.02           H  
ATOM   6953 1HB  PRO A 467       4.392  26.649  -8.806  1.00  1.02           H  
ATOM   6954 2HB  PRO A 467       5.171  28.050  -8.047  1.00  1.02           H  
ATOM   6955 1HG  PRO A 467       3.480  25.861  -6.741  1.00  1.02           H  
ATOM   6956 2HG  PRO A 467       5.067  26.415  -6.239  1.00  1.02           H  
ATOM   6957 1HD  PRO A 467       2.757  27.352  -5.114  1.00  1.02           H  
ATOM   6958 2HD  PRO A 467       4.212  28.441  -5.311  1.00  1.02           H  
ATOM   6959  N   GLY A 468       0.831  27.988  -9.224  1.00  1.18           N  
ATOM   6960  CA  GLY A 468      -0.248  27.289  -9.919  1.00  1.18           C  
ATOM   6961  C   GLY A 468      -1.611  27.559  -9.304  1.00  1.18           C  
ATOM   6962  O   GLY A 468      -2.628  27.022  -9.754  1.00  1.18           O  
ATOM   6963  H   GLY A 468       0.705  28.945  -8.903  1.00  1.18           H  
ATOM   6964 1HA  GLY A 468      -0.256  27.596 -10.965  1.00  1.18           H  
ATOM   6965 2HA  GLY A 468      -0.052  26.219  -9.905  1.00  1.18           H  
ATOM   6966  N   LYS A 469      -1.632  28.370  -8.261  1.00  1.39           N  
ATOM   6967  CA  LYS A 469      -2.888  28.708  -7.609  1.00  1.39           C  
ATOM   6968  C   LYS A 469      -3.546  29.907  -8.247  1.00  1.39           C  
ATOM   6969  O   LYS A 469      -2.885  30.756  -8.852  1.00  1.39           O  
ATOM   6970  CB  LYS A 469      -2.690  28.980  -6.154  1.00  1.39           C  
ATOM   6971  CG  LYS A 469      -2.611  27.781  -5.316  1.00  1.39           C  
ATOM   6972  CD  LYS A 469      -1.278  27.185  -5.388  1.00  1.39           C  
ATOM   6973  CE  LYS A 469      -1.123  26.222  -4.283  1.00  1.39           C  
ATOM   6974  NZ  LYS A 469       0.213  25.971  -4.049  1.00  1.39           N  
ATOM   6975  H   LYS A 469      -0.763  28.778  -7.915  1.00  1.39           H  
ATOM   6976  HA  LYS A 469      -3.572  27.867  -7.712  1.00  1.39           H  
ATOM   6977 1HB  LYS A 469      -1.767  29.524  -6.053  1.00  1.39           H  
ATOM   6978 2HB  LYS A 469      -3.496  29.603  -5.777  1.00  1.39           H  
ATOM   6979 1HG  LYS A 469      -2.827  28.038  -4.277  1.00  1.39           H  
ATOM   6980 2HG  LYS A 469      -3.333  27.055  -5.653  1.00  1.39           H  
ATOM   6981 1HD  LYS A 469      -1.165  26.660  -6.318  1.00  1.39           H  
ATOM   6982 2HD  LYS A 469      -0.508  27.928  -5.360  1.00  1.39           H  
ATOM   6983 1HE  LYS A 469      -1.572  26.621  -3.374  1.00  1.39           H  
ATOM   6984 2HE  LYS A 469      -1.608  25.291  -4.543  1.00  1.39           H  
ATOM   6985 1HZ  LYS A 469       0.299  25.298  -3.305  1.00  1.39           H  
ATOM   6986 2HZ  LYS A 469       0.629  25.598  -4.875  1.00  1.39           H  
ATOM   6987 3HZ  LYS A 469       0.629  26.855  -3.785  1.00  1.39           H  
ATOM   6988  N   VAL A 470      -4.868  29.965  -8.125  1.00  1.63           N  
ATOM   6989  CA  VAL A 470      -5.703  31.069  -8.622  1.00  1.63           C  
ATOM   6990  C   VAL A 470      -5.807  31.041 -10.154  1.00  1.63           C  
ATOM   6991  O   VAL A 470      -6.883  30.777 -10.690  1.00  1.63           O  
ATOM   6992  CB  VAL A 470      -5.190  32.463  -8.130  1.00  1.63           C  
ATOM   6993  CG1 VAL A 470      -6.008  33.590  -8.767  1.00  1.63           C  
ATOM   6994  CG2 VAL A 470      -5.286  32.528  -6.610  1.00  1.63           C  
ATOM   6995  H   VAL A 470      -5.321  29.191  -7.630  1.00  1.63           H  
ATOM   6996  HA  VAL A 470      -6.693  30.948  -8.219  1.00  1.63           H  
ATOM   6997  HB  VAL A 470      -4.173  32.618  -8.439  1.00  1.63           H  
ATOM   6998 1HG1 VAL A 470      -5.636  34.553  -8.422  1.00  1.63           H  
ATOM   6999 2HG1 VAL A 470      -5.924  33.545  -9.849  1.00  1.63           H  
ATOM   7000 3HG1 VAL A 470      -7.049  33.483  -8.476  1.00  1.63           H  
ATOM   7001 1HG2 VAL A 470      -4.925  33.496  -6.267  1.00  1.63           H  
ATOM   7002 2HG2 VAL A 470      -6.319  32.402  -6.307  1.00  1.63           H  
ATOM   7003 3HG2 VAL A 470      -4.682  31.742  -6.165  1.00  1.63           H  
ATOM   7004  N   LEU A 471      -4.686  31.304 -10.829  1.00  1.87           N  
ATOM   7005  CA  LEU A 471      -4.573  31.342 -12.289  1.00  1.87           C  
ATOM   7006  C   LEU A 471      -3.156  31.763 -12.703  1.00  1.87           C  
ATOM   7007  O   LEU A 471      -2.422  30.971 -13.294  1.00  1.87           O  
ATOM   7008  OXT LEU A 471      -2.666  32.797 -12.231  1.00  1.87           O  
ATOM   7009  CB  LEU A 471      -5.593  32.320 -12.905  1.00  1.87           C  
ATOM   7010  CG  LEU A 471      -5.603  32.440 -14.420  1.00  1.87           C  
ATOM   7011  CD1 LEU A 471      -6.069  31.123 -15.016  1.00  1.87           C  
ATOM   7012  CD2 LEU A 471      -6.527  33.577 -14.816  1.00  1.87           C  
ATOM   7013  H   LEU A 471      -3.859  31.458 -10.262  1.00  1.87           H  
ATOM   7014  HA  LEU A 471      -4.766  30.341 -12.677  1.00  1.87           H  
ATOM   7015 1HB  LEU A 471      -6.577  31.982 -12.663  1.00  1.87           H  
ATOM   7016 2HB  LEU A 471      -5.444  33.313 -12.480  1.00  1.87           H  
ATOM   7017  HG  LEU A 471      -4.597  32.639 -14.784  1.00  1.87           H  
ATOM   7018 1HD1 LEU A 471      -6.076  31.193 -16.100  1.00  1.87           H  
ATOM   7019 2HD1 LEU A 471      -5.391  30.327 -14.710  1.00  1.87           H  
ATOM   7020 3HD1 LEU A 471      -7.077  30.899 -14.659  1.00  1.87           H  
ATOM   7021 1HD2 LEU A 471      -6.546  33.679 -15.897  1.00  1.87           H  
ATOM   7022 2HD2 LEU A 471      -7.535  33.369 -14.451  1.00  1.87           H  
ATOM   7023 3HD2 LEU A 471      -6.156  34.499 -14.371  1.00  1.87           H  
ENDMDL

REMARK ID 556477 DOMAINID 551227 MODEL 2 2023-10-14_00000163_1_19
MODEL     2
ATOM      1  N   TRP A   1      -0.538   5.045  -1.635  1.00 13.72           N  
ATOM      2  CA  TRP A   1      -0.152   3.802  -2.291  1.00 13.72           C  
ATOM      3  C   TRP A   1       0.605   2.899  -1.333  1.00 13.72           C  
ATOM      4  O   TRP A   1       1.407   3.367  -0.525  1.00 13.72           O  
ATOM      5  CB  TRP A   1       0.716   4.079  -3.522  1.00 13.72           C  
ATOM      6  CG  TRP A   1      -0.028   4.712  -4.671  1.00 13.72           C  
ATOM      7  CD1 TRP A   1      -0.060   6.037  -4.999  1.00 13.72           C  
ATOM      8  CD2 TRP A   1      -0.853   4.036  -5.653  1.00 13.72           C  
ATOM      9  NE1 TRP A   1      -0.846   6.230  -6.112  1.00 13.72           N  
ATOM     10  CE2 TRP A   1      -1.339   5.018  -6.524  1.00 13.72           C  
ATOM     11  CE3 TRP A   1      -1.213   2.698  -5.860  1.00 13.72           C  
ATOM     12  CZ2 TRP A   1      -2.171   4.707  -7.589  1.00 13.72           C  
ATOM     13  CZ3 TRP A   1      -2.047   2.387  -6.927  1.00 13.72           C  
ATOM     14  CH2 TRP A   1      -2.513   3.366  -7.768  1.00 13.72           C  
ATOM     15 1H   TRP A   1      -1.264   5.500  -2.170  1.00 13.72           H  
ATOM     16 2H   TRP A   1      -0.881   4.839  -0.708  1.00 13.72           H  
ATOM     17 3H   TRP A   1       0.265   5.653  -1.570  1.00 13.72           H  
ATOM     18  HA  TRP A   1      -1.055   3.284  -2.611  1.00 13.72           H  
ATOM     19 1HB  TRP A   1       1.539   4.736  -3.242  1.00 13.72           H  
ATOM     20 2HB  TRP A   1       1.155   3.141  -3.869  1.00 13.72           H  
ATOM     21  HD1 TRP A   1       0.460   6.825  -4.458  1.00 13.72           H  
ATOM     22  HE1 TRP A   1      -1.031   7.119  -6.555  1.00 13.72           H  
ATOM     23  HE3 TRP A   1      -0.844   1.918  -5.194  1.00 13.72           H  
ATOM     24  HZ2 TRP A   1      -2.552   5.469  -8.269  1.00 13.72           H  
ATOM     25  HZ3 TRP A   1      -2.322   1.344  -7.080  1.00 13.72           H  
ATOM     26  HH2 TRP A   1      -3.167   3.087  -8.595  1.00 13.72           H  
ATOM     27  N   SER A   2       0.335   1.602  -1.406  1.00 13.33           N  
ATOM     28  CA  SER A   2       1.016   0.642  -0.541  1.00 13.33           C  
ATOM     29  C   SER A   2       2.501   0.602  -0.794  1.00 13.33           C  
ATOM     30  O   SER A   2       2.952   0.694  -1.937  1.00 13.33           O  
ATOM     31  CB  SER A   2       0.498  -0.767  -0.733  1.00 13.33           C  
ATOM     32  OG  SER A   2       1.245  -1.689   0.057  1.00 13.33           O  
ATOM     33  H   SER A   2      -0.339   1.261  -2.078  1.00 13.33           H  
ATOM     34  HA  SER A   2       0.856   0.938   0.497  1.00 13.33           H  
ATOM     35 1HB  SER A   2      -0.553  -0.813  -0.457  1.00 13.33           H  
ATOM     36 2HB  SER A   2       0.576  -1.041  -1.784  1.00 13.33           H  
ATOM     37  HG  SER A   2       2.202  -1.644  -0.245  1.00 13.33           H  
ATOM     38  N   HIS A   3       3.256   0.423   0.274  1.00 12.78           N  
ATOM     39  CA  HIS A   3       4.681   0.230   0.150  1.00 12.78           C  
ATOM     40  C   HIS A   3       4.837  -1.082  -0.627  1.00 12.78           C  
ATOM     41  O   HIS A   3       3.972  -1.963  -0.472  1.00 12.78           O  
ATOM     42  CB  HIS A   3       5.346   0.104   1.532  1.00 12.78           C  
ATOM     43  CG  HIS A   3       6.861   0.166   1.524  1.00 12.78           C  
ATOM     44  ND1 HIS A   3       7.660  -0.889   1.122  1.00 12.78           N  
ATOM     45  CD2 HIS A   3       7.706   1.166   1.865  1.00 12.78           C  
ATOM     46  CE1 HIS A   3       8.926  -0.538   1.212  1.00 12.78           C  
ATOM     47  NE2 HIS A   3       8.986   0.706   1.664  1.00 12.78           N  
ATOM     48  H   HIS A   3       2.819   0.394   1.185  1.00 12.78           H  
ATOM     49  HA  HIS A   3       5.123   1.069  -0.371  1.00 12.78           H  
ATOM     50 1HB  HIS A   3       4.978   0.896   2.183  1.00 12.78           H  
ATOM     51 2HB  HIS A   3       5.056  -0.846   1.981  1.00 12.78           H  
ATOM     52  HD1 HIS A   3       7.355  -1.791   0.753  1.00 12.78           H  
ATOM     53  HD2 HIS A   3       7.543   2.178   2.235  1.00 12.78           H  
ATOM     54  HE1 HIS A   3       9.710  -1.241   0.934  1.00 12.78           H  
ATOM     55  N   PRO A   4       5.811  -1.205  -1.547  1.00 12.06           N  
ATOM     56  CA  PRO A   4       6.157  -2.430  -2.243  1.00 12.06           C  
ATOM     57  C   PRO A   4       6.447  -3.552  -1.261  1.00 12.06           C  
ATOM     58  O   PRO A   4       7.004  -3.324  -0.180  1.00 12.06           O  
ATOM     59  CB  PRO A   4       7.405  -2.024  -3.032  1.00 12.06           C  
ATOM     60  CG  PRO A   4       7.232  -0.540  -3.274  1.00 12.06           C  
ATOM     61  CD  PRO A   4       6.556  -0.011  -2.032  1.00 12.06           C  
ATOM     62  HA  PRO A   4       5.329  -2.707  -2.916  1.00 12.06           H  
ATOM     63 1HB  PRO A   4       8.306  -2.256  -2.444  1.00 12.06           H  
ATOM     64 2HB  PRO A   4       7.470  -2.610  -3.961  1.00 12.06           H  
ATOM     65 1HG  PRO A   4       8.210  -0.070  -3.457  1.00 12.06           H  
ATOM     66 2HG  PRO A   4       6.627  -0.377  -4.181  1.00 12.06           H  
ATOM     67 1HD  PRO A   4       7.294   0.344  -1.310  1.00 12.06           H  
ATOM     68 2HD  PRO A   4       5.858   0.780  -2.354  1.00 12.06           H  
ATOM     69  N   GLN A   5       6.036  -4.756  -1.624  1.00 11.24           N  
ATOM     70  CA  GLN A   5       6.225  -5.927  -0.781  1.00 11.24           C  
ATOM     71  C   GLN A   5       7.354  -6.796  -1.295  1.00 11.24           C  
ATOM     72  O   GLN A   5       7.729  -6.714  -2.466  1.00 11.24           O  
ATOM     73  CB  GLN A   5       4.925  -6.725  -0.709  1.00 11.24           C  
ATOM     74  CG  GLN A   5       3.751  -5.915  -0.164  1.00 11.24           C  
ATOM     75  CD  GLN A   5       3.957  -5.488   1.282  1.00 11.24           C  
ATOM     76  OE1 GLN A   5       4.119  -6.335   2.171  1.00 11.24           O  
ATOM     77  NE2 GLN A   5       3.963  -4.180   1.526  1.00 11.24           N  
ATOM     78  H   GLN A   5       5.580  -4.872  -2.518  1.00 11.24           H  
ATOM     79  HA  GLN A   5       6.487  -5.596   0.224  1.00 11.24           H  
ATOM     80 1HB  GLN A   5       4.662  -7.083  -1.704  1.00 11.24           H  
ATOM     81 2HB  GLN A   5       5.068  -7.602  -0.075  1.00 11.24           H  
ATOM     82 1HG  GLN A   5       3.631  -5.012  -0.767  1.00 11.24           H  
ATOM     83 2HG  GLN A   5       2.847  -6.521  -0.216  1.00 11.24           H  
ATOM     84 1HE2 GLN A   5       4.100  -3.846   2.455  1.00 11.24           H  
ATOM     85 2HE2 GLN A   5       3.838  -3.505   0.768  1.00 11.24           H  
ATOM     86  N   PHE A   6       7.875  -7.656  -0.435  1.00 10.36           N  
ATOM     87  CA  PHE A   6       8.908  -8.584  -0.860  1.00 10.36           C  
ATOM     88  C   PHE A   6       8.254  -9.797  -1.485  1.00 10.36           C  
ATOM     89  O   PHE A   6       7.231 -10.278  -0.996  1.00 10.36           O  
ATOM     90  CB  PHE A   6       9.767  -9.007   0.324  1.00 10.36           C  
ATOM     91  CG  PHE A   6      10.630  -7.903   0.839  1.00 10.36           C  
ATOM     92  CD1 PHE A   6      10.200  -7.109   1.892  1.00 10.36           C  
ATOM     93  CD2 PHE A   6      11.870  -7.649   0.276  1.00 10.36           C  
ATOM     94  CE1 PHE A   6      10.992  -6.085   2.371  1.00 10.36           C  
ATOM     95  CE2 PHE A   6      12.665  -6.626   0.753  1.00 10.36           C  
ATOM     96  CZ  PHE A   6      12.226  -5.843   1.802  1.00 10.36           C  
ATOM     97  H   PHE A   6       7.543  -7.673   0.519  1.00 10.36           H  
ATOM     98  HA  PHE A   6       9.539  -8.101  -1.609  1.00 10.36           H  
ATOM     99 1HB  PHE A   6       9.129  -9.354   1.134  1.00 10.36           H  
ATOM    100 2HB  PHE A   6      10.408  -9.840   0.029  1.00 10.36           H  
ATOM    101  HD1 PHE A   6       9.225  -7.301   2.340  1.00 10.36           H  
ATOM    102  HD2 PHE A   6      12.214  -8.269  -0.553  1.00 10.36           H  
ATOM    103  HE1 PHE A   6      10.642  -5.468   3.198  1.00 10.36           H  
ATOM    104  HE2 PHE A   6      13.639  -6.436   0.302  1.00 10.36           H  
ATOM    105  HZ  PHE A   6      12.851  -5.035   2.180  1.00 10.36           H  
ATOM    106  N   GLU A   7       8.842 -10.300  -2.554  1.00  9.43           N  
ATOM    107  CA  GLU A   7       8.292 -11.474  -3.208  1.00  9.43           C  
ATOM    108  C   GLU A   7       8.449 -12.726  -2.357  1.00  9.43           C  
ATOM    109  O   GLU A   7       9.500 -12.967  -1.756  1.00  9.43           O  
ATOM    110  CB  GLU A   7       8.975 -11.693  -4.565  1.00  9.43           C  
ATOM    111  CG  GLU A   7       8.682 -10.605  -5.606  1.00  9.43           C  
ATOM    112  CD  GLU A   7       9.332 -10.859  -6.958  1.00  9.43           C  
ATOM    113  OE1 GLU A   7      10.006 -11.853  -7.100  1.00  9.43           O  
ATOM    114  OE2 GLU A   7       9.147 -10.055  -7.842  1.00  9.43           O  
ATOM    115  H   GLU A   7       9.672  -9.858  -2.921  1.00  9.43           H  
ATOM    116  HA  GLU A   7       7.227 -11.305  -3.374  1.00  9.43           H  
ATOM    117 1HB  GLU A   7      10.056 -11.746  -4.421  1.00  9.43           H  
ATOM    118 2HB  GLU A   7       8.657 -12.649  -4.980  1.00  9.43           H  
ATOM    119 1HG  GLU A   7       7.603 -10.536  -5.744  1.00  9.43           H  
ATOM    120 2HG  GLU A   7       9.029  -9.647  -5.216  1.00  9.43           H  
ATOM    121  N   LYS A   8       7.444 -13.597  -2.397  1.00  8.37           N  
ATOM    122  CA  LYS A   8       7.533 -14.873  -1.688  1.00  8.37           C  
ATOM    123  C   LYS A   8       8.622 -15.748  -2.327  1.00  8.37           C  
ATOM    124  O   LYS A   8       9.212 -16.623  -1.692  1.00  8.37           O  
ATOM    125  CB  LYS A   8       6.167 -15.553  -1.643  1.00  8.37           C  
ATOM    126  CG  LYS A   8       5.158 -14.818  -0.761  1.00  8.37           C  
ATOM    127  CD  LYS A   8       3.801 -15.524  -0.711  1.00  8.37           C  
ATOM    128  CE  LYS A   8       2.840 -14.776   0.225  1.00  8.37           C  
ATOM    129  NZ  LYS A   8       1.495 -15.417   0.294  1.00  8.37           N  
ATOM    130  H   LYS A   8       6.599 -13.356  -2.898  1.00  8.37           H  
ATOM    131  HA  LYS A   8       7.833 -14.673  -0.659  1.00  8.37           H  
ATOM    132 1HB  LYS A   8       5.757 -15.660  -2.648  1.00  8.37           H  
ATOM    133 2HB  LYS A   8       6.272 -16.530  -1.215  1.00  8.37           H  
ATOM    134 1HG  LYS A   8       5.554 -14.746   0.252  1.00  8.37           H  
ATOM    135 2HG  LYS A   8       5.016 -13.807  -1.143  1.00  8.37           H  
ATOM    136 1HD  LYS A   8       3.370 -15.569  -1.714  1.00  8.37           H  
ATOM    137 2HD  LYS A   8       3.933 -16.541  -0.344  1.00  8.37           H  
ATOM    138 1HE  LYS A   8       3.272 -14.755   1.225  1.00  8.37           H  
ATOM    139 2HE  LYS A   8       2.726 -13.753  -0.131  1.00  8.37           H  
ATOM    140 1HZ  LYS A   8       0.901 -14.893   0.917  1.00  8.37           H  
ATOM    141 2HZ  LYS A   8       1.079 -15.427  -0.627  1.00  8.37           H  
ATOM    142 3HZ  LYS A   8       1.579 -16.363   0.632  1.00  8.37           H  
ATOM    143  N   GLY A   9       8.954 -15.426  -3.574  1.00  7.07           N  
ATOM    144  CA  GLY A   9       9.967 -16.098  -4.374  1.00  7.07           C  
ATOM    145  C   GLY A   9      11.390 -15.735  -3.922  1.00  7.07           C  
ATOM    146  O   GLY A   9      12.365 -16.182  -4.521  1.00  7.07           O  
ATOM    147  H   GLY A   9       8.444 -14.670  -4.005  1.00  7.07           H  
ATOM    148 1HA  GLY A   9       9.826 -17.175  -4.311  1.00  7.07           H  
ATOM    149 2HA  GLY A   9       9.838 -15.820  -5.420  1.00  7.07           H  
ATOM    150  N   SER A  10      11.502 -14.953  -2.837  1.00  5.59           N  
ATOM    151  CA  SER A  10      12.770 -14.555  -2.238  1.00  5.59           C  
ATOM    152  C   SER A  10      13.380 -15.657  -1.351  1.00  5.59           C  
ATOM    153  O   SER A  10      14.406 -15.432  -0.706  1.00  5.59           O  
ATOM    154  CB  SER A  10      12.611 -13.272  -1.438  1.00  5.59           C  
ATOM    155  OG  SER A  10      11.743 -13.439  -0.351  1.00  5.59           O  
ATOM    156  H   SER A  10      10.663 -14.575  -2.403  1.00  5.59           H  
ATOM    157  HA  SER A  10      13.475 -14.357  -3.046  1.00  5.59           H  
ATOM    158 1HB  SER A  10      13.587 -12.955  -1.077  1.00  5.59           H  
ATOM    159 2HB  SER A  10      12.229 -12.484  -2.087  1.00  5.59           H  
ATOM    160  HG  SER A  10      10.837 -13.422  -0.733  1.00  5.59           H  
ATOM    161  N   GLN A  11      12.756 -16.845  -1.322  1.00  4.12           N  
ATOM    162  CA  GLN A  11      13.285 -17.982  -0.553  1.00  4.12           C  
ATOM    163  C   GLN A  11      14.739 -18.258  -0.962  1.00  4.12           C  
ATOM    164  O   GLN A  11      15.176 -17.849  -2.037  1.00  4.12           O  
ATOM    165  CB  GLN A  11      12.499 -19.277  -0.834  1.00  4.12           C  
ATOM    166  CG  GLN A  11      11.037 -19.271  -0.481  1.00  4.12           C  
ATOM    167  CD  GLN A  11      10.751 -19.132   0.989  1.00  4.12           C  
ATOM    168  OE1 GLN A  11      11.197 -19.930   1.828  1.00  4.12           O  
ATOM    169  NE2 GLN A  11       9.990 -18.096   1.315  1.00  4.12           N  
ATOM    170  H   GLN A  11      11.863 -16.934  -1.812  1.00  4.12           H  
ATOM    171  HA  GLN A  11      13.253 -17.740   0.509  1.00  4.12           H  
ATOM    172 1HB  GLN A  11      12.568 -19.508  -1.900  1.00  4.12           H  
ATOM    173 2HB  GLN A  11      12.960 -20.106  -0.301  1.00  4.12           H  
ATOM    174 1HG  GLN A  11      10.579 -18.443  -0.990  1.00  4.12           H  
ATOM    175 2HG  GLN A  11      10.592 -20.198  -0.831  1.00  4.12           H  
ATOM    176 1HE2 GLN A  11       9.747 -17.930   2.270  1.00  4.12           H  
ATOM    177 2HE2 GLN A  11       9.651 -17.478   0.587  1.00  4.12           H  
ATOM    178  N   GLY A  12      15.478 -18.990  -0.118  1.00  2.89           N  
ATOM    179  CA  GLY A  12      16.892 -19.309  -0.385  1.00  2.89           C  
ATOM    180  C   GLY A  12      17.153 -20.004  -1.732  1.00  2.89           C  
ATOM    181  O   GLY A  12      18.202 -19.799  -2.343  1.00  2.89           O  
ATOM    182  H   GLY A  12      15.060 -19.306   0.746  1.00  2.89           H  
ATOM    183 1HA  GLY A  12      17.470 -18.385  -0.345  1.00  2.89           H  
ATOM    184 2HA  GLY A  12      17.269 -19.940   0.419  1.00  2.89           H  
ATOM    185  N   GLY A  13      16.208 -20.820  -2.190  1.00  1.98           N  
ATOM    186  CA  GLY A  13      16.327 -21.507  -3.474  1.00  1.98           C  
ATOM    187  C   GLY A  13      17.192 -22.767  -3.495  1.00  1.98           C  
ATOM    188  O   GLY A  13      17.485 -23.368  -2.458  1.00  1.98           O  
ATOM    189  H   GLY A  13      15.370 -20.950  -1.644  1.00  1.98           H  
ATOM    190 1HA  GLY A  13      15.327 -21.772  -3.796  1.00  1.98           H  
ATOM    191 2HA  GLY A  13      16.701 -20.804  -4.216  1.00  1.98           H  
ATOM    192  N   LEU A  14      17.542 -23.184  -4.713  1.00  1.38           N  
ATOM    193  CA  LEU A  14      18.273 -24.420  -4.991  1.00  1.38           C  
ATOM    194  C   LEU A  14      19.728 -24.172  -5.349  1.00  1.38           C  
ATOM    195  O   LEU A  14      20.050 -23.168  -5.985  1.00  1.38           O  
ATOM    196  CB  LEU A  14      17.613 -25.117  -6.172  1.00  1.38           C  
ATOM    197  CG  LEU A  14      16.177 -25.447  -5.973  1.00  1.38           C  
ATOM    198  CD1 LEU A  14      15.584 -25.988  -7.278  1.00  1.38           C  
ATOM    199  CD2 LEU A  14      16.051 -26.423  -4.878  1.00  1.38           C  
ATOM    200  H   LEU A  14      17.265 -22.611  -5.496  1.00  1.38           H  
ATOM    201  HA  LEU A  14      18.232 -25.058  -4.109  1.00  1.38           H  
ATOM    202 1HB  LEU A  14      17.701 -24.482  -7.053  1.00  1.38           H  
ATOM    203 2HB  LEU A  14      18.152 -26.038  -6.362  1.00  1.38           H  
ATOM    204  HG  LEU A  14      15.652 -24.566  -5.684  1.00  1.38           H  
ATOM    205 1HD1 LEU A  14      14.529 -26.232  -7.137  1.00  1.38           H  
ATOM    206 2HD1 LEU A  14      15.677 -25.226  -8.053  1.00  1.38           H  
ATOM    207 3HD1 LEU A  14      16.111 -26.855  -7.584  1.00  1.38           H  
ATOM    208 1HD2 LEU A  14      15.004 -26.630  -4.743  1.00  1.38           H  
ATOM    209 2HD2 LEU A  14      16.576 -27.326  -5.121  1.00  1.38           H  
ATOM    210 3HD2 LEU A  14      16.465 -26.004  -3.960  1.00  1.38           H  
ATOM    211  N   SER A  15      20.605 -25.101  -4.977  1.00  1.02           N  
ATOM    212  CA  SER A  15      21.997 -24.988  -5.385  1.00  1.02           C  
ATOM    213  C   SER A  15      22.159 -25.363  -6.845  1.00  1.02           C  
ATOM    214  O   SER A  15      21.372 -26.149  -7.385  1.00  1.02           O  
ATOM    215  CB  SER A  15      22.870 -25.902  -4.544  1.00  1.02           C  
ATOM    216  OG  SER A  15      22.590 -27.275  -4.795  1.00  1.02           O  
ATOM    217  H   SER A  15      20.300 -25.890  -4.425  1.00  1.02           H  
ATOM    218  HA  SER A  15      22.319 -23.954  -5.252  1.00  1.02           H  
ATOM    219 1HB  SER A  15      23.921 -25.700  -4.748  1.00  1.02           H  
ATOM    220 2HB  SER A  15      22.697 -25.686  -3.491  1.00  1.02           H  
ATOM    221  HG  SER A  15      22.965 -27.759  -4.042  1.00  1.02           H  
ATOM    222  N   GLN A  16      23.246 -24.899  -7.456  1.00  0.81           N  
ATOM    223  CA  GLN A  16      23.541 -25.288  -8.826  1.00  0.81           C  
ATOM    224  C   GLN A  16      23.726 -26.790  -8.938  1.00  0.81           C  
ATOM    225  O   GLN A  16      23.233 -27.406  -9.881  1.00  0.81           O  
ATOM    226  CB  GLN A  16      24.790 -24.572  -9.344  1.00  0.81           C  
ATOM    227  CG  GLN A  16      25.120 -24.890 -10.802  1.00  0.81           C  
ATOM    228  CD  GLN A  16      26.323 -24.116 -11.311  1.00  0.81           C  
ATOM    229  OE1 GLN A  16      26.639 -23.034 -10.800  1.00  0.81           O  
ATOM    230  NE2 GLN A  16      27.001 -24.655 -12.317  1.00  0.81           N  
ATOM    231  H   GLN A  16      23.856 -24.257  -6.972  1.00  0.81           H  
ATOM    232  HA  GLN A  16      22.695 -25.006  -9.453  1.00  0.81           H  
ATOM    233 1HB  GLN A  16      24.663 -23.494  -9.250  1.00  0.81           H  
ATOM    234 2HB  GLN A  16      25.652 -24.860  -8.740  1.00  0.81           H  
ATOM    235 1HG  GLN A  16      25.347 -25.957 -10.885  1.00  0.81           H  
ATOM    236 2HG  GLN A  16      24.263 -24.646 -11.428  1.00  0.81           H  
ATOM    237 1HE2 GLN A  16      27.798 -24.191 -12.692  1.00  0.81           H  
ATOM    238 2HE2 GLN A  16      26.711 -25.554 -12.721  1.00  0.81           H  
ATOM    239  N   ASP A  17      24.417 -27.384  -7.954  1.00  0.70           N  
ATOM    240  CA  ASP A  17      24.691 -28.816  -7.978  1.00  0.70           C  
ATOM    241  C   ASP A  17      23.393 -29.608  -8.010  1.00  0.70           C  
ATOM    242  O   ASP A  17      23.270 -30.584  -8.753  1.00  0.70           O  
ATOM    243  CB  ASP A  17      25.473 -29.231  -6.727  1.00  0.70           C  
ATOM    244  CG  ASP A  17      26.925 -28.742  -6.683  1.00  0.70           C  
ATOM    245  OD1 ASP A  17      27.436 -28.311  -7.687  1.00  0.70           O  
ATOM    246  OD2 ASP A  17      27.505 -28.804  -5.626  1.00  0.70           O  
ATOM    247  H   ASP A  17      24.766 -26.825  -7.191  1.00  0.70           H  
ATOM    248  HA  ASP A  17      25.269 -29.050  -8.875  1.00  0.70           H  
ATOM    249 1HB  ASP A  17      24.957 -28.853  -5.844  1.00  0.70           H  
ATOM    250 2HB  ASP A  17      25.475 -30.318  -6.652  1.00  0.70           H  
ATOM    251  N   PHE A  18      22.410 -29.176  -7.221  1.00  0.64           N  
ATOM    252  CA  PHE A  18      21.115 -29.833  -7.220  1.00  0.64           C  
ATOM    253  C   PHE A  18      20.474 -29.774  -8.588  1.00  0.64           C  
ATOM    254  O   PHE A  18      20.002 -30.785  -9.108  1.00  0.64           O  
ATOM    255  CB  PHE A  18      20.188 -29.232  -6.197  1.00  0.64           C  
ATOM    256  CG  PHE A  18      18.852 -29.776  -6.255  1.00  0.64           C  
ATOM    257  CD1 PHE A  18      18.547 -30.989  -5.719  1.00  0.64           C  
ATOM    258  CD2 PHE A  18      17.882 -29.074  -6.853  1.00  0.64           C  
ATOM    259  CE1 PHE A  18      17.289 -31.462  -5.787  1.00  0.64           C  
ATOM    260  CE2 PHE A  18      16.639 -29.555  -6.908  1.00  0.64           C  
ATOM    261  CZ  PHE A  18      16.350 -30.748  -6.373  1.00  0.64           C  
ATOM    262  H   PHE A  18      22.550 -28.373  -6.600  1.00  0.64           H  
ATOM    263  HA  PHE A  18      21.268 -30.884  -6.964  1.00  0.64           H  
ATOM    264 1HB  PHE A  18      20.586 -29.400  -5.198  1.00  0.64           H  
ATOM    265 2HB  PHE A  18      20.126 -28.153  -6.349  1.00  0.64           H  
ATOM    266  HD1 PHE A  18      19.309 -31.570  -5.252  1.00  0.64           H  
ATOM    267  HD2 PHE A  18      18.121 -28.110  -7.288  1.00  0.64           H  
ATOM    268  HE1 PHE A  18      17.046 -32.412  -5.375  1.00  0.64           H  
ATOM    269  HE2 PHE A  18      15.871 -28.984  -7.380  1.00  0.64           H  
ATOM    270  HZ  PHE A  18      15.363 -31.125  -6.421  1.00  0.64           H  
ATOM    271  N   VAL A  19      20.418 -28.578  -9.163  1.00  0.61           N  
ATOM    272  CA  VAL A  19      19.757 -28.435 -10.443  1.00  0.61           C  
ATOM    273  C   VAL A  19      20.460 -29.257 -11.519  1.00  0.61           C  
ATOM    274  O   VAL A  19      19.796 -29.910 -12.330  1.00  0.61           O  
ATOM    275  CB  VAL A  19      19.637 -26.963 -10.841  1.00  0.61           C  
ATOM    276  CG1 VAL A  19      19.104 -26.858 -12.268  1.00  0.61           C  
ATOM    277  CG2 VAL A  19      18.689 -26.266  -9.842  1.00  0.61           C  
ATOM    278  H   VAL A  19      20.838 -27.767  -8.698  1.00  0.61           H  
ATOM    279  HA  VAL A  19      18.748 -28.819 -10.331  1.00  0.61           H  
ATOM    280  HB  VAL A  19      20.626 -26.494 -10.808  1.00  0.61           H  
ATOM    281 1HG1 VAL A  19      19.022 -25.808 -12.551  1.00  0.61           H  
ATOM    282 2HG1 VAL A  19      19.793 -27.366 -12.942  1.00  0.61           H  
ATOM    283 3HG1 VAL A  19      18.124 -27.327 -12.324  1.00  0.61           H  
ATOM    284 1HG2 VAL A  19      18.592 -25.213 -10.100  1.00  0.61           H  
ATOM    285 2HG2 VAL A  19      17.708 -26.742  -9.876  1.00  0.61           H  
ATOM    286 3HG2 VAL A  19      19.104 -26.356  -8.835  1.00  0.61           H  
ATOM    287  N   GLU A  20      21.797 -29.241 -11.543  1.00  0.59           N  
ATOM    288  CA  GLU A  20      22.486 -30.057 -12.533  1.00  0.59           C  
ATOM    289  C   GLU A  20      22.185 -31.539 -12.293  1.00  0.59           C  
ATOM    290  O   GLU A  20      22.030 -32.303 -13.249  1.00  0.59           O  
ATOM    291  CB  GLU A  20      23.996 -29.799 -12.532  1.00  0.59           C  
ATOM    292  CG  GLU A  20      24.395 -28.418 -13.079  1.00  0.59           C  
ATOM    293  CD  GLU A  20      25.898 -28.196 -13.145  1.00  0.59           C  
ATOM    294  OE1 GLU A  20      26.633 -29.052 -12.720  1.00  0.59           O  
ATOM    295  OE2 GLU A  20      26.306 -27.156 -13.623  1.00  0.59           O  
ATOM    296  H   GLU A  20      22.320 -28.676 -10.873  1.00  0.59           H  
ATOM    297  HA  GLU A  20      22.106 -29.792 -13.518  1.00  0.59           H  
ATOM    298 1HB  GLU A  20      24.369 -29.870 -11.505  1.00  0.59           H  
ATOM    299 2HB  GLU A  20      24.500 -30.562 -13.122  1.00  0.59           H  
ATOM    300 1HG  GLU A  20      23.977 -28.304 -14.077  1.00  0.59           H  
ATOM    301 2HG  GLU A  20      23.948 -27.654 -12.442  1.00  0.59           H  
ATOM    302  N   ALA A  21      22.101 -31.957 -11.022  1.00  0.58           N  
ATOM    303  CA  ALA A  21      21.758 -33.335 -10.708  1.00  0.58           C  
ATOM    304  C   ALA A  21      20.353 -33.664 -11.224  1.00  0.58           C  
ATOM    305  O   ALA A  21      20.128 -34.764 -11.734  1.00  0.58           O  
ATOM    306  CB  ALA A  21      21.871 -33.579  -9.222  1.00  0.58           C  
ATOM    307  H   ALA A  21      22.284 -31.311 -10.254  1.00  0.58           H  
ATOM    308  HA  ALA A  21      22.463 -33.986 -11.219  1.00  0.58           H  
ATOM    309 1HB  ALA A  21      21.634 -34.617  -9.004  1.00  0.58           H  
ATOM    310 2HB  ALA A  21      22.886 -33.359  -8.896  1.00  0.58           H  
ATOM    311 3HB  ALA A  21      21.196 -32.936  -8.703  1.00  0.58           H  
ATOM    312  N   LEU A  22      19.414 -32.706 -11.151  1.00  0.57           N  
ATOM    313  CA  LEU A  22      18.083 -32.982 -11.682  1.00  0.57           C  
ATOM    314  C   LEU A  22      18.200 -33.256 -13.165  1.00  0.57           C  
ATOM    315  O   LEU A  22      17.593 -34.195 -13.682  1.00  0.57           O  
ATOM    316  CB  LEU A  22      17.135 -31.779 -11.538  1.00  0.57           C  
ATOM    317  CG  LEU A  22      16.635 -31.381 -10.196  1.00  0.57           C  
ATOM    318  CD1 LEU A  22      15.905 -30.032 -10.344  1.00  0.57           C  
ATOM    319  CD2 LEU A  22      15.692 -32.444  -9.713  1.00  0.57           C  
ATOM    320  H   LEU A  22      19.625 -31.818 -10.695  1.00  0.57           H  
ATOM    321  HA  LEU A  22      17.669 -33.856 -11.183  1.00  0.57           H  
ATOM    322 1HB  LEU A  22      17.617 -30.912 -11.964  1.00  0.57           H  
ATOM    323 2HB  LEU A  22      16.254 -31.987 -12.141  1.00  0.57           H  
ATOM    324  HG  LEU A  22      17.466 -31.266  -9.494  1.00  0.57           H  
ATOM    325 1HD1 LEU A  22      15.507 -29.718  -9.409  1.00  0.57           H  
ATOM    326 2HD1 LEU A  22      16.590 -29.281 -10.712  1.00  0.57           H  
ATOM    327 3HD1 LEU A  22      15.101 -30.138 -11.044  1.00  0.57           H  
ATOM    328 1HD2 LEU A  22      15.296 -32.175  -8.738  1.00  0.57           H  
ATOM    329 2HD2 LEU A  22      14.887 -32.552 -10.411  1.00  0.57           H  
ATOM    330 3HD2 LEU A  22      16.214 -33.385  -9.649  1.00  0.57           H  
ATOM    331  N   LYS A  23      19.020 -32.458 -13.849  1.00  0.57           N  
ATOM    332  CA  LYS A  23      19.194 -32.620 -15.284  1.00  0.57           C  
ATOM    333  C   LYS A  23      19.829 -33.967 -15.590  1.00  0.57           C  
ATOM    334  O   LYS A  23      19.425 -34.664 -16.520  1.00  0.57           O  
ATOM    335  CB  LYS A  23      20.007 -31.454 -15.848  1.00  0.57           C  
ATOM    336  CG  LYS A  23      19.224 -30.152 -15.834  1.00  0.57           C  
ATOM    337  CD  LYS A  23      20.018 -28.967 -16.341  1.00  0.57           C  
ATOM    338  CE  LYS A  23      19.163 -27.698 -16.319  1.00  0.57           C  
ATOM    339  NZ  LYS A  23      19.933 -26.497 -16.772  1.00  0.57           N  
ATOM    340  H   LYS A  23      19.497 -31.697 -13.358  1.00  0.57           H  
ATOM    341  HA  LYS A  23      18.212 -32.602 -15.758  1.00  0.57           H  
ATOM    342 1HB  LYS A  23      20.915 -31.318 -15.272  1.00  0.57           H  
ATOM    343 2HB  LYS A  23      20.292 -31.671 -16.877  1.00  0.57           H  
ATOM    344 1HG  LYS A  23      18.355 -30.282 -16.471  1.00  0.57           H  
ATOM    345 2HG  LYS A  23      18.884 -29.947 -14.819  1.00  0.57           H  
ATOM    346 1HD  LYS A  23      20.892 -28.821 -15.704  1.00  0.57           H  
ATOM    347 2HD  LYS A  23      20.353 -29.160 -17.360  1.00  0.57           H  
ATOM    348 1HE  LYS A  23      18.301 -27.840 -16.980  1.00  0.57           H  
ATOM    349 2HE  LYS A  23      18.801 -27.530 -15.305  1.00  0.57           H  
ATOM    350 1HZ  LYS A  23      19.331 -25.685 -16.746  1.00  0.57           H  
ATOM    351 2HZ  LYS A  23      20.726 -26.351 -16.162  1.00  0.57           H  
ATOM    352 3HZ  LYS A  23      20.256 -26.646 -17.717  1.00  0.57           H  
ATOM    353  N   ALA A  24      20.763 -34.402 -14.749  1.00  0.57           N  
ATOM    354  CA  ALA A  24      21.378 -35.709 -14.942  1.00  0.57           C  
ATOM    355  C   ALA A  24      20.317 -36.821 -14.901  1.00  0.57           C  
ATOM    356  O   ALA A  24      20.436 -37.823 -15.610  1.00  0.57           O  
ATOM    357  CB  ALA A  24      22.441 -35.963 -13.888  1.00  0.57           C  
ATOM    358  H   ALA A  24      21.083 -33.794 -13.995  1.00  0.57           H  
ATOM    359  HA  ALA A  24      21.845 -35.720 -15.926  1.00  0.57           H  
ATOM    360 1HB  ALA A  24      22.905 -36.930 -14.066  1.00  0.57           H  
ATOM    361 2HB  ALA A  24      23.196 -35.178 -13.938  1.00  0.57           H  
ATOM    362 3HB  ALA A  24      21.983 -35.959 -12.906  1.00  0.57           H  
ATOM    363  N   VAL A  25      19.281 -36.643 -14.068  1.00  0.58           N  
ATOM    364  CA  VAL A  25      18.215 -37.634 -13.942  1.00  0.58           C  
ATOM    365  C   VAL A  25      17.179 -37.603 -15.073  1.00  0.58           C  
ATOM    366  O   VAL A  25      16.792 -38.658 -15.586  1.00  0.58           O  
ATOM    367  CB  VAL A  25      17.439 -37.464 -12.627  1.00  0.58           C  
ATOM    368  CG1 VAL A  25      16.265 -38.444 -12.627  1.00  0.58           C  
ATOM    369  CG2 VAL A  25      18.344 -37.715 -11.433  1.00  0.58           C  
ATOM    370  H   VAL A  25      19.264 -35.805 -13.483  1.00  0.58           H  
ATOM    371  HA  VAL A  25      18.679 -38.615 -13.937  1.00  0.58           H  
ATOM    372  HB  VAL A  25      17.037 -36.452 -12.571  1.00  0.58           H  
ATOM    373 1HG1 VAL A  25      15.704 -38.331 -11.713  1.00  0.58           H  
ATOM    374 2HG1 VAL A  25      15.617 -38.253 -13.474  1.00  0.58           H  
ATOM    375 3HG1 VAL A  25      16.644 -39.453 -12.694  1.00  0.58           H  
ATOM    376 1HG2 VAL A  25      17.772 -37.589 -10.512  1.00  0.58           H  
ATOM    377 2HG2 VAL A  25      18.737 -38.721 -11.480  1.00  0.58           H  
ATOM    378 3HG2 VAL A  25      19.165 -37.007 -11.448  1.00  0.58           H  
ATOM    379  N   VAL A  26      16.699 -36.408 -15.444  1.00  0.59           N  
ATOM    380  CA  VAL A  26      15.625 -36.337 -16.445  1.00  0.59           C  
ATOM    381  C   VAL A  26      15.984 -35.759 -17.820  1.00  0.59           C  
ATOM    382  O   VAL A  26      15.185 -35.877 -18.751  1.00  0.59           O  
ATOM    383  CB  VAL A  26      14.431 -35.518 -15.917  1.00  0.59           C  
ATOM    384  CG1 VAL A  26      13.830 -36.142 -14.705  1.00  0.59           C  
ATOM    385  CG2 VAL A  26      14.871 -34.162 -15.618  1.00  0.59           C  
ATOM    386  H   VAL A  26      17.060 -35.566 -14.994  1.00  0.59           H  
ATOM    387  HA  VAL A  26      15.269 -37.347 -16.605  1.00  0.59           H  
ATOM    388  HB  VAL A  26      13.666 -35.496 -16.693  1.00  0.59           H  
ATOM    389 1HG1 VAL A  26      12.978 -35.555 -14.376  1.00  0.59           H  
ATOM    390 2HG1 VAL A  26      13.512 -37.127 -14.962  1.00  0.59           H  
ATOM    391 3HG1 VAL A  26      14.568 -36.182 -13.912  1.00  0.59           H  
ATOM    392 1HG2 VAL A  26      14.043 -33.579 -15.302  1.00  0.59           H  
ATOM    393 2HG2 VAL A  26      15.603 -34.192 -14.853  1.00  0.59           H  
ATOM    394 3HG2 VAL A  26      15.300 -33.715 -16.499  1.00  0.59           H  
ATOM    395  N   GLY A  27      17.158 -35.157 -17.962  1.00  0.60           N  
ATOM    396  CA  GLY A  27      17.591 -34.539 -19.206  1.00  0.60           C  
ATOM    397  C   GLY A  27      17.444 -33.023 -19.147  1.00  0.60           C  
ATOM    398  O   GLY A  27      16.512 -32.498 -18.543  1.00  0.60           O  
ATOM    399  H   GLY A  27      17.802 -35.102 -17.184  1.00  0.60           H  
ATOM    400 1HA  GLY A  27      18.635 -34.798 -19.389  1.00  0.60           H  
ATOM    401 2HA  GLY A  27      17.007 -34.937 -20.036  1.00  0.60           H  
ATOM    402  N   SER A  28      18.355 -32.312 -19.807  1.00  0.61           N  
ATOM    403  CA  SER A  28      18.340 -30.848 -19.823  1.00  0.61           C  
ATOM    404  C   SER A  28      16.960 -30.184 -20.073  1.00  0.61           C  
ATOM    405  O   SER A  28      16.531 -29.385 -19.244  1.00  0.61           O  
ATOM    406  CB  SER A  28      19.389 -30.318 -20.792  1.00  0.61           C  
ATOM    407  OG  SER A  28      20.684 -30.601 -20.332  1.00  0.61           O  
ATOM    408  H   SER A  28      19.093 -32.799 -20.296  1.00  0.61           H  
ATOM    409  HA  SER A  28      18.659 -30.522 -18.837  1.00  0.61           H  
ATOM    410 1HB  SER A  28      19.275 -30.763 -21.761  1.00  0.61           H  
ATOM    411 2HB  SER A  28      19.269 -29.242 -20.910  1.00  0.61           H  
ATOM    412  HG  SER A  28      21.281 -30.342 -21.043  1.00  0.61           H  
ATOM    413  N   PRO A  29      16.201 -30.500 -21.159  1.00  0.63           N  
ATOM    414  CA  PRO A  29      14.927 -29.872 -21.480  1.00  0.63           C  
ATOM    415  C   PRO A  29      13.812 -30.249 -20.512  1.00  0.63           C  
ATOM    416  O   PRO A  29      12.714 -29.697 -20.586  1.00  0.63           O  
ATOM    417  CB  PRO A  29      14.640 -30.365 -22.900  1.00  0.63           C  
ATOM    418  CG  PRO A  29      15.355 -31.675 -23.010  1.00  0.63           C  
ATOM    419  CD  PRO A  29      16.607 -31.524 -22.177  1.00  0.63           C  
ATOM    420  HA  PRO A  29      15.070 -28.781 -21.478  1.00  0.63           H  
ATOM    421 1HB  PRO A  29      13.553 -30.468 -23.041  1.00  0.63           H  
ATOM    422 2HB  PRO A  29      14.988 -29.623 -23.633  1.00  0.63           H  
ATOM    423 1HG  PRO A  29      14.701 -32.472 -22.659  1.00  0.63           H  
ATOM    424 2HG  PRO A  29      15.575 -31.895 -24.066  1.00  0.63           H  
ATOM    425 1HD  PRO A  29      16.803 -32.498 -21.763  1.00  0.63           H  
ATOM    426 2HD  PRO A  29      17.409 -31.160 -22.817  1.00  0.63           H  
ATOM    427  N   HIS A  30      14.065 -31.219 -19.634  1.00  0.66           N  
ATOM    428  CA  HIS A  30      13.064 -31.663 -18.696  1.00  0.66           C  
ATOM    429  C   HIS A  30      13.237 -30.997 -17.335  1.00  0.66           C  
ATOM    430  O   HIS A  30      12.545 -31.357 -16.380  1.00  0.66           O  
ATOM    431  CB  HIS A  30      13.128 -33.168 -18.560  1.00  0.66           C  
ATOM    432  CG  HIS A  30      12.738 -33.883 -19.776  1.00  0.66           C  
ATOM    433  ND1 HIS A  30      11.451 -34.292 -20.013  1.00  0.66           N  
ATOM    434  CD2 HIS A  30      13.467 -34.282 -20.831  1.00  0.66           C  
ATOM    435  CE1 HIS A  30      11.395 -34.911 -21.173  1.00  0.66           C  
ATOM    436  NE2 HIS A  30      12.613 -34.915 -21.702  1.00  0.66           N  
ATOM    437  H   HIS A  30      14.982 -31.652 -19.556  1.00  0.66           H  
ATOM    438  HA  HIS A  30      12.076 -31.403 -19.071  1.00  0.66           H  
ATOM    439 1HB  HIS A  30      14.138 -33.450 -18.354  1.00  0.66           H  
ATOM    440 2HB  HIS A  30      12.502 -33.501 -17.734  1.00  0.66           H  
ATOM    441  HD1 HIS A  30      10.685 -34.204 -19.345  1.00  0.66           H  
ATOM    442  HD2 HIS A  30      14.526 -34.186 -21.066  1.00  0.66           H  
ATOM    443  HE1 HIS A  30      10.446 -35.308 -21.538  1.00  0.66           H  
ATOM    444  N   VAL A  31      14.139 -30.012 -17.243  1.00  0.71           N  
ATOM    445  CA  VAL A  31      14.283 -29.237 -16.012  1.00  0.71           C  
ATOM    446  C   VAL A  31      14.281 -27.751 -16.356  1.00  0.71           C  
ATOM    447  O   VAL A  31      15.071 -27.307 -17.191  1.00  0.71           O  
ATOM    448  CB  VAL A  31      15.597 -29.543 -15.282  1.00  0.71           C  
ATOM    449  CG1 VAL A  31      15.699 -28.727 -13.972  1.00  0.71           C  
ATOM    450  CG2 VAL A  31      15.712 -31.005 -15.019  1.00  0.71           C  
ATOM    451  H   VAL A  31      14.734 -29.782 -18.043  1.00  0.71           H  
ATOM    452  HA  VAL A  31      13.447 -29.451 -15.351  1.00  0.71           H  
ATOM    453  HB  VAL A  31      16.414 -29.229 -15.908  1.00  0.71           H  
ATOM    454 1HG1 VAL A  31      16.650 -28.946 -13.487  1.00  0.71           H  
ATOM    455 2HG1 VAL A  31      15.644 -27.663 -14.186  1.00  0.71           H  
ATOM    456 3HG1 VAL A  31      14.882 -29.004 -13.310  1.00  0.71           H  
ATOM    457 1HG2 VAL A  31      16.641 -31.202 -14.528  1.00  0.71           H  
ATOM    458 2HG2 VAL A  31      14.894 -31.336 -14.394  1.00  0.71           H  
ATOM    459 3HG2 VAL A  31      15.689 -31.523 -15.968  1.00  0.71           H  
ATOM    460  N   SER A  32      13.460 -26.960 -15.680  1.00  0.76           N  
ATOM    461  CA  SER A  32      13.466 -25.534 -15.963  1.00  0.76           C  
ATOM    462  C   SER A  32      13.385 -24.698 -14.724  1.00  0.76           C  
ATOM    463  O   SER A  32      12.674 -25.003 -13.765  1.00  0.76           O  
ATOM    464  CB  SER A  32      12.318 -25.138 -16.854  1.00  0.76           C  
ATOM    465  OG  SER A  32      12.318 -23.736 -17.112  1.00  0.76           O  
ATOM    466  H   SER A  32      12.809 -27.368 -15.013  1.00  0.76           H  
ATOM    467  HA  SER A  32      14.398 -25.287 -16.469  1.00  0.76           H  
ATOM    468 1HB  SER A  32      12.385 -25.683 -17.794  1.00  0.76           H  
ATOM    469 2HB  SER A  32      11.389 -25.416 -16.370  1.00  0.76           H  
ATOM    470  HG  SER A  32      11.690 -23.606 -17.832  1.00  0.76           H  
ATOM    471  N   THR A  33      14.121 -23.610 -14.771  1.00  0.82           N  
ATOM    472  CA  THR A  33      14.141 -22.642 -13.704  1.00  0.82           C  
ATOM    473  C   THR A  33      13.603 -21.297 -14.199  1.00  0.82           C  
ATOM    474  O   THR A  33      13.690 -20.282 -13.504  1.00  0.82           O  
ATOM    475  CB  THR A  33      15.563 -22.530 -13.125  1.00  0.82           C  
ATOM    476  OG1 THR A  33      16.479 -22.141 -14.162  1.00  0.82           O  
ATOM    477  CG2 THR A  33      16.001 -23.887 -12.525  1.00  0.82           C  
ATOM    478  H   THR A  33      14.685 -23.444 -15.593  1.00  0.82           H  
ATOM    479  HA  THR A  33      13.493 -22.996 -12.909  1.00  0.82           H  
ATOM    480  HB  THR A  33      15.573 -21.773 -12.341  1.00  0.82           H  
ATOM    481  HG1 THR A  33      16.226 -21.281 -14.509  1.00  0.82           H  
ATOM    482 1HG2 THR A  33      17.004 -23.799 -12.109  1.00  0.82           H  
ATOM    483 2HG2 THR A  33      15.305 -24.163 -11.737  1.00  0.82           H  
ATOM    484 3HG2 THR A  33      15.999 -24.654 -13.296  1.00  0.82           H  
ATOM    485  N   ALA A  34      13.084 -21.272 -15.434  1.00  0.88           N  
ATOM    486  CA  ALA A  34      12.572 -20.014 -15.987  1.00  0.88           C  
ATOM    487  C   ALA A  34      11.417 -19.516 -15.140  1.00  0.88           C  
ATOM    488  O   ALA A  34      10.492 -20.279 -14.845  1.00  0.88           O  
ATOM    489  CB  ALA A  34      12.128 -20.198 -17.424  1.00  0.88           C  
ATOM    490  H   ALA A  34      13.000 -22.140 -15.967  1.00  0.88           H  
ATOM    491  HA  ALA A  34      13.369 -19.271 -15.949  1.00  0.88           H  
ATOM    492 1HB  ALA A  34      11.763 -19.251 -17.818  1.00  0.88           H  
ATOM    493 2HB  ALA A  34      12.972 -20.541 -18.023  1.00  0.88           H  
ATOM    494 3HB  ALA A  34      11.338 -20.936 -17.462  1.00  0.88           H  
ATOM    495  N   SER A  35      11.393 -18.222 -14.835  1.00  0.92           N  
ATOM    496  CA  SER A  35      10.317 -17.718 -13.992  1.00  0.92           C  
ATOM    497  C   SER A  35       8.940 -17.892 -14.608  1.00  0.92           C  
ATOM    498  O   SER A  35       7.981 -18.181 -13.902  1.00  0.92           O  
ATOM    499  CB  SER A  35      10.557 -16.250 -13.693  1.00  0.92           C  
ATOM    500  OG  SER A  35      10.458 -15.474 -14.857  1.00  0.92           O  
ATOM    501  H   SER A  35      12.147 -17.614 -15.126  1.00  0.92           H  
ATOM    502  HA  SER A  35      10.337 -18.269 -13.054  1.00  0.92           H  
ATOM    503 1HB  SER A  35       9.832 -15.901 -12.954  1.00  0.92           H  
ATOM    504 2HB  SER A  35      11.549 -16.134 -13.260  1.00  0.92           H  
ATOM    505  HG  SER A  35       9.514 -15.338 -15.001  1.00  0.92           H  
ATOM    506  N   ALA A  36       8.855 -17.843 -15.937  1.00  0.95           N  
ATOM    507  CA  ALA A  36       7.574 -18.007 -16.618  1.00  0.95           C  
ATOM    508  C   ALA A  36       6.961 -19.375 -16.337  1.00  0.95           C  
ATOM    509  O   ALA A  36       5.742 -19.528 -16.222  1.00  0.95           O  
ATOM    510  CB  ALA A  36       7.762 -17.833 -18.114  1.00  0.95           C  
ATOM    511  H   ALA A  36       9.689 -17.639 -16.468  1.00  0.95           H  
ATOM    512  HA  ALA A  36       6.889 -17.246 -16.243  1.00  0.95           H  
ATOM    513 1HB  ALA A  36       6.799 -17.934 -18.615  1.00  0.95           H  
ATOM    514 2HB  ALA A  36       8.177 -16.846 -18.316  1.00  0.95           H  
ATOM    515 3HB  ALA A  36       8.444 -18.597 -18.484  1.00  0.95           H  
ATOM    516  N   VAL A  37       7.819 -20.375 -16.240  1.00  0.95           N  
ATOM    517  CA  VAL A  37       7.399 -21.740 -16.049  1.00  0.95           C  
ATOM    518  C   VAL A  37       7.037 -21.976 -14.613  1.00  0.95           C  
ATOM    519  O   VAL A  37       6.014 -22.593 -14.293  1.00  0.95           O  
ATOM    520  CB  VAL A  37       8.541 -22.670 -16.437  1.00  0.95           C  
ATOM    521  CG1 VAL A  37       8.204 -24.048 -16.106  1.00  0.95           C  
ATOM    522  CG2 VAL A  37       8.829 -22.530 -17.912  1.00  0.95           C  
ATOM    523  H   VAL A  37       8.815 -20.182 -16.251  1.00  0.95           H  
ATOM    524  HA  VAL A  37       6.531 -21.934 -16.679  1.00  0.95           H  
ATOM    525  HB  VAL A  37       9.426 -22.400 -15.857  1.00  0.95           H  
ATOM    526 1HG1 VAL A  37       9.029 -24.667 -16.345  1.00  0.95           H  
ATOM    527 2HG1 VAL A  37       8.008 -24.106 -15.058  1.00  0.95           H  
ATOM    528 3HG1 VAL A  37       7.337 -24.347 -16.666  1.00  0.95           H  
ATOM    529 1HG2 VAL A  37       9.653 -23.183 -18.184  1.00  0.95           H  
ATOM    530 2HG2 VAL A  37       7.943 -22.805 -18.481  1.00  0.95           H  
ATOM    531 3HG2 VAL A  37       9.094 -21.496 -18.131  1.00  0.95           H  
ATOM    532  N   ARG A  38       7.893 -21.482 -13.735  1.00  0.96           N  
ATOM    533  CA  ARG A  38       7.689 -21.694 -12.327  1.00  0.96           C  
ATOM    534  C   ARG A  38       6.367 -21.030 -11.908  1.00  0.96           C  
ATOM    535  O   ARG A  38       5.563 -21.627 -11.174  1.00  0.96           O  
ATOM    536  CB  ARG A  38       8.896 -21.126 -11.603  1.00  0.96           C  
ATOM    537  CG  ARG A  38      10.171 -21.912 -11.902  1.00  0.96           C  
ATOM    538  CD  ARG A  38      11.345 -21.528 -11.101  1.00  0.96           C  
ATOM    539  NE  ARG A  38      11.886 -20.218 -11.358  1.00  0.96           N  
ATOM    540  CZ  ARG A  38      11.762 -19.179 -10.509  1.00  0.96           C  
ATOM    541  NH1 ARG A  38      11.090 -19.326  -9.372  1.00  0.96           N  
ATOM    542  NH2 ARG A  38      12.327 -18.013 -10.793  1.00  0.96           N  
ATOM    543  H   ARG A  38       8.713 -20.969 -14.062  1.00  0.96           H  
ATOM    544  HA  ARG A  38       7.627 -22.761 -12.132  1.00  0.96           H  
ATOM    545 1HB  ARG A  38       9.049 -20.087 -11.887  1.00  0.96           H  
ATOM    546 2HB  ARG A  38       8.739 -21.166 -10.531  1.00  0.96           H  
ATOM    547 1HG  ARG A  38       9.986 -22.958 -11.683  1.00  0.96           H  
ATOM    548 2HG  ARG A  38      10.429 -21.815 -12.950  1.00  0.96           H  
ATOM    549 1HD  ARG A  38      11.130 -21.588 -10.083  1.00  0.96           H  
ATOM    550 2HD  ARG A  38      12.105 -22.231 -11.337  1.00  0.96           H  
ATOM    551  HE  ARG A  38      12.445 -20.092 -12.207  1.00  0.96           H  
ATOM    552 1HH1 ARG A  38      10.663 -20.240  -9.119  1.00  0.96           H  
ATOM    553 2HH1 ARG A  38      11.013 -18.555  -8.728  1.00  0.96           H  
ATOM    554 1HH2 ARG A  38      12.868 -17.893 -11.642  1.00  0.96           H  
ATOM    555 2HH2 ARG A  38      12.240 -17.244 -10.149  1.00  0.96           H  
ATOM    556  N   GLU A  39       6.090 -19.835 -12.450  1.00  0.98           N  
ATOM    557  CA  GLU A  39       4.835 -19.159 -12.158  1.00  0.98           C  
ATOM    558  C   GLU A  39       3.635 -19.881 -12.757  1.00  0.98           C  
ATOM    559  O   GLU A  39       2.618 -20.021 -12.084  1.00  0.98           O  
ATOM    560  CB  GLU A  39       4.850 -17.700 -12.630  1.00  0.98           C  
ATOM    561  CG  GLU A  39       5.767 -16.780 -11.808  1.00  0.98           C  
ATOM    562  CD  GLU A  39       5.807 -15.342 -12.302  1.00  0.98           C  
ATOM    563  OE1 GLU A  39       5.239 -15.056 -13.331  1.00  0.98           O  
ATOM    564  OE2 GLU A  39       6.408 -14.530 -11.634  1.00  0.98           O  
ATOM    565  H   GLU A  39       6.772 -19.371 -13.051  1.00  0.98           H  
ATOM    566  HA  GLU A  39       4.713 -19.152 -11.077  1.00  0.98           H  
ATOM    567 1HB  GLU A  39       5.184 -17.663 -13.671  1.00  0.98           H  
ATOM    568 2HB  GLU A  39       3.840 -17.295 -12.593  1.00  0.98           H  
ATOM    569 1HG  GLU A  39       5.419 -16.784 -10.775  1.00  0.98           H  
ATOM    570 2HG  GLU A  39       6.776 -17.191 -11.819  1.00  0.98           H  
ATOM    571  N   GLN A  40       3.755 -20.411 -13.985  1.00  1.02           N  
ATOM    572  CA  GLN A  40       2.624 -21.109 -14.600  1.00  1.02           C  
ATOM    573  C   GLN A  40       2.202 -22.325 -13.782  1.00  1.02           C  
ATOM    574  O   GLN A  40       1.016 -22.634 -13.679  1.00  1.02           O  
ATOM    575  CB  GLN A  40       2.977 -21.562 -16.021  1.00  1.02           C  
ATOM    576  CG  GLN A  40       1.816 -22.192 -16.805  1.00  1.02           C  
ATOM    577  CD  GLN A  40       0.677 -21.211 -17.114  1.00  1.02           C  
ATOM    578  OE1 GLN A  40       0.889 -20.146 -17.703  1.00  1.02           O  
ATOM    579  NE2 GLN A  40      -0.539 -21.573 -16.718  1.00  1.02           N  
ATOM    580  H   GLN A  40       4.607 -20.279 -14.533  1.00  1.02           H  
ATOM    581  HA  GLN A  40       1.781 -20.422 -14.647  1.00  1.02           H  
ATOM    582 1HB  GLN A  40       3.354 -20.711 -16.589  1.00  1.02           H  
ATOM    583 2HB  GLN A  40       3.785 -22.296 -15.969  1.00  1.02           H  
ATOM    584 1HG  GLN A  40       2.204 -22.571 -17.749  1.00  1.02           H  
ATOM    585 2HG  GLN A  40       1.410 -23.015 -16.214  1.00  1.02           H  
ATOM    586 1HE2 GLN A  40      -1.322 -20.973 -16.888  1.00  1.02           H  
ATOM    587 2HE2 GLN A  40      -0.670 -22.440 -16.239  1.00  1.02           H  
ATOM    588  N   HIS A  41       3.174 -23.013 -13.190  1.00  1.09           N  
ATOM    589  CA  HIS A  41       2.873 -24.186 -12.379  1.00  1.09           C  
ATOM    590  C   HIS A  41       2.246 -23.824 -11.037  1.00  1.09           C  
ATOM    591  O   HIS A  41       1.266 -24.438 -10.616  1.00  1.09           O  
ATOM    592  CB  HIS A  41       4.148 -25.005 -12.204  1.00  1.09           C  
ATOM    593  CG  HIS A  41       4.453 -25.698 -13.444  1.00  1.09           C  
ATOM    594  ND1 HIS A  41       4.967 -25.059 -14.544  1.00  1.09           N  
ATOM    595  CD2 HIS A  41       4.328 -26.978 -13.777  1.00  1.09           C  
ATOM    596  CE1 HIS A  41       5.106 -25.925 -15.518  1.00  1.09           C  
ATOM    597  NE2 HIS A  41       4.720 -27.098 -15.079  1.00  1.09           N  
ATOM    598  H   HIS A  41       4.146 -22.730 -13.336  1.00  1.09           H  
ATOM    599  HA  HIS A  41       2.160 -24.808 -12.913  1.00  1.09           H  
ATOM    600 1HB  HIS A  41       4.986 -24.347 -11.946  1.00  1.09           H  
ATOM    601 2HB  HIS A  41       4.021 -25.733 -11.404  1.00  1.09           H  
ATOM    602  HD1 HIS A  41       5.203 -24.071 -14.601  1.00  1.09           H  
ATOM    603  HD2 HIS A  41       3.984 -27.842 -13.230  1.00  1.09           H  
ATOM    604  HE1 HIS A  41       5.479 -25.623 -16.487  1.00  1.09           H  
ATOM    605  N   GLY A  42       2.789 -22.815 -10.364  1.00  1.18           N  
ATOM    606  CA  GLY A  42       2.237 -22.406  -9.078  1.00  1.18           C  
ATOM    607  C   GLY A  42       0.861 -21.730  -9.200  1.00  1.18           C  
ATOM    608  O   GLY A  42      -0.090 -22.036  -8.476  1.00  1.18           O  
ATOM    609  H   GLY A  42       3.607 -22.332 -10.740  1.00  1.18           H  
ATOM    610 1HA  GLY A  42       2.158 -23.276  -8.428  1.00  1.18           H  
ATOM    611 2HA  GLY A  42       2.933 -21.719  -8.595  1.00  1.18           H  
ATOM    612  N   HIS A  43       0.727 -20.800 -10.127  1.00  1.28           N  
ATOM    613  CA  HIS A  43      -0.478 -19.996 -10.145  1.00  1.28           C  
ATOM    614  C   HIS A  43      -1.687 -20.607 -10.820  1.00  1.28           C  
ATOM    615  O   HIS A  43      -1.908 -20.501 -12.029  1.00  1.28           O  
ATOM    616  CB  HIS A  43      -0.190 -18.616 -10.728  1.00  1.28           C  
ATOM    617  CG  HIS A  43       0.669 -17.760  -9.812  1.00  1.28           C  
ATOM    618  ND1 HIS A  43       0.126 -16.835  -8.926  1.00  1.28           N  
ATOM    619  CD2 HIS A  43       2.008 -17.711  -9.624  1.00  1.28           C  
ATOM    620  CE1 HIS A  43       1.104 -16.249  -8.259  1.00  1.28           C  
ATOM    621  NE2 HIS A  43       2.248 -16.763  -8.659  1.00  1.28           N  
ATOM    622  H   HIS A  43       1.480 -20.598 -10.779  1.00  1.28           H  
ATOM    623  HA  HIS A  43      -0.776 -19.823  -9.111  1.00  1.28           H  
ATOM    624 1HB  HIS A  43       0.326 -18.727 -11.683  1.00  1.28           H  
ATOM    625 2HB  HIS A  43      -1.129 -18.097 -10.915  1.00  1.28           H  
ATOM    626  HD2 HIS A  43       2.751 -18.306 -10.133  1.00  1.28           H  
ATOM    627  HE1 HIS A  43       0.989 -15.480  -7.499  1.00  1.28           H  
ATOM    628  HE2 HIS A  43       3.160 -16.506  -8.307  1.00  1.28           H  
ATOM    629  N   ASP A  44      -2.492 -21.195  -9.952  1.00  1.37           N  
ATOM    630  CA  ASP A  44      -3.764 -21.840 -10.254  1.00  1.37           C  
ATOM    631  C   ASP A  44      -4.825 -20.735 -10.392  1.00  1.37           C  
ATOM    632  O   ASP A  44      -4.477 -19.556 -10.466  1.00  1.37           O  
ATOM    633  CB  ASP A  44      -4.125 -22.848  -9.145  1.00  1.37           C  
ATOM    634  CG  ASP A  44      -4.431 -22.178  -7.802  1.00  1.37           C  
ATOM    635  OD1 ASP A  44      -4.622 -20.984  -7.806  1.00  1.37           O  
ATOM    636  OD2 ASP A  44      -4.486 -22.840  -6.792  1.00  1.37           O  
ATOM    637  H   ASP A  44      -2.117 -21.253  -9.007  1.00  1.37           H  
ATOM    638  HA  ASP A  44      -3.684 -22.372 -11.203  1.00  1.37           H  
ATOM    639 1HB  ASP A  44      -4.980 -23.459  -9.452  1.00  1.37           H  
ATOM    640 2HB  ASP A  44      -3.296 -23.522  -9.003  1.00  1.37           H  
ATOM    641  N   GLU A  45      -6.106 -21.101 -10.411  1.00  1.46           N  
ATOM    642  CA  GLU A  45      -7.200 -20.148 -10.643  1.00  1.46           C  
ATOM    643  C   GLU A  45      -7.618 -19.293  -9.428  1.00  1.46           C  
ATOM    644  O   GLU A  45      -8.560 -18.503  -9.534  1.00  1.46           O  
ATOM    645  CB  GLU A  45      -8.442 -20.911 -11.123  1.00  1.46           C  
ATOM    646  CG  GLU A  45      -8.349 -21.580 -12.482  1.00  1.46           C  
ATOM    647  CD  GLU A  45      -8.363 -20.583 -13.615  1.00  1.46           C  
ATOM    648  OE1 GLU A  45      -9.267 -19.763 -13.643  1.00  1.46           O  
ATOM    649  OE2 GLU A  45      -7.497 -20.645 -14.459  1.00  1.46           O  
ATOM    650  H   GLU A  45      -6.330 -22.078 -10.301  1.00  1.46           H  
ATOM    651  HA  GLU A  45      -6.879 -19.465 -11.430  1.00  1.46           H  
ATOM    652 1HB  GLU A  45      -8.711 -21.666 -10.391  1.00  1.46           H  
ATOM    653 2HB  GLU A  45      -9.258 -20.217 -11.190  1.00  1.46           H  
ATOM    654 1HG  GLU A  45      -7.428 -22.163 -12.528  1.00  1.46           H  
ATOM    655 2HG  GLU A  45      -9.190 -22.266 -12.594  1.00  1.46           H  
ATOM    656  N   SER A  46      -6.951 -19.457  -8.288  1.00  1.52           N  
ATOM    657  CA  SER A  46      -7.322 -18.752  -7.068  1.00  1.52           C  
ATOM    658  C   SER A  46      -6.791 -17.319  -6.960  1.00  1.52           C  
ATOM    659  O   SER A  46      -6.111 -16.792  -7.843  1.00  1.52           O  
ATOM    660  CB  SER A  46      -6.815 -19.545  -5.875  1.00  1.52           C  
ATOM    661  OG  SER A  46      -7.095 -18.890  -4.649  1.00  1.52           O  
ATOM    662  H   SER A  46      -6.143 -20.088  -8.251  1.00  1.52           H  
ATOM    663  HA  SER A  46      -8.410 -18.713  -7.025  1.00  1.52           H  
ATOM    664 1HB  SER A  46      -7.257 -20.541  -5.876  1.00  1.52           H  
ATOM    665 2HB  SER A  46      -5.739 -19.674  -5.979  1.00  1.52           H  
ATOM    666  HG  SER A  46      -6.454 -19.273  -4.020  1.00  1.52           H  
ATOM    667  N   MET A  47      -7.136 -16.692  -5.837  1.00  1.55           N  
ATOM    668  CA  MET A  47      -6.771 -15.324  -5.508  1.00  1.55           C  
ATOM    669  C   MET A  47      -5.943 -15.213  -4.240  1.00  1.55           C  
ATOM    670  O   MET A  47      -5.574 -14.113  -3.834  1.00  1.55           O  
ATOM    671  CB  MET A  47      -8.024 -14.508  -5.321  1.00  1.55           C  
ATOM    672  CG  MET A  47      -8.957 -15.099  -4.285  1.00  1.55           C  
ATOM    673  SD  MET A  47      -8.473 -14.846  -2.528  1.00  1.55           S  
ATOM    674  CE  MET A  47      -8.713 -13.127  -2.264  1.00  1.55           C  
ATOM    675  H   MET A  47      -7.677 -17.227  -5.176  1.00  1.55           H  
ATOM    676  HA  MET A  47      -6.187 -14.914  -6.332  1.00  1.55           H  
ATOM    677 1HB  MET A  47      -7.764 -13.493  -5.024  1.00  1.55           H  
ATOM    678 2HB  MET A  47      -8.572 -14.453  -6.261  1.00  1.55           H  
ATOM    679 1HG  MET A  47      -9.948 -14.700  -4.433  1.00  1.55           H  
ATOM    680 2HG  MET A  47      -9.004 -16.170  -4.470  1.00  1.55           H  
ATOM    681 1HE  MET A  47      -8.451 -12.876  -1.237  1.00  1.55           H  
ATOM    682 2HE  MET A  47      -8.082 -12.578  -2.949  1.00  1.55           H  
ATOM    683 3HE  MET A  47      -9.747 -12.872  -2.445  1.00  1.55           H  
ATOM    684  N   HIS A  48      -5.598 -16.346  -3.630  1.00  1.53           N  
ATOM    685  CA  HIS A  48      -4.826 -16.279  -2.377  1.00  1.53           C  
ATOM    686  C   HIS A  48      -3.350 -15.928  -2.609  1.00  1.53           C  
ATOM    687  O   HIS A  48      -2.614 -15.650  -1.656  1.00  1.53           O  
ATOM    688  CB  HIS A  48      -4.924 -17.576  -1.544  1.00  1.53           C  
ATOM    689  CG  HIS A  48      -4.289 -18.800  -2.146  1.00  1.53           C  
ATOM    690  ND1 HIS A  48      -4.859 -19.497  -3.175  1.00  1.53           N  
ATOM    691  CD2 HIS A  48      -3.126 -19.444  -1.851  1.00  1.53           C  
ATOM    692  CE1 HIS A  48      -4.068 -20.519  -3.507  1.00  1.53           C  
ATOM    693  NE2 HIS A  48      -3.014 -20.503  -2.714  1.00  1.53           N  
ATOM    694  H   HIS A  48      -5.931 -17.231  -4.007  1.00  1.53           H  
ATOM    695  HA  HIS A  48      -5.242 -15.483  -1.761  1.00  1.53           H  
ATOM    696 1HB  HIS A  48      -4.457 -17.406  -0.574  1.00  1.53           H  
ATOM    697 2HB  HIS A  48      -5.975 -17.799  -1.359  1.00  1.53           H  
ATOM    698  HD2 HIS A  48      -2.408 -19.163  -1.079  1.00  1.53           H  
ATOM    699  HE1 HIS A  48      -4.264 -21.245  -4.305  1.00  1.53           H  
ATOM    700  HE2 HIS A  48      -2.241 -21.153  -2.736  1.00  1.53           H  
ATOM    701  N   ARG A  49      -2.959 -15.907  -3.887  1.00  1.46           N  
ATOM    702  CA  ARG A  49      -1.600 -15.700  -4.378  1.00  1.46           C  
ATOM    703  C   ARG A  49      -0.726 -16.884  -4.008  1.00  1.46           C  
ATOM    704  O   ARG A  49      -1.023 -17.638  -3.085  1.00  1.46           O  
ATOM    705  CB  ARG A  49      -1.014 -14.365  -3.919  1.00  1.46           C  
ATOM    706  CG  ARG A  49      -1.681 -13.141  -4.582  1.00  1.46           C  
ATOM    707  CD  ARG A  49      -1.123 -11.840  -4.102  1.00  1.46           C  
ATOM    708  NE  ARG A  49      -1.752 -10.686  -4.768  1.00  1.46           N  
ATOM    709  CZ  ARG A  49      -1.301 -10.115  -5.914  1.00  1.46           C  
ATOM    710  NH1 ARG A  49      -0.215 -10.577  -6.503  1.00  1.46           N  
ATOM    711  NH2 ARG A  49      -1.946  -9.090  -6.441  1.00  1.46           N  
ATOM    712  H   ARG A  49      -3.672 -16.102  -4.571  1.00  1.46           H  
ATOM    713  HA  ARG A  49      -1.640 -15.654  -5.467  1.00  1.46           H  
ATOM    714 1HB  ARG A  49      -1.085 -14.245  -2.848  1.00  1.46           H  
ATOM    715 2HB  ARG A  49       0.045 -14.336  -4.173  1.00  1.46           H  
ATOM    716 1HG  ARG A  49      -1.537 -13.196  -5.661  1.00  1.46           H  
ATOM    717 2HG  ARG A  49      -2.753 -13.152  -4.359  1.00  1.46           H  
ATOM    718 1HD  ARG A  49      -1.299 -11.749  -3.030  1.00  1.46           H  
ATOM    719 2HD  ARG A  49      -0.053 -11.808  -4.298  1.00  1.46           H  
ATOM    720  HE  ARG A  49      -2.597 -10.297  -4.350  1.00  1.46           H  
ATOM    721 1HH1 ARG A  49       0.286 -11.357  -6.104  1.00  1.46           H  
ATOM    722 2HH1 ARG A  49       0.116 -10.143  -7.354  1.00  1.46           H  
ATOM    723 1HH2 ARG A  49      -2.799  -8.727  -5.995  1.00  1.46           H  
ATOM    724 2HH2 ARG A  49      -1.614  -8.649  -7.296  1.00  1.46           H  
ATOM    725  N   CYS A  50       0.305 -17.108  -4.802  1.00  1.34           N  
ATOM    726  CA  CYS A  50       1.017 -18.371  -4.757  1.00  1.34           C  
ATOM    727  C   CYS A  50       2.521 -18.219  -4.897  1.00  1.34           C  
ATOM    728  O   CYS A  50       3.008 -17.500  -5.773  1.00  1.34           O  
ATOM    729  CB  CYS A  50       0.506 -19.261  -5.878  1.00  1.34           C  
ATOM    730  SG  CYS A  50       1.292 -20.845  -5.996  1.00  1.34           S  
ATOM    731  H   CYS A  50       0.551 -16.428  -5.508  1.00  1.34           H  
ATOM    732  HA  CYS A  50       0.807 -18.851  -3.799  1.00  1.34           H  
ATOM    733 1HB  CYS A  50      -0.567 -19.423  -5.755  1.00  1.34           H  
ATOM    734 2HB  CYS A  50       0.647 -18.757  -6.830  1.00  1.34           H  
ATOM    735  N   GLN A  51       3.254 -18.898  -4.024  1.00  1.20           N  
ATOM    736  CA  GLN A  51       4.701 -18.914  -4.106  1.00  1.20           C  
ATOM    737  C   GLN A  51       5.079 -19.971  -5.162  1.00  1.20           C  
ATOM    738  O   GLN A  51       4.566 -21.096  -5.110  1.00  1.20           O  
ATOM    739  CB  GLN A  51       5.298 -19.225  -2.720  1.00  1.20           C  
ATOM    740  CG  GLN A  51       6.783 -18.935  -2.529  1.00  1.20           C  
ATOM    741  CD  GLN A  51       7.701 -20.075  -2.790  1.00  1.20           C  
ATOM    742  OE1 GLN A  51       7.452 -21.203  -2.348  1.00  1.20           O  
ATOM    743  NE2 GLN A  51       8.769 -19.809  -3.518  1.00  1.20           N  
ATOM    744  H   GLN A  51       2.789 -19.450  -3.315  1.00  1.20           H  
ATOM    745  HA  GLN A  51       5.025 -17.923  -4.396  1.00  1.20           H  
ATOM    746 1HB  GLN A  51       4.753 -18.672  -1.958  1.00  1.20           H  
ATOM    747 2HB  GLN A  51       5.169 -20.263  -2.509  1.00  1.20           H  
ATOM    748 1HG  GLN A  51       7.074 -18.114  -3.161  1.00  1.20           H  
ATOM    749 2HG  GLN A  51       6.935 -18.671  -1.487  1.00  1.20           H  
ATOM    750 1HE2 GLN A  51       9.414 -20.532  -3.776  1.00  1.20           H  
ATOM    751 2HE2 GLN A  51       8.912 -18.896  -3.870  1.00  1.20           H  
ATOM    752  N   PRO A  52       5.894 -19.633  -6.166  1.00  1.05           N  
ATOM    753  CA  PRO A  52       6.334 -20.529  -7.209  1.00  1.05           C  
ATOM    754  C   PRO A  52       7.377 -21.495  -6.658  1.00  1.05           C  
ATOM    755  O   PRO A  52       8.005 -21.198  -5.646  1.00  1.05           O  
ATOM    756  CB  PRO A  52       6.920 -19.562  -8.243  1.00  1.05           C  
ATOM    757  CG  PRO A  52       7.409 -18.393  -7.436  1.00  1.05           C  
ATOM    758  CD  PRO A  52       6.413 -18.258  -6.302  1.00  1.05           C  
ATOM    759  HA  PRO A  52       5.448 -21.050  -7.597  1.00  1.05           H  
ATOM    760 1HB  PRO A  52       7.736 -20.053  -8.786  1.00  1.05           H  
ATOM    761 2HB  PRO A  52       6.157 -19.291  -8.988  1.00  1.05           H  
ATOM    762 1HG  PRO A  52       8.431 -18.591  -7.077  1.00  1.05           H  
ATOM    763 2HG  PRO A  52       7.460 -17.494  -8.068  1.00  1.05           H  
ATOM    764 1HD  PRO A  52       6.959 -17.942  -5.415  1.00  1.05           H  
ATOM    765 2HD  PRO A  52       5.602 -17.562  -6.579  1.00  1.05           H  
ATOM    766  N   PRO A  53       7.606 -22.627  -7.312  1.00  0.91           N  
ATOM    767  CA  PRO A  53       8.675 -23.561  -7.047  1.00  0.91           C  
ATOM    768  C   PRO A  53       9.952 -22.912  -7.525  1.00  0.91           C  
ATOM    769  O   PRO A  53       9.881 -21.883  -8.203  1.00  0.91           O  
ATOM    770  CB  PRO A  53       8.281 -24.778  -7.877  1.00  0.91           C  
ATOM    771  CG  PRO A  53       7.465 -24.206  -9.015  1.00  0.91           C  
ATOM    772  CD  PRO A  53       6.717 -23.038  -8.401  1.00  0.91           C  
ATOM    773  HA  PRO A  53       8.719 -23.800  -5.978  1.00  0.91           H  
ATOM    774 1HB  PRO A  53       9.189 -25.305  -8.222  1.00  0.91           H  
ATOM    775 2HB  PRO A  53       7.726 -25.490  -7.250  1.00  0.91           H  
ATOM    776 1HG  PRO A  53       8.131 -23.904  -9.833  1.00  0.91           H  
ATOM    777 2HG  PRO A  53       6.786 -24.963  -9.430  1.00  0.91           H  
ATOM    778 1HD  PRO A  53       6.631 -22.257  -9.139  1.00  0.91           H  
ATOM    779 2HD  PRO A  53       5.737 -23.361  -8.009  1.00  0.91           H  
ATOM    780  N   ASP A  54      11.093 -23.479  -7.139  1.00  0.79           N  
ATOM    781  CA  ASP A  54      12.406 -23.039  -7.590  1.00  0.79           C  
ATOM    782  C   ASP A  54      12.788 -23.703  -8.909  1.00  0.79           C  
ATOM    783  O   ASP A  54      13.563 -23.151  -9.689  1.00  0.79           O  
ATOM    784  CB  ASP A  54      13.449 -23.318  -6.544  1.00  0.79           C  
ATOM    785  CG  ASP A  54      13.298 -22.506  -5.325  1.00  0.79           C  
ATOM    786  OD1 ASP A  54      13.387 -21.321  -5.428  1.00  0.79           O  
ATOM    787  OD2 ASP A  54      13.096 -23.052  -4.270  1.00  0.79           O  
ATOM    788  H   ASP A  54      11.059 -24.312  -6.563  1.00  0.79           H  
ATOM    789  HA  ASP A  54      12.372 -21.964  -7.752  1.00  0.79           H  
ATOM    790 1HB  ASP A  54      13.382 -24.365  -6.269  1.00  0.79           H  
ATOM    791 2HB  ASP A  54      14.429 -23.136  -6.974  1.00  0.79           H  
ATOM    792  N   ALA A  55      12.238 -24.886  -9.154  1.00  0.71           N  
ATOM    793  CA  ALA A  55      12.458 -25.568 -10.430  1.00  0.71           C  
ATOM    794  C   ALA A  55      11.255 -26.428 -10.774  1.00  0.71           C  
ATOM    795  O   ALA A  55      10.558 -26.925  -9.885  1.00  0.71           O  
ATOM    796  CB  ALA A  55      13.713 -26.439 -10.411  1.00  0.71           C  
ATOM    797  H   ALA A  55      11.669 -25.314  -8.426  1.00  0.71           H  
ATOM    798  HA  ALA A  55      12.568 -24.812 -11.206  1.00  0.71           H  
ATOM    799 1HB  ALA A  55      13.838 -26.909 -11.391  1.00  0.71           H  
ATOM    800 2HB  ALA A  55      14.580 -25.825 -10.193  1.00  0.71           H  
ATOM    801 3HB  ALA A  55      13.616 -27.193  -9.667  1.00  0.71           H  
ATOM    802  N   VAL A  56      11.049 -26.617 -12.070  1.00  0.66           N  
ATOM    803  CA  VAL A  56      10.024 -27.516 -12.572  1.00  0.66           C  
ATOM    804  C   VAL A  56      10.676 -28.633 -13.348  1.00  0.66           C  
ATOM    805  O   VAL A  56      11.535 -28.412 -14.204  1.00  0.66           O  
ATOM    806  CB  VAL A  56       8.999 -26.802 -13.461  1.00  0.66           C  
ATOM    807  CG1 VAL A  56       8.017 -27.826 -14.010  1.00  0.66           C  
ATOM    808  CG2 VAL A  56       8.254 -25.724 -12.640  1.00  0.66           C  
ATOM    809  H   VAL A  56      11.644 -26.125 -12.734  1.00  0.66           H  
ATOM    810  HA  VAL A  56       9.491 -27.950 -11.727  1.00  0.66           H  
ATOM    811  HB  VAL A  56       9.509 -26.339 -14.306  1.00  0.66           H  
ATOM    812 1HG1 VAL A  56       7.320 -27.328 -14.639  1.00  0.66           H  
ATOM    813 2HG1 VAL A  56       8.541 -28.577 -14.598  1.00  0.66           H  
ATOM    814 3HG1 VAL A  56       7.489 -28.315 -13.188  1.00  0.66           H  
ATOM    815 1HG2 VAL A  56       7.525 -25.226 -13.253  1.00  0.66           H  
ATOM    816 2HG2 VAL A  56       7.749 -26.184 -11.816  1.00  0.66           H  
ATOM    817 3HG2 VAL A  56       8.964 -25.001 -12.265  1.00  0.66           H  
ATOM    818  N   VAL A  57      10.286 -29.840 -13.008  1.00  0.63           N  
ATOM    819  CA  VAL A  57      10.824 -31.042 -13.599  1.00  0.63           C  
ATOM    820  C   VAL A  57       9.735 -31.842 -14.298  1.00  0.63           C  
ATOM    821  O   VAL A  57       8.639 -32.006 -13.766  1.00  0.63           O  
ATOM    822  CB  VAL A  57      11.527 -31.850 -12.504  1.00  0.63           C  
ATOM    823  CG1 VAL A  57      12.050 -33.116 -13.011  1.00  0.63           C  
ATOM    824  CG2 VAL A  57      12.649 -31.026 -11.982  1.00  0.63           C  
ATOM    825  H   VAL A  57       9.579 -29.927 -12.281  1.00  0.63           H  
ATOM    826  HA  VAL A  57      11.568 -30.753 -14.330  1.00  0.63           H  
ATOM    827  HB  VAL A  57      10.828 -32.062 -11.720  1.00  0.63           H  
ATOM    828 1HG1 VAL A  57      12.550 -33.628 -12.210  1.00  0.63           H  
ATOM    829 2HG1 VAL A  57      11.261 -33.731 -13.399  1.00  0.63           H  
ATOM    830 3HG1 VAL A  57      12.744 -32.885 -13.785  1.00  0.63           H  
ATOM    831 1HG2 VAL A  57      13.134 -31.565 -11.203  1.00  0.63           H  
ATOM    832 2HG2 VAL A  57      13.343 -30.826 -12.785  1.00  0.63           H  
ATOM    833 3HG2 VAL A  57      12.280 -30.092 -11.594  1.00  0.63           H  
ATOM    834  N   TRP A  58      10.035 -32.331 -15.495  1.00  0.62           N  
ATOM    835  CA  TRP A  58       9.078 -33.092 -16.301  1.00  0.62           C  
ATOM    836  C   TRP A  58       9.570 -34.508 -16.609  1.00  0.62           C  
ATOM    837  O   TRP A  58      10.025 -34.759 -17.727  1.00  0.62           O  
ATOM    838  CB  TRP A  58       8.831 -32.439 -17.652  1.00  0.62           C  
ATOM    839  CG  TRP A  58       8.154 -31.111 -17.681  1.00  0.62           C  
ATOM    840  CD1 TRP A  58       6.833 -30.879 -17.823  1.00  0.62           C  
ATOM    841  CD2 TRP A  58       8.773 -29.831 -17.626  1.00  0.62           C  
ATOM    842  NE1 TRP A  58       6.594 -29.528 -17.861  1.00  0.62           N  
ATOM    843  CE2 TRP A  58       7.769 -28.879 -17.749  1.00  0.62           C  
ATOM    844  CE3 TRP A  58      10.058 -29.427 -17.503  1.00  0.62           C  
ATOM    845  CZ2 TRP A  58       8.044 -27.539 -17.756  1.00  0.62           C  
ATOM    846  CZ3 TRP A  58      10.352 -28.107 -17.514  1.00  0.62           C  
ATOM    847  CH2 TRP A  58       9.374 -27.179 -17.644  1.00  0.62           C  
ATOM    848  H   TRP A  58      10.965 -32.138 -15.870  1.00  0.62           H  
ATOM    849  HA  TRP A  58       8.132 -33.123 -15.775  1.00  0.62           H  
ATOM    850 1HB  TRP A  58       9.779 -32.344 -18.183  1.00  0.62           H  
ATOM    851 2HB  TRP A  58       8.216 -33.113 -18.224  1.00  0.62           H  
ATOM    852  HD1 TRP A  58       6.070 -31.654 -17.905  1.00  0.62           H  
ATOM    853  HE1 TRP A  58       5.690 -29.092 -17.966  1.00  0.62           H  
ATOM    854  HE3 TRP A  58      10.809 -30.149 -17.412  1.00  0.62           H  
ATOM    855  HZ2 TRP A  58       7.268 -26.783 -17.862  1.00  0.62           H  
ATOM    856  HZ3 TRP A  58      11.394 -27.828 -17.427  1.00  0.62           H  
ATOM    857  HH2 TRP A  58       9.647 -26.147 -17.671  1.00  0.62           H  
ATOM    858  N   PRO A  59       9.501 -35.455 -15.655  1.00  0.62           N  
ATOM    859  CA  PRO A  59      10.054 -36.788 -15.760  1.00  0.62           C  
ATOM    860  C   PRO A  59       9.329 -37.560 -16.840  1.00  0.62           C  
ATOM    861  O   PRO A  59       8.144 -37.344 -17.089  1.00  0.62           O  
ATOM    862  CB  PRO A  59       9.787 -37.376 -14.375  1.00  0.62           C  
ATOM    863  CG  PRO A  59       8.617 -36.602 -13.843  1.00  0.62           C  
ATOM    864  CD  PRO A  59       8.724 -35.228 -14.429  1.00  0.62           C  
ATOM    865  HA  PRO A  59      11.131 -36.729 -15.979  1.00  0.62           H  
ATOM    866 1HB  PRO A  59       9.573 -38.459 -14.461  1.00  0.62           H  
ATOM    867 2HB  PRO A  59      10.684 -37.284 -13.745  1.00  0.62           H  
ATOM    868 1HG  PRO A  59       7.673 -37.108 -14.094  1.00  0.62           H  
ATOM    869 2HG  PRO A  59       8.685 -36.573 -12.767  1.00  0.62           H  
ATOM    870 1HD  PRO A  59       7.717 -34.896 -14.650  1.00  0.62           H  
ATOM    871 2HD  PRO A  59       9.230 -34.564 -13.744  1.00  0.62           H  
ATOM    872  N   GLN A  60      10.036 -38.479 -17.472  1.00  0.63           N  
ATOM    873  CA  GLN A  60       9.450 -39.295 -18.526  1.00  0.63           C  
ATOM    874  C   GLN A  60       8.870 -40.612 -18.030  1.00  0.63           C  
ATOM    875  O   GLN A  60       8.153 -41.294 -18.762  1.00  0.63           O  
ATOM    876  CB  GLN A  60      10.518 -39.595 -19.565  1.00  0.63           C  
ATOM    877  CG  GLN A  60      11.053 -38.356 -20.272  1.00  0.63           C  
ATOM    878  CD  GLN A  60      12.186 -38.669 -21.246  1.00  0.63           C  
ATOM    879  OE1 GLN A  60      12.018 -39.466 -22.177  1.00  0.63           O  
ATOM    880  NE2 GLN A  60      13.344 -38.046 -21.038  1.00  0.63           N  
ATOM    881  H   GLN A  60      11.017 -38.614 -17.235  1.00  0.63           H  
ATOM    882  HA  GLN A  60       8.644 -38.727 -18.991  1.00  0.63           H  
ATOM    883 1HB  GLN A  60      11.355 -40.103 -19.084  1.00  0.63           H  
ATOM    884 2HB  GLN A  60      10.114 -40.271 -20.317  1.00  0.63           H  
ATOM    885 1HG  GLN A  60      10.242 -37.884 -20.824  1.00  0.63           H  
ATOM    886 2HG  GLN A  60      11.441 -37.665 -19.516  1.00  0.63           H  
ATOM    887 1HE2 GLN A  60      14.116 -38.207 -21.648  1.00  0.63           H  
ATOM    888 2HE2 GLN A  60      13.444 -37.397 -20.270  1.00  0.63           H  
ATOM    889  N   ASN A  61       9.213 -40.999 -16.809  1.00  0.63           N  
ATOM    890  CA  ASN A  61       8.760 -42.282 -16.292  1.00  0.63           C  
ATOM    891  C   ASN A  61       8.813 -42.393 -14.768  1.00  0.63           C  
ATOM    892  O   ASN A  61       9.274 -41.482 -14.075  1.00  0.63           O  
ATOM    893  CB  ASN A  61       9.540 -43.405 -16.962  1.00  0.63           C  
ATOM    894  CG  ASN A  61      11.020 -43.293 -16.784  1.00  0.63           C  
ATOM    895  OD1 ASN A  61      11.516 -43.154 -15.662  1.00  0.63           O  
ATOM    896  ND2 ASN A  61      11.746 -43.347 -17.881  1.00  0.63           N  
ATOM    897  H   ASN A  61       9.790 -40.391 -16.250  1.00  0.63           H  
ATOM    898  HA  ASN A  61       7.714 -42.402 -16.579  1.00  0.63           H  
ATOM    899 1HB  ASN A  61       9.220 -44.364 -16.562  1.00  0.63           H  
ATOM    900 2HB  ASN A  61       9.322 -43.422 -18.030  1.00  0.63           H  
ATOM    901 1HD2 ASN A  61      12.744 -43.278 -17.828  1.00  0.63           H  
ATOM    902 2HD2 ASN A  61      11.301 -43.459 -18.773  1.00  0.63           H  
ATOM    903  N   VAL A  62       8.396 -43.556 -14.263  1.00  0.63           N  
ATOM    904  CA  VAL A  62       8.326 -43.821 -12.829  1.00  0.63           C  
ATOM    905  C   VAL A  62       9.705 -43.786 -12.181  1.00  0.63           C  
ATOM    906  O   VAL A  62       9.877 -43.240 -11.084  1.00  0.63           O  
ATOM    907  CB  VAL A  62       7.738 -45.220 -12.586  1.00  0.63           C  
ATOM    908  CG1 VAL A  62       7.798 -45.542 -11.104  1.00  0.63           C  
ATOM    909  CG2 VAL A  62       6.313 -45.317 -13.139  1.00  0.63           C  
ATOM    910  H   VAL A  62       8.064 -44.267 -14.898  1.00  0.63           H  
ATOM    911  HA  VAL A  62       7.692 -43.065 -12.364  1.00  0.63           H  
ATOM    912  HB  VAL A  62       8.363 -45.956 -13.095  1.00  0.63           H  
ATOM    913 1HG1 VAL A  62       7.409 -46.545 -10.946  1.00  0.63           H  
ATOM    914 2HG1 VAL A  62       8.830 -45.493 -10.755  1.00  0.63           H  
ATOM    915 3HG1 VAL A  62       7.190 -44.829 -10.546  1.00  0.63           H  
ATOM    916 1HG2 VAL A  62       5.928 -46.326 -12.970  1.00  0.63           H  
ATOM    917 2HG2 VAL A  62       5.672 -44.624 -12.657  1.00  0.63           H  
ATOM    918 3HG2 VAL A  62       6.321 -45.108 -14.207  1.00  0.63           H  
ATOM    919  N   ASP A  63      10.687 -44.406 -12.845  1.00  0.63           N  
ATOM    920  CA  ASP A  63      12.039 -44.452 -12.306  1.00  0.63           C  
ATOM    921  C   ASP A  63      12.609 -43.048 -12.174  1.00  0.63           C  
ATOM    922  O   ASP A  63      13.263 -42.727 -11.181  1.00  0.63           O  
ATOM    923  CB  ASP A  63      12.945 -45.305 -13.194  1.00  0.63           C  
ATOM    924  CG  ASP A  63      12.636 -46.803 -13.104  1.00  0.63           C  
ATOM    925  OD1 ASP A  63      11.937 -47.199 -12.198  1.00  0.63           O  
ATOM    926  OD2 ASP A  63      13.105 -47.534 -13.941  1.00  0.63           O  
ATOM    927  H   ASP A  63      10.490 -44.831 -13.739  1.00  0.63           H  
ATOM    928  HA  ASP A  63      12.002 -44.903 -11.315  1.00  0.63           H  
ATOM    929 1HB  ASP A  63      12.837 -44.988 -14.231  1.00  0.63           H  
ATOM    930 2HB  ASP A  63      13.984 -45.143 -12.912  1.00  0.63           H  
ATOM    931  N   GLN A  64      12.337 -42.188 -13.151  1.00  0.62           N  
ATOM    932  CA  GLN A  64      12.822 -40.823 -13.051  1.00  0.62           C  
ATOM    933  C   GLN A  64      12.147 -40.087 -11.905  1.00  0.62           C  
ATOM    934  O   GLN A  64      12.807 -39.348 -11.178  1.00  0.62           O  
ATOM    935  CB  GLN A  64      12.700 -40.067 -14.366  1.00  0.62           C  
ATOM    936  CG  GLN A  64      13.691 -40.544 -15.409  1.00  0.62           C  
ATOM    937  CD  GLN A  64      13.668 -39.755 -16.705  1.00  0.62           C  
ATOM    938  OE1 GLN A  64      12.745 -38.996 -17.037  1.00  0.62           O  
ATOM    939  NE2 GLN A  64      14.729 -39.934 -17.477  1.00  0.62           N  
ATOM    940  H   GLN A  64      11.812 -42.493 -13.966  1.00  0.62           H  
ATOM    941  HA  GLN A  64      13.886 -40.863 -12.823  1.00  0.62           H  
ATOM    942 1HB  GLN A  64      11.693 -40.203 -14.763  1.00  0.62           H  
ATOM    943 2HB  GLN A  64      12.841 -39.026 -14.181  1.00  0.62           H  
ATOM    944 1HG  GLN A  64      14.695 -40.443 -14.986  1.00  0.62           H  
ATOM    945 2HG  GLN A  64      13.498 -41.583 -15.638  1.00  0.62           H  
ATOM    946 1HE2 GLN A  64      14.813 -39.447 -18.345  1.00  0.62           H  
ATOM    947 2HE2 GLN A  64      15.468 -40.539 -17.174  1.00  0.62           H  
ATOM    948  N   VAL A  65      10.855 -40.336 -11.672  1.00  0.61           N  
ATOM    949  CA  VAL A  65      10.206 -39.674 -10.541  1.00  0.61           C  
ATOM    950  C   VAL A  65      10.887 -40.126  -9.246  1.00  0.61           C  
ATOM    951  O   VAL A  65      11.153 -39.307  -8.360  1.00  0.61           O  
ATOM    952  CB  VAL A  65       8.697 -39.985 -10.447  1.00  0.61           C  
ATOM    953  CG1 VAL A  65       8.158 -39.410  -9.137  1.00  0.61           C  
ATOM    954  CG2 VAL A  65       7.953 -39.384 -11.613  1.00  0.61           C  
ATOM    955  H   VAL A  65      10.323 -40.940 -12.303  1.00  0.61           H  
ATOM    956  HA  VAL A  65      10.330 -38.597 -10.650  1.00  0.61           H  
ATOM    957  HB  VAL A  65       8.556 -41.067 -10.436  1.00  0.61           H  
ATOM    958 1HG1 VAL A  65       7.105 -39.631  -9.036  1.00  0.61           H  
ATOM    959 2HG1 VAL A  65       8.693 -39.848  -8.313  1.00  0.61           H  
ATOM    960 3HG1 VAL A  65       8.301 -38.331  -9.127  1.00  0.61           H  
ATOM    961 1HG2 VAL A  65       6.895 -39.606 -11.538  1.00  0.61           H  
ATOM    962 2HG2 VAL A  65       8.092 -38.326 -11.592  1.00  0.61           H  
ATOM    963 3HG2 VAL A  65       8.338 -39.790 -12.542  1.00  0.61           H  
ATOM    964  N   SER A  66      11.180 -41.434  -9.147  1.00  0.60           N  
ATOM    965  CA  SER A  66      11.840 -41.997  -7.972  1.00  0.60           C  
ATOM    966  C   SER A  66      13.222 -41.387  -7.757  1.00  0.60           C  
ATOM    967  O   SER A  66      13.581 -41.015  -6.633  1.00  0.60           O  
ATOM    968  CB  SER A  66      11.960 -43.502  -8.125  1.00  0.60           C  
ATOM    969  OG  SER A  66      10.698 -44.109  -8.166  1.00  0.60           O  
ATOM    970  H   SER A  66      10.916 -42.056  -9.913  1.00  0.60           H  
ATOM    971  HA  SER A  66      11.260 -41.790  -7.097  1.00  0.60           H  
ATOM    972 1HB  SER A  66      12.507 -43.737  -9.027  1.00  0.60           H  
ATOM    973 2HB  SER A  66      12.528 -43.901  -7.287  1.00  0.60           H  
ATOM    974  HG  SER A  66      10.278 -43.771  -8.978  1.00  0.60           H  
ATOM    975  N   ARG A  67      13.985 -41.228  -8.836  1.00  0.59           N  
ATOM    976  CA  ARG A  67      15.316 -40.648  -8.744  1.00  0.59           C  
ATOM    977  C   ARG A  67      15.277 -39.167  -8.373  1.00  0.59           C  
ATOM    978  O   ARG A  67      16.091 -38.708  -7.564  1.00  0.59           O  
ATOM    979  CB  ARG A  67      16.056 -40.849 -10.045  1.00  0.59           C  
ATOM    980  CG  ARG A  67      16.470 -42.285 -10.331  1.00  0.59           C  
ATOM    981  CD  ARG A  67      17.071 -42.430 -11.682  1.00  0.59           C  
ATOM    982  NE  ARG A  67      18.365 -41.756 -11.792  1.00  0.59           N  
ATOM    983  CZ  ARG A  67      18.992 -41.492 -12.957  1.00  0.59           C  
ATOM    984  NH1 ARG A  67      18.431 -41.841 -14.095  1.00  0.59           N  
ATOM    985  NH2 ARG A  67      20.168 -40.883 -12.958  1.00  0.59           N  
ATOM    986  H   ARG A  67      13.644 -41.558  -9.739  1.00  0.59           H  
ATOM    987  HA  ARG A  67      15.861 -41.180  -7.967  1.00  0.59           H  
ATOM    988 1HB  ARG A  67      15.401 -40.552 -10.854  1.00  0.59           H  
ATOM    989 2HB  ARG A  67      16.940 -40.219 -10.074  1.00  0.59           H  
ATOM    990 1HG  ARG A  67      17.206 -42.601  -9.592  1.00  0.59           H  
ATOM    991 2HG  ARG A  67      15.599 -42.934 -10.270  1.00  0.59           H  
ATOM    992 1HD  ARG A  67      17.215 -43.487 -11.902  1.00  0.59           H  
ATOM    993 2HD  ARG A  67      16.395 -41.997 -12.420  1.00  0.59           H  
ATOM    994  HE  ARG A  67      18.825 -41.476 -10.935  1.00  0.59           H  
ATOM    995 1HH1 ARG A  67      17.533 -42.305 -14.096  1.00  0.59           H  
ATOM    996 2HH1 ARG A  67      18.895 -41.637 -14.971  1.00  0.59           H  
ATOM    997 1HH2 ARG A  67      20.600 -40.615 -12.084  1.00  0.59           H  
ATOM    998 2HH2 ARG A  67      20.639 -40.694 -13.834  1.00  0.59           H  
ATOM    999  N   VAL A  68      14.316 -38.418  -8.916  1.00  0.60           N  
ATOM   1000  CA  VAL A  68      14.206 -37.009  -8.567  1.00  0.60           C  
ATOM   1001  C   VAL A  68      13.816 -36.872  -7.108  1.00  0.60           C  
ATOM   1002  O   VAL A  68      14.394 -36.060  -6.379  1.00  0.60           O  
ATOM   1003  CB  VAL A  68      13.185 -36.265  -9.446  1.00  0.60           C  
ATOM   1004  CG1 VAL A  68      12.985 -34.863  -8.897  1.00  0.60           C  
ATOM   1005  CG2 VAL A  68      13.708 -36.179 -10.878  1.00  0.60           C  
ATOM   1006  H   VAL A  68      13.669 -38.823  -9.593  1.00  0.60           H  
ATOM   1007  HA  VAL A  68      15.179 -36.541  -8.714  1.00  0.60           H  
ATOM   1008  HB  VAL A  68      12.227 -36.796  -9.431  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  68      12.291 -34.338  -9.524  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  68      12.600 -34.918  -7.878  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  68      13.924 -34.347  -8.896  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  68      12.989 -35.666 -11.490  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  68      14.659 -35.645 -10.898  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  68      13.847 -37.168 -11.266  1.00  0.60           H  
ATOM   1015  N   ALA A  69      12.838 -37.671  -6.662  1.00  0.61           N  
ATOM   1016  CA  ALA A  69      12.426 -37.595  -5.273  1.00  0.61           C  
ATOM   1017  C   ALA A  69      13.610 -37.912  -4.353  1.00  0.61           C  
ATOM   1018  O   ALA A  69      13.846 -37.176  -3.390  1.00  0.61           O  
ATOM   1019  CB  ALA A  69      11.261 -38.551  -5.020  1.00  0.61           C  
ATOM   1020  H   ALA A  69      12.372 -38.325  -7.291  1.00  0.61           H  
ATOM   1021  HA  ALA A  69      12.105 -36.578  -5.071  1.00  0.61           H  
ATOM   1022 1HB  ALA A  69      10.935 -38.486  -4.001  1.00  0.61           H  
ATOM   1023 2HB  ALA A  69      10.431 -38.294  -5.679  1.00  0.61           H  
ATOM   1024 3HB  ALA A  69      11.584 -39.572  -5.228  1.00  0.61           H  
ATOM   1025  N   SER A  70      14.423 -38.928  -4.719  1.00  0.62           N  
ATOM   1026  CA  SER A  70      15.597 -39.316  -3.931  1.00  0.62           C  
ATOM   1027  C   SER A  70      16.595 -38.173  -3.849  1.00  0.62           C  
ATOM   1028  O   SER A  70      17.109 -37.850  -2.775  1.00  0.62           O  
ATOM   1029  CB  SER A  70      16.269 -40.538  -4.529  1.00  0.62           C  
ATOM   1030  OG  SER A  70      17.402 -40.919  -3.783  1.00  0.62           O  
ATOM   1031  H   SER A  70      14.187 -39.491  -5.536  1.00  0.62           H  
ATOM   1032  HA  SER A  70      15.266 -39.562  -2.922  1.00  0.62           H  
ATOM   1033 1HB  SER A  70      15.562 -41.351  -4.564  1.00  0.62           H  
ATOM   1034 2HB  SER A  70      16.561 -40.324  -5.552  1.00  0.62           H  
ATOM   1035  HG  SER A  70      17.115 -40.939  -2.865  1.00  0.62           H  
ATOM   1036  N   LEU A  71      16.869 -37.542  -4.991  1.00  0.65           N  
ATOM   1037  CA  LEU A  71      17.790 -36.422  -5.029  1.00  0.65           C  
ATOM   1038  C   LEU A  71      17.325 -35.314  -4.101  1.00  0.65           C  
ATOM   1039  O   LEU A  71      18.105 -34.793  -3.295  1.00  0.65           O  
ATOM   1040  CB  LEU A  71      17.880 -35.835  -6.433  1.00  0.65           C  
ATOM   1041  CG  LEU A  71      18.772 -34.620  -6.541  1.00  0.65           C  
ATOM   1042  CD1 LEU A  71      20.206 -34.992  -6.256  1.00  0.65           C  
ATOM   1043  CD2 LEU A  71      18.560 -33.990  -7.885  1.00  0.65           C  
ATOM   1044  H   LEU A  71      16.433 -37.860  -5.857  1.00  0.65           H  
ATOM   1045  HA  LEU A  71      18.771 -36.766  -4.709  1.00  0.65           H  
ATOM   1046 1HB  LEU A  71      18.255 -36.601  -7.110  1.00  0.65           H  
ATOM   1047 2HB  LEU A  71      16.882 -35.549  -6.760  1.00  0.65           H  
ATOM   1048  HG  LEU A  71      18.497 -33.934  -5.781  1.00  0.65           H  
ATOM   1049 1HD1 LEU A  71      20.829 -34.097  -6.305  1.00  0.65           H  
ATOM   1050 2HD1 LEU A  71      20.277 -35.428  -5.259  1.00  0.65           H  
ATOM   1051 3HD1 LEU A  71      20.544 -35.715  -6.996  1.00  0.65           H  
ATOM   1052 1HD2 LEU A  71      19.146 -33.084  -7.971  1.00  0.65           H  
ATOM   1053 2HD2 LEU A  71      18.835 -34.687  -8.676  1.00  0.65           H  
ATOM   1054 3HD2 LEU A  71      17.522 -33.744  -7.958  1.00  0.65           H  
ATOM   1055  N   CYS A  72      16.044 -34.966  -4.212  1.00  0.68           N  
ATOM   1056  CA  CYS A  72      15.473 -33.891  -3.431  1.00  0.68           C  
ATOM   1057  C   CYS A  72      15.591 -34.212  -1.943  1.00  0.68           C  
ATOM   1058  O   CYS A  72      15.980 -33.351  -1.144  1.00  0.68           O  
ATOM   1059  CB  CYS A  72      14.011 -33.733  -3.836  1.00  0.68           C  
ATOM   1060  SG  CYS A  72      13.747 -33.103  -5.510  1.00  0.68           S  
ATOM   1061  H   CYS A  72      15.450 -35.455  -4.887  1.00  0.68           H  
ATOM   1062  HA  CYS A  72      16.012 -32.978  -3.628  1.00  0.68           H  
ATOM   1063 1HB  CYS A  72      13.546 -34.694  -3.785  1.00  0.68           H  
ATOM   1064 2HB  CYS A  72      13.510 -33.080  -3.143  1.00  0.68           H  
ATOM   1065  HG  CYS A  72      14.116 -34.270  -6.114  1.00  0.68           H  
ATOM   1066  N   TYR A  73      15.315 -35.461  -1.580  1.00  0.72           N  
ATOM   1067  CA  TYR A  73      15.408 -35.917  -0.206  1.00  0.72           C  
ATOM   1068  C   TYR A  73      16.804 -35.733   0.314  1.00  0.72           C  
ATOM   1069  O   TYR A  73      17.012 -35.087   1.346  1.00  0.72           O  
ATOM   1070  CB  TYR A  73      14.956 -37.353  -0.139  1.00  0.72           C  
ATOM   1071  CG  TYR A  73      14.978 -38.080   1.169  1.00  0.72           C  
ATOM   1072  CD1 TYR A  73      13.950 -37.903   2.074  1.00  0.72           C  
ATOM   1073  CD2 TYR A  73      15.997 -38.966   1.441  1.00  0.72           C  
ATOM   1074  CE1 TYR A  73      13.931 -38.616   3.249  1.00  0.72           C  
ATOM   1075  CE2 TYR A  73      15.990 -39.679   2.619  1.00  0.72           C  
ATOM   1076  CZ  TYR A  73      14.959 -39.511   3.522  1.00  0.72           C  
ATOM   1077  OH  TYR A  73      14.947 -40.239   4.693  1.00  0.72           O  
ATOM   1078  H   TYR A  73      14.991 -36.123  -2.288  1.00  0.72           H  
ATOM   1079  HA  TYR A  73      14.758 -35.326   0.403  1.00  0.72           H  
ATOM   1080 1HB  TYR A  73      13.934 -37.331  -0.462  1.00  0.72           H  
ATOM   1081 2HB  TYR A  73      15.503 -37.946  -0.861  1.00  0.72           H  
ATOM   1082  HD1 TYR A  73      13.150 -37.205   1.853  1.00  0.72           H  
ATOM   1083  HD2 TYR A  73      16.802 -39.107   0.717  1.00  0.72           H  
ATOM   1084  HE1 TYR A  73      13.115 -38.478   3.952  1.00  0.72           H  
ATOM   1085  HE2 TYR A  73      16.793 -40.383   2.831  1.00  0.72           H  
ATOM   1086  HH  TYR A  73      15.743 -40.776   4.744  1.00  0.72           H  
ATOM   1087  N   ASN A  74      17.774 -36.229  -0.445  1.00  0.76           N  
ATOM   1088  CA  ASN A  74      19.170 -36.160  -0.065  1.00  0.76           C  
ATOM   1089  C   ASN A  74      19.640 -34.719   0.117  1.00  0.76           C  
ATOM   1090  O   ASN A  74      20.440 -34.436   1.012  1.00  0.76           O  
ATOM   1091  CB  ASN A  74      20.004 -36.879  -1.105  1.00  0.76           C  
ATOM   1092  CG  ASN A  74      19.835 -38.376  -1.018  1.00  0.76           C  
ATOM   1093  OD1 ASN A  74      19.434 -38.912   0.025  1.00  0.76           O  
ATOM   1094  ND2 ASN A  74      20.128 -39.058  -2.095  1.00  0.76           N  
ATOM   1095  H   ASN A  74      17.523 -36.717  -1.307  1.00  0.76           H  
ATOM   1096  HA  ASN A  74      19.288 -36.668   0.891  1.00  0.76           H  
ATOM   1097 1HB  ASN A  74      19.705 -36.548  -2.101  1.00  0.76           H  
ATOM   1098 2HB  ASN A  74      21.055 -36.625  -0.974  1.00  0.76           H  
ATOM   1099 1HD2 ASN A  74      20.029 -40.053  -2.100  1.00  0.76           H  
ATOM   1100 2HD2 ASN A  74      20.442 -38.586  -2.915  1.00  0.76           H  
ATOM   1101  N   GLN A  75      19.113 -33.802  -0.699  1.00  0.80           N  
ATOM   1102  CA  GLN A  75      19.486 -32.399  -0.599  1.00  0.80           C  
ATOM   1103  C   GLN A  75      18.541 -31.549   0.277  1.00  0.80           C  
ATOM   1104  O   GLN A  75      18.797 -30.360   0.478  1.00  0.80           O  
ATOM   1105  CB  GLN A  75      19.611 -31.803  -2.003  1.00  0.80           C  
ATOM   1106  CG  GLN A  75      20.701 -32.473  -2.853  1.00  0.80           C  
ATOM   1107  CD  GLN A  75      22.074 -32.375  -2.236  1.00  0.80           C  
ATOM   1108  OE1 GLN A  75      22.533 -31.279  -1.901  1.00  0.80           O  
ATOM   1109  NE2 GLN A  75      22.751 -33.509  -2.089  1.00  0.80           N  
ATOM   1110  H   GLN A  75      18.477 -34.100  -1.440  1.00  0.80           H  
ATOM   1111  HA  GLN A  75      20.472 -32.353  -0.142  1.00  0.80           H  
ATOM   1112 1HB  GLN A  75      18.660 -31.937  -2.530  1.00  0.80           H  
ATOM   1113 2HB  GLN A  75      19.811 -30.737  -1.942  1.00  0.80           H  
ATOM   1114 1HG  GLN A  75      20.447 -33.527  -2.991  1.00  0.80           H  
ATOM   1115 2HG  GLN A  75      20.766 -31.981  -3.803  1.00  0.80           H  
ATOM   1116 1HE2 GLN A  75      23.668 -33.497  -1.686  1.00  0.80           H  
ATOM   1117 2HE2 GLN A  75      22.345 -34.374  -2.378  1.00  0.80           H  
ATOM   1118  N   GLY A  76      17.456 -32.140   0.802  1.00  0.83           N  
ATOM   1119  CA  GLY A  76      16.510 -31.420   1.660  1.00  0.83           C  
ATOM   1120  C   GLY A  76      15.578 -30.477   0.896  1.00  0.83           C  
ATOM   1121  O   GLY A  76      15.045 -29.521   1.465  1.00  0.83           O  
ATOM   1122  H   GLY A  76      17.264 -33.122   0.609  1.00  0.83           H  
ATOM   1123 1HA  GLY A  76      15.910 -32.153   2.200  1.00  0.83           H  
ATOM   1124 2HA  GLY A  76      17.064 -30.856   2.407  1.00  0.83           H  
ATOM   1125  N   VAL A  77      15.418 -30.720  -0.395  1.00  0.85           N  
ATOM   1126  CA  VAL A  77      14.612 -29.878  -1.258  1.00  0.85           C  
ATOM   1127  C   VAL A  77      13.133 -30.292  -1.278  1.00  0.85           C  
ATOM   1128  O   VAL A  77      12.834 -31.460  -1.497  1.00  0.85           O  
ATOM   1129  CB  VAL A  77      15.180 -29.919  -2.673  1.00  0.85           C  
ATOM   1130  CG1 VAL A  77      14.337 -29.148  -3.572  1.00  0.85           C  
ATOM   1131  CG2 VAL A  77      16.586 -29.379  -2.653  1.00  0.85           C  
ATOM   1132  H   VAL A  77      15.858 -31.551  -0.781  1.00  0.85           H  
ATOM   1133  HA  VAL A  77      14.741 -28.862  -0.917  1.00  0.85           H  
ATOM   1134  HB  VAL A  77      15.189 -30.933  -3.028  1.00  0.85           H  
ATOM   1135 1HG1 VAL A  77      14.750 -29.182  -4.563  1.00  0.85           H  
ATOM   1136 2HG1 VAL A  77      13.338 -29.559  -3.584  1.00  0.85           H  
ATOM   1137 3HG1 VAL A  77      14.314 -28.139  -3.213  1.00  0.85           H  
ATOM   1138 1HG2 VAL A  77      17.005 -29.411  -3.651  1.00  0.85           H  
ATOM   1139 2HG2 VAL A  77      16.575 -28.351  -2.298  1.00  0.85           H  
ATOM   1140 3HG2 VAL A  77      17.192 -29.984  -1.986  1.00  0.85           H  
ATOM   1141  N   PRO A  78      12.181 -29.389  -0.995  1.00  0.86           N  
ATOM   1142  CA  PRO A  78      10.751 -29.650  -1.025  1.00  0.86           C  
ATOM   1143  C   PRO A  78      10.327 -30.162  -2.399  1.00  0.86           C  
ATOM   1144  O   PRO A  78      10.912 -29.752  -3.405  1.00  0.86           O  
ATOM   1145  CB  PRO A  78      10.163 -28.289  -0.695  1.00  0.86           C  
ATOM   1146  CG  PRO A  78      11.238 -27.559   0.065  1.00  0.86           C  
ATOM   1147  CD  PRO A  78      12.532 -28.025  -0.525  1.00  0.86           C  
ATOM   1148  HA  PRO A  78      10.497 -30.381  -0.242  1.00  0.86           H  
ATOM   1149 1HB  PRO A  78       9.807 -27.775  -1.603  1.00  0.86           H  
ATOM   1150 2HB  PRO A  78       9.332 -28.431  -0.062  1.00  0.86           H  
ATOM   1151 1HG  PRO A  78      11.096 -26.467  -0.039  1.00  0.86           H  
ATOM   1152 2HG  PRO A  78      11.155 -27.788   1.140  1.00  0.86           H  
ATOM   1153 1HD  PRO A  78      12.854 -27.373  -1.348  1.00  0.86           H  
ATOM   1154 2HD  PRO A  78      13.247 -28.055   0.310  1.00  0.86           H  
ATOM   1155  N   ILE A  79       9.347 -31.064  -2.436  1.00  0.86           N  
ATOM   1156  CA  ILE A  79       8.864 -31.682  -3.677  1.00  0.86           C  
ATOM   1157  C   ILE A  79       7.342 -31.543  -3.816  1.00  0.86           C  
ATOM   1158  O   ILE A  79       6.622 -31.903  -2.887  1.00  0.86           O  
ATOM   1159  CB  ILE A  79       9.099 -33.195  -3.622  1.00  0.86           C  
ATOM   1160  CG1 ILE A  79      10.530 -33.543  -3.357  1.00  0.86           C  
ATOM   1161  CG2 ILE A  79       8.699 -33.824  -4.937  1.00  0.86           C  
ATOM   1162  CD1 ILE A  79      10.686 -35.005  -2.941  1.00  0.86           C  
ATOM   1163  H   ILE A  79       8.911 -31.325  -1.561  1.00  0.86           H  
ATOM   1164  HA  ILE A  79       9.366 -31.231  -4.527  1.00  0.86           H  
ATOM   1165  HB  ILE A  79       8.515 -33.608  -2.815  1.00  0.86           H  
ATOM   1166 1HG1 ILE A  79      11.103 -33.362  -4.251  1.00  0.86           H  
ATOM   1167 2HG1 ILE A  79      10.921 -32.922  -2.557  1.00  0.86           H  
ATOM   1168 1HG2 ILE A  79       8.859 -34.897  -4.884  1.00  0.86           H  
ATOM   1169 2HG2 ILE A  79       7.653 -33.624  -5.140  1.00  0.86           H  
ATOM   1170 3HG2 ILE A  79       9.312 -33.401  -5.735  1.00  0.86           H  
ATOM   1171 1HD1 ILE A  79      11.721 -35.242  -2.744  1.00  0.86           H  
ATOM   1172 2HD1 ILE A  79      10.111 -35.174  -2.029  1.00  0.86           H  
ATOM   1173 3HD1 ILE A  79      10.313 -35.648  -3.729  1.00  0.86           H  
ATOM   1174  N   ILE A  80       6.823 -31.078  -4.941  1.00  0.88           N  
ATOM   1175  CA  ILE A  80       5.362 -31.113  -5.045  1.00  0.88           C  
ATOM   1176  C   ILE A  80       4.952 -31.604  -6.435  1.00  0.88           C  
ATOM   1177  O   ILE A  80       5.451 -31.072  -7.415  1.00  0.88           O  
ATOM   1178  CB  ILE A  80       4.759 -29.718  -4.787  1.00  0.88           C  
ATOM   1179  CG1 ILE A  80       3.243 -29.796  -4.790  1.00  0.88           C  
ATOM   1180  CG2 ILE A  80       5.227 -28.735  -5.850  1.00  0.88           C  
ATOM   1181  CD1 ILE A  80       2.600 -28.594  -4.254  1.00  0.88           C  
ATOM   1182  H   ILE A  80       7.437 -30.737  -5.683  1.00  0.88           H  
ATOM   1183  HA  ILE A  80       4.985 -31.787  -4.288  1.00  0.88           H  
ATOM   1184  HB  ILE A  80       5.072 -29.365  -3.809  1.00  0.88           H  
ATOM   1185 1HG1 ILE A  80       2.885 -29.951  -5.806  1.00  0.88           H  
ATOM   1186 2HG1 ILE A  80       2.924 -30.621  -4.175  1.00  0.88           H  
ATOM   1187 1HG2 ILE A  80       4.797 -27.750  -5.656  1.00  0.88           H  
ATOM   1188 2HG2 ILE A  80       6.316 -28.667  -5.829  1.00  0.88           H  
ATOM   1189 3HG2 ILE A  80       4.897 -29.086  -6.826  1.00  0.88           H  
ATOM   1190 1HD1 ILE A  80       1.523 -28.719  -4.274  1.00  0.88           H  
ATOM   1191 2HD1 ILE A  80       2.925 -28.431  -3.233  1.00  0.88           H  
ATOM   1192 3HD1 ILE A  80       2.878 -27.745  -4.868  1.00  0.88           H  
ATOM   1193  N   PRO A  81       4.043 -32.578  -6.578  1.00  0.92           N  
ATOM   1194  CA  PRO A  81       3.541 -33.020  -7.860  1.00  0.92           C  
ATOM   1195  C   PRO A  81       2.609 -32.002  -8.474  1.00  0.92           C  
ATOM   1196  O   PRO A  81       1.937 -31.249  -7.774  1.00  0.92           O  
ATOM   1197  CB  PRO A  81       2.820 -34.319  -7.528  1.00  0.92           C  
ATOM   1198  CG  PRO A  81       2.424 -34.193  -6.086  1.00  0.92           C  
ATOM   1199  CD  PRO A  81       3.539 -33.371  -5.430  1.00  0.92           C  
ATOM   1200  HA  PRO A  81       4.378 -33.211  -8.529  1.00  0.92           H  
ATOM   1201 1HB  PRO A  81       1.955 -34.431  -8.200  1.00  0.92           H  
ATOM   1202 2HB  PRO A  81       3.478 -35.154  -7.740  1.00  0.92           H  
ATOM   1203 1HG  PRO A  81       1.435 -33.708  -6.007  1.00  0.92           H  
ATOM   1204 2HG  PRO A  81       2.323 -35.197  -5.644  1.00  0.92           H  
ATOM   1205 1HD  PRO A  81       3.073 -32.756  -4.664  1.00  0.92           H  
ATOM   1206 2HD  PRO A  81       4.332 -34.025  -5.019  1.00  0.92           H  
ATOM   1207  N   PHE A  82       2.496 -32.071  -9.783  1.00  0.99           N  
ATOM   1208  CA  PHE A  82       1.587 -31.231 -10.528  1.00  0.99           C  
ATOM   1209  C   PHE A  82       0.923 -31.970 -11.679  1.00  0.99           C  
ATOM   1210  O   PHE A  82       1.542 -32.732 -12.435  1.00  0.99           O  
ATOM   1211  CB  PHE A  82       2.349 -30.031 -11.048  1.00  0.99           C  
ATOM   1212  CG  PHE A  82       1.639 -29.077 -11.913  1.00  0.99           C  
ATOM   1213  CD1 PHE A  82       1.014 -28.027 -11.367  1.00  0.99           C  
ATOM   1214  CD2 PHE A  82       1.611 -29.231 -13.276  1.00  0.99           C  
ATOM   1215  CE1 PHE A  82       0.365 -27.100 -12.136  1.00  0.99           C  
ATOM   1216  CE2 PHE A  82       0.965 -28.320 -14.070  1.00  0.99           C  
ATOM   1217  CZ  PHE A  82       0.340 -27.243 -13.498  1.00  0.99           C  
ATOM   1218  H   PHE A  82       3.123 -32.687 -10.291  1.00  0.99           H  
ATOM   1219  HA  PHE A  82       0.808 -30.883  -9.848  1.00  0.99           H  
ATOM   1220 1HB  PHE A  82       2.655 -29.477 -10.178  1.00  0.99           H  
ATOM   1221 2HB  PHE A  82       3.248 -30.358 -11.560  1.00  0.99           H  
ATOM   1222  HD1 PHE A  82       1.060 -27.936 -10.304  1.00  0.99           H  
ATOM   1223  HD2 PHE A  82       2.108 -30.089 -13.727  1.00  0.99           H  
ATOM   1224  HE1 PHE A  82      -0.121 -26.246 -11.665  1.00  0.99           H  
ATOM   1225  HE2 PHE A  82       0.952 -28.457 -15.152  1.00  0.99           H  
ATOM   1226  HZ  PHE A  82      -0.171 -26.511 -14.121  1.00  0.99           H  
ATOM   1227  N   GLY A  83      -0.368 -31.706 -11.790  1.00  1.08           N  
ATOM   1228  CA  GLY A  83      -1.225 -32.223 -12.834  1.00  1.08           C  
ATOM   1229  C   GLY A  83      -1.423 -31.159 -13.897  1.00  1.08           C  
ATOM   1230  O   GLY A  83      -0.546 -30.927 -14.720  1.00  1.08           O  
ATOM   1231  H   GLY A  83      -0.776 -31.086 -11.106  1.00  1.08           H  
ATOM   1232 1HA  GLY A  83      -0.777 -33.113 -13.276  1.00  1.08           H  
ATOM   1233 2HA  GLY A  83      -2.188 -32.509 -12.413  1.00  1.08           H  
ATOM   1234  N   THR A  84      -2.595 -30.539 -13.902  1.00  1.19           N  
ATOM   1235  CA  THR A  84      -2.908 -29.533 -14.909  1.00  1.19           C  
ATOM   1236  C   THR A  84      -3.183 -28.122 -14.358  1.00  1.19           C  
ATOM   1237  O   THR A  84      -3.638 -27.249 -15.092  1.00  1.19           O  
ATOM   1238  CB  THR A  84      -4.071 -30.037 -15.783  1.00  1.19           C  
ATOM   1239  OG1 THR A  84      -5.246 -30.310 -14.972  1.00  1.19           O  
ATOM   1240  CG2 THR A  84      -3.629 -31.329 -16.509  1.00  1.19           C  
ATOM   1241  H   THR A  84      -3.285 -30.784 -13.212  1.00  1.19           H  
ATOM   1242  HA  THR A  84      -2.042 -29.444 -15.566  1.00  1.19           H  
ATOM   1243  HB  THR A  84      -4.322 -29.280 -16.525  1.00  1.19           H  
ATOM   1244  HG1 THR A  84      -5.897 -30.790 -15.548  1.00  1.19           H  
ATOM   1245 1HG2 THR A  84      -4.423 -31.692 -17.146  1.00  1.19           H  
ATOM   1246 2HG2 THR A  84      -2.752 -31.115 -17.120  1.00  1.19           H  
ATOM   1247 3HG2 THR A  84      -3.383 -32.089 -15.786  1.00  1.19           H  
ATOM   1248  N   GLY A  85      -2.939 -27.907 -13.060  1.00  1.29           N  
ATOM   1249  CA  GLY A  85      -3.148 -26.594 -12.424  1.00  1.29           C  
ATOM   1250  C   GLY A  85      -4.591 -26.337 -11.993  1.00  1.29           C  
ATOM   1251  O   GLY A  85      -4.921 -25.259 -11.501  1.00  1.29           O  
ATOM   1252  H   GLY A  85      -2.563 -28.664 -12.514  1.00  1.29           H  
ATOM   1253 1HA  GLY A  85      -2.496 -26.499 -11.564  1.00  1.29           H  
ATOM   1254 2HA  GLY A  85      -2.838 -25.813 -13.119  1.00  1.29           H  
ATOM   1255  N   THR A  86      -5.436 -27.339 -12.177  1.00  1.36           N  
ATOM   1256  CA  THR A  86      -6.860 -27.279 -11.887  1.00  1.36           C  
ATOM   1257  C   THR A  86      -7.273 -27.067 -10.419  1.00  1.36           C  
ATOM   1258  O   THR A  86      -8.210 -26.317 -10.152  1.00  1.36           O  
ATOM   1259  CB  THR A  86      -7.535 -28.555 -12.424  1.00  1.36           C  
ATOM   1260  OG1 THR A  86      -7.376 -28.619 -13.863  1.00  1.36           O  
ATOM   1261  CG2 THR A  86      -9.019 -28.568 -12.075  1.00  1.36           C  
ATOM   1262  H   THR A  86      -5.070 -28.183 -12.583  1.00  1.36           H  
ATOM   1263  HA  THR A  86      -7.264 -26.440 -12.454  1.00  1.36           H  
ATOM   1264  HB  THR A  86      -7.062 -29.430 -11.980  1.00  1.36           H  
ATOM   1265  HG1 THR A  86      -6.543 -29.084 -14.111  1.00  1.36           H  
ATOM   1266 1HG2 THR A  86      -9.476 -29.480 -12.462  1.00  1.36           H  
ATOM   1267 2HG2 THR A  86      -9.141 -28.534 -10.991  1.00  1.36           H  
ATOM   1268 3HG2 THR A  86      -9.505 -27.702 -12.521  1.00  1.36           H  
ATOM   1269  N   GLY A  87      -6.639 -27.755  -9.465  1.00  1.39           N  
ATOM   1270  CA  GLY A  87      -7.094 -27.633  -8.076  1.00  1.39           C  
ATOM   1271  C   GLY A  87      -7.022 -26.196  -7.557  1.00  1.39           C  
ATOM   1272  O   GLY A  87      -5.940 -25.646  -7.345  1.00  1.39           O  
ATOM   1273  H   GLY A  87      -5.863 -28.351  -9.701  1.00  1.39           H  
ATOM   1274 1HA  GLY A  87      -8.122 -27.992  -8.003  1.00  1.39           H  
ATOM   1275 2HA  GLY A  87      -6.490 -28.280  -7.442  1.00  1.39           H  
ATOM   1276  N   VAL A  88      -8.180 -25.661  -7.195  1.00  1.37           N  
ATOM   1277  CA  VAL A  88      -8.354 -24.276  -6.750  1.00  1.37           C  
ATOM   1278  C   VAL A  88      -7.939 -23.998  -5.312  1.00  1.37           C  
ATOM   1279  O   VAL A  88      -8.030 -22.864  -4.846  1.00  1.37           O  
ATOM   1280  CB  VAL A  88      -9.827 -23.870  -6.929  1.00  1.37           C  
ATOM   1281  CG1 VAL A  88     -10.233 -23.966  -8.398  1.00  1.37           C  
ATOM   1282  CG2 VAL A  88     -10.691 -24.805  -6.089  1.00  1.37           C  
ATOM   1283  H   VAL A  88      -9.013 -26.219  -7.342  1.00  1.37           H  
ATOM   1284  HA  VAL A  88      -7.744 -23.646  -7.402  1.00  1.37           H  
ATOM   1285  HB  VAL A  88      -9.966 -22.837  -6.607  1.00  1.37           H  
ATOM   1286 1HG1 VAL A  88     -11.280 -23.675  -8.510  1.00  1.37           H  
ATOM   1287 2HG1 VAL A  88      -9.611 -23.302  -8.988  1.00  1.37           H  
ATOM   1288 3HG1 VAL A  88     -10.101 -24.993  -8.747  1.00  1.37           H  
ATOM   1289 1HG2 VAL A  88     -11.738 -24.545  -6.203  1.00  1.37           H  
ATOM   1290 2HG2 VAL A  88     -10.539 -25.829  -6.425  1.00  1.37           H  
ATOM   1291 3HG2 VAL A  88     -10.412 -24.727  -5.035  1.00  1.37           H  
ATOM   1292  N   GLU A  89      -7.532 -25.035  -4.594  1.00  1.33           N  
ATOM   1293  CA  GLU A  89      -7.164 -24.871  -3.196  1.00  1.33           C  
ATOM   1294  C   GLU A  89      -5.664 -24.566  -2.992  1.00  1.33           C  
ATOM   1295  O   GLU A  89      -5.216 -24.370  -1.850  1.00  1.33           O  
ATOM   1296  CB  GLU A  89      -7.544 -26.128  -2.417  1.00  1.33           C  
ATOM   1297  CG  GLU A  89      -9.036 -26.498  -2.473  1.00  1.33           C  
ATOM   1298  CD  GLU A  89      -9.964 -25.458  -1.932  1.00  1.33           C  
ATOM   1299  OE1 GLU A  89      -9.549 -24.689  -1.099  1.00  1.33           O  
ATOM   1300  OE2 GLU A  89     -11.109 -25.445  -2.322  1.00  1.33           O  
ATOM   1301  H   GLU A  89      -7.478 -25.940  -5.039  1.00  1.33           H  
ATOM   1302  HA  GLU A  89      -7.732 -24.032  -2.793  1.00  1.33           H  
ATOM   1303 1HB  GLU A  89      -6.970 -26.980  -2.786  1.00  1.33           H  
ATOM   1304 2HB  GLU A  89      -7.292 -25.989  -1.368  1.00  1.33           H  
ATOM   1305 1HG  GLU A  89      -9.291 -26.662  -3.516  1.00  1.33           H  
ATOM   1306 2HG  GLU A  89      -9.190 -27.439  -1.935  1.00  1.33           H  
ATOM   1307  N   GLY A  90      -4.879 -24.498  -4.089  1.00  1.27           N  
ATOM   1308  CA  GLY A  90      -3.441 -24.213  -3.961  1.00  1.27           C  
ATOM   1309  C   GLY A  90      -2.558 -25.454  -3.826  1.00  1.27           C  
ATOM   1310  O   GLY A  90      -1.395 -25.367  -3.428  1.00  1.27           O  
ATOM   1311  H   GLY A  90      -5.274 -24.640  -5.030  1.00  1.27           H  
ATOM   1312 1HA  GLY A  90      -3.124 -23.640  -4.836  1.00  1.27           H  
ATOM   1313 2HA  GLY A  90      -3.283 -23.566  -3.101  1.00  1.27           H  
ATOM   1314  N   GLY A  91      -3.070 -26.608  -4.247  1.00  1.24           N  
ATOM   1315  CA  GLY A  91      -2.361 -27.895  -4.168  1.00  1.24           C  
ATOM   1316  C   GLY A  91      -1.245 -28.055  -5.210  1.00  1.24           C  
ATOM   1317  O   GLY A  91      -0.696 -29.139  -5.378  1.00  1.24           O  
ATOM   1318  H   GLY A  91      -4.013 -26.597  -4.608  1.00  1.24           H  
ATOM   1319 1HA  GLY A  91      -1.938 -28.010  -3.169  1.00  1.24           H  
ATOM   1320 2HA  GLY A  91      -3.080 -28.704  -4.291  1.00  1.24           H  
ATOM   1321  N   VAL A  92      -0.950 -26.981  -5.930  1.00  1.22           N  
ATOM   1322  CA  VAL A  92       0.113 -26.937  -6.915  1.00  1.22           C  
ATOM   1323  C   VAL A  92       1.172 -25.904  -6.534  1.00  1.22           C  
ATOM   1324  O   VAL A  92       2.175 -25.736  -7.232  1.00  1.22           O  
ATOM   1325  CB  VAL A  92      -0.462 -26.585  -8.277  1.00  1.22           C  
ATOM   1326  CG1 VAL A  92      -1.447 -27.662  -8.715  1.00  1.22           C  
ATOM   1327  CG2 VAL A  92      -1.128 -25.233  -8.204  1.00  1.22           C  
ATOM   1328  H   VAL A  92      -1.478 -26.139  -5.764  1.00  1.22           H  
ATOM   1329  HA  VAL A  92       0.586 -27.920  -6.969  1.00  1.22           H  
ATOM   1330  HB  VAL A  92       0.335 -26.520  -8.983  1.00  1.22           H  
ATOM   1331 1HG1 VAL A  92      -1.841 -27.420  -9.678  1.00  1.22           H  
ATOM   1332 2HG1 VAL A  92      -0.927 -28.621  -8.763  1.00  1.22           H  
ATOM   1333 3HG1 VAL A  92      -2.265 -27.727  -7.999  1.00  1.22           H  
ATOM   1334 1HG2 VAL A  92      -1.511 -24.973  -9.187  1.00  1.22           H  
ATOM   1335 2HG2 VAL A  92      -1.946 -25.251  -7.481  1.00  1.22           H  
ATOM   1336 3HG2 VAL A  92      -0.394 -24.488  -7.897  1.00  1.22           H  
ATOM   1337  N   CYS A  93       0.936 -25.197  -5.433  1.00  1.21           N  
ATOM   1338  CA  CYS A  93       1.835 -24.143  -4.998  1.00  1.21           C  
ATOM   1339  C   CYS A  93       2.969 -24.619  -4.141  1.00  1.21           C  
ATOM   1340  O   CYS A  93       2.898 -25.670  -3.510  1.00  1.21           O  
ATOM   1341  CB  CYS A  93       1.077 -23.099  -4.204  1.00  1.21           C  
ATOM   1342  SG  CYS A  93      -0.024 -22.161  -5.180  1.00  1.21           S  
ATOM   1343  H   CYS A  93       0.109 -25.380  -4.869  1.00  1.21           H  
ATOM   1344  HA  CYS A  93       2.257 -23.673  -5.885  1.00  1.21           H  
ATOM   1345 1HB  CYS A  93       0.503 -23.597  -3.438  1.00  1.21           H  
ATOM   1346 2HB  CYS A  93       1.782 -22.423  -3.708  1.00  1.21           H  
ATOM   1347  N   ALA A  94       4.028 -23.842  -4.098  1.00  1.19           N  
ATOM   1348  CA  ALA A  94       5.127 -24.120  -3.206  1.00  1.19           C  
ATOM   1349  C   ALA A  94       4.952 -23.234  -1.980  1.00  1.19           C  
ATOM   1350  O   ALA A  94       4.128 -22.320  -1.992  1.00  1.19           O  
ATOM   1351  CB  ALA A  94       6.450 -23.891  -3.897  1.00  1.19           C  
ATOM   1352  H   ALA A  94       4.072 -22.981  -4.647  1.00  1.19           H  
ATOM   1353  HA  ALA A  94       5.076 -25.160  -2.886  1.00  1.19           H  
ATOM   1354 1HB  ALA A  94       7.241 -24.101  -3.201  1.00  1.19           H  
ATOM   1355 2HB  ALA A  94       6.539 -24.544  -4.762  1.00  1.19           H  
ATOM   1356 3HB  ALA A  94       6.510 -22.854  -4.215  1.00  1.19           H  
ATOM   1357  N   VAL A  95       5.630 -23.566  -0.896  1.00  1.14           N  
ATOM   1358  CA  VAL A  95       5.627 -22.726   0.300  1.00  1.14           C  
ATOM   1359  C   VAL A  95       7.037 -22.200   0.507  1.00  1.14           C  
ATOM   1360  O   VAL A  95       7.256 -21.029   0.815  1.00  1.14           O  
ATOM   1361  CB  VAL A  95       5.141 -23.499   1.534  1.00  1.14           C  
ATOM   1362  CG1 VAL A  95       5.230 -22.626   2.770  1.00  1.14           C  
ATOM   1363  CG2 VAL A  95       3.715 -23.944   1.305  1.00  1.14           C  
ATOM   1364  H   VAL A  95       6.223 -24.377  -0.933  1.00  1.14           H  
ATOM   1365  HA  VAL A  95       4.963 -21.877   0.139  1.00  1.14           H  
ATOM   1366  HB  VAL A  95       5.781 -24.360   1.696  1.00  1.14           H  
ATOM   1367 1HG1 VAL A  95       4.889 -23.190   3.637  1.00  1.14           H  
ATOM   1368 2HG1 VAL A  95       6.256 -22.310   2.923  1.00  1.14           H  
ATOM   1369 3HG1 VAL A  95       4.600 -21.747   2.637  1.00  1.14           H  
ATOM   1370 1HG2 VAL A  95       3.372 -24.491   2.164  1.00  1.14           H  
ATOM   1371 2HG2 VAL A  95       3.078 -23.072   1.150  1.00  1.14           H  
ATOM   1372 3HG2 VAL A  95       3.674 -24.578   0.431  1.00  1.14           H  
ATOM   1373  N   GLN A  96       7.987 -23.117   0.366  1.00  1.06           N  
ATOM   1374  CA  GLN A  96       9.403 -22.859   0.525  1.00  1.06           C  
ATOM   1375  C   GLN A  96      10.137 -23.250  -0.757  1.00  1.06           C  
ATOM   1376  O   GLN A  96      11.205 -23.860  -0.713  1.00  1.06           O  
ATOM   1377  CB  GLN A  96       9.959 -23.621   1.725  1.00  1.06           C  
ATOM   1378  CG  GLN A  96       9.338 -23.206   3.049  1.00  1.06           C  
ATOM   1379  CD  GLN A  96       9.898 -23.963   4.234  1.00  1.06           C  
ATOM   1380  OE1 GLN A  96      10.132 -25.173   4.161  1.00  1.06           O  
ATOM   1381  NE2 GLN A  96      10.112 -23.258   5.340  1.00  1.06           N  
ATOM   1382  H   GLN A  96       7.715 -24.053   0.126  1.00  1.06           H  
ATOM   1383  HA  GLN A  96       9.547 -21.795   0.693  1.00  1.06           H  
ATOM   1384 1HB  GLN A  96       9.794 -24.689   1.587  1.00  1.06           H  
ATOM   1385 2HB  GLN A  96      11.034 -23.456   1.790  1.00  1.06           H  
ATOM   1386 1HG  GLN A  96       9.511 -22.137   3.198  1.00  1.06           H  
ATOM   1387 2HG  GLN A  96       8.277 -23.409   3.008  1.00  1.06           H  
ATOM   1388 1HE2 GLN A  96      10.480 -23.706   6.157  1.00  1.06           H  
ATOM   1389 2HE2 GLN A  96       9.908 -22.279   5.355  1.00  1.06           H  
ATOM   1390  N   GLY A  97       9.527 -22.937  -1.897  1.00  0.97           N  
ATOM   1391  CA  GLY A  97      10.072 -23.248  -3.210  1.00  0.97           C  
ATOM   1392  C   GLY A  97      10.224 -24.746  -3.449  1.00  0.97           C  
ATOM   1393  O   GLY A  97       9.274 -25.517  -3.286  1.00  0.97           O  
ATOM   1394  H   GLY A  97       8.656 -22.417  -1.875  1.00  0.97           H  
ATOM   1395 1HA  GLY A  97       9.430 -22.814  -3.976  1.00  0.97           H  
ATOM   1396 2HA  GLY A  97      11.036 -22.761  -3.307  1.00  0.97           H  
ATOM   1397  N   GLY A  98      11.416 -25.157  -3.845  1.00  0.87           N  
ATOM   1398  CA  GLY A  98      11.686 -26.557  -4.118  1.00  0.87           C  
ATOM   1399  C   GLY A  98      11.333 -26.950  -5.540  1.00  0.87           C  
ATOM   1400  O   GLY A  98      11.289 -26.100  -6.442  1.00  0.87           O  
ATOM   1401  H   GLY A  98      12.161 -24.467  -3.948  1.00  0.87           H  
ATOM   1402 1HA  GLY A  98      12.738 -26.743  -3.946  1.00  0.87           H  
ATOM   1403 2HA  GLY A  98      11.136 -27.181  -3.421  1.00  0.87           H  
ATOM   1404  N   VAL A  99      11.102 -28.236  -5.745  1.00  0.78           N  
ATOM   1405  CA  VAL A  99      10.878 -28.752  -7.077  1.00  0.78           C  
ATOM   1406  C   VAL A  99       9.472 -29.252  -7.326  1.00  0.78           C  
ATOM   1407  O   VAL A  99       8.939 -30.061  -6.564  1.00  0.78           O  
ATOM   1408  CB  VAL A  99      11.841 -29.891  -7.363  1.00  0.78           C  
ATOM   1409  CG1 VAL A  99      11.564 -30.463  -8.711  1.00  0.78           C  
ATOM   1410  CG2 VAL A  99      13.191 -29.389  -7.356  1.00  0.78           C  
ATOM   1411  H   VAL A  99      11.104 -28.870  -4.952  1.00  0.78           H  
ATOM   1412  HA  VAL A  99      11.084 -27.954  -7.781  1.00  0.78           H  
ATOM   1413  HB  VAL A  99      11.718 -30.679  -6.614  1.00  0.78           H  
ATOM   1414 1HG1 VAL A  99      12.261 -31.274  -8.916  1.00  0.78           H  
ATOM   1415 2HG1 VAL A  99      10.557 -30.840  -8.738  1.00  0.78           H  
ATOM   1416 3HG1 VAL A  99      11.676 -29.677  -9.452  1.00  0.78           H  
ATOM   1417 1HG2 VAL A  99      13.836 -30.207  -7.586  1.00  0.78           H  
ATOM   1418 2HG2 VAL A  99      13.286 -28.634  -8.102  1.00  0.78           H  
ATOM   1419 3HG2 VAL A  99      13.427 -28.975  -6.393  1.00  0.78           H  
ATOM   1420  N   CYS A 100       8.894 -28.759  -8.404  1.00  0.72           N  
ATOM   1421  CA  CYS A 100       7.582 -29.173  -8.836  1.00  0.72           C  
ATOM   1422  C   CYS A 100       7.692 -30.265  -9.887  1.00  0.72           C  
ATOM   1423  O   CYS A 100       8.417 -30.109 -10.873  1.00  0.72           O  
ATOM   1424  CB  CYS A 100       6.790 -28.004  -9.363  1.00  0.72           C  
ATOM   1425  SG  CYS A 100       5.225 -28.446  -9.990  1.00  0.72           S  
ATOM   1426  H   CYS A 100       9.413 -28.080  -8.962  1.00  0.72           H  
ATOM   1427  HA  CYS A 100       7.064 -29.563  -7.979  1.00  0.72           H  
ATOM   1428 1HB  CYS A 100       6.632 -27.294  -8.559  1.00  0.72           H  
ATOM   1429 2HB  CYS A 100       7.348 -27.513 -10.133  1.00  0.72           H  
ATOM   1430  HG  CYS A 100       4.888 -29.223  -8.947  1.00  0.72           H  
ATOM   1431  N   ILE A 101       7.039 -31.394  -9.649  1.00  0.69           N  
ATOM   1432  CA  ILE A 101       7.120 -32.513 -10.571  1.00  0.69           C  
ATOM   1433  C   ILE A 101       5.888 -32.543 -11.464  1.00  0.69           C  
ATOM   1434  O   ILE A 101       4.795 -32.932 -11.036  1.00  0.69           O  
ATOM   1435  CB  ILE A 101       7.243 -33.841  -9.800  1.00  0.69           C  
ATOM   1436  CG1 ILE A 101       8.378 -33.755  -8.811  1.00  0.69           C  
ATOM   1437  CG2 ILE A 101       7.455 -34.981 -10.757  1.00  0.69           C  
ATOM   1438  CD1 ILE A 101       9.662 -33.452  -9.433  1.00  0.69           C  
ATOM   1439  H   ILE A 101       6.457 -31.449  -8.823  1.00  0.69           H  
ATOM   1440  HA  ILE A 101       7.999 -32.393 -11.204  1.00  0.69           H  
ATOM   1441  HB  ILE A 101       6.339 -34.019  -9.238  1.00  0.69           H  
ATOM   1442 1HG1 ILE A 101       8.149 -32.968  -8.087  1.00  0.69           H  
ATOM   1443 2HG1 ILE A 101       8.471 -34.695  -8.281  1.00  0.69           H  
ATOM   1444 1HG2 ILE A 101       7.534 -35.920 -10.210  1.00  0.69           H  
ATOM   1445 2HG2 ILE A 101       6.618 -35.033 -11.453  1.00  0.69           H  
ATOM   1446 3HG2 ILE A 101       8.374 -34.798 -11.307  1.00  0.69           H  
ATOM   1447 1HD1 ILE A 101      10.418 -33.388  -8.657  1.00  0.69           H  
ATOM   1448 2HD1 ILE A 101       9.923 -34.234 -10.148  1.00  0.69           H  
ATOM   1449 3HD1 ILE A 101       9.581 -32.510  -9.944  1.00  0.69           H  
ATOM   1450  N   ASN A 102       6.081 -32.136 -12.705  1.00  0.68           N  
ATOM   1451  CA  ASN A 102       5.026 -32.030 -13.697  1.00  0.68           C  
ATOM   1452  C   ASN A 102       4.859 -33.351 -14.416  1.00  0.68           C  
ATOM   1453  O   ASN A 102       5.675 -33.747 -15.244  1.00  0.68           O  
ATOM   1454  CB  ASN A 102       5.281 -30.875 -14.639  1.00  0.68           C  
ATOM   1455  CG  ASN A 102       4.204 -30.756 -15.688  1.00  0.68           C  
ATOM   1456  OD1 ASN A 102       3.695 -31.779 -16.138  1.00  0.68           O  
ATOM   1457  ND2 ASN A 102       3.837 -29.570 -16.090  1.00  0.68           N  
ATOM   1458  H   ASN A 102       7.027 -31.884 -12.981  1.00  0.68           H  
ATOM   1459  HA  ASN A 102       4.083 -31.836 -13.183  1.00  0.68           H  
ATOM   1460 1HB  ASN A 102       5.323 -29.946 -14.069  1.00  0.68           H  
ATOM   1461 2HB  ASN A 102       6.252 -31.004 -15.106  1.00  0.68           H  
ATOM   1462 1HD2 ASN A 102       3.120 -29.468 -16.781  1.00  0.68           H  
ATOM   1463 2HD2 ASN A 102       4.252 -28.746 -15.708  1.00  0.68           H  
ATOM   1464  N   LEU A 103       3.778 -34.026 -14.107  1.00  0.68           N  
ATOM   1465  CA  LEU A 103       3.534 -35.373 -14.577  1.00  0.68           C  
ATOM   1466  C   LEU A 103       2.816 -35.443 -15.922  1.00  0.68           C  
ATOM   1467  O   LEU A 103       2.486 -36.526 -16.390  1.00  0.68           O  
ATOM   1468  CB  LEU A 103       2.716 -36.078 -13.506  1.00  0.68           C  
ATOM   1469  CG  LEU A 103       3.427 -36.217 -12.149  1.00  0.68           C  
ATOM   1470  CD1 LEU A 103       2.465 -36.768 -11.159  1.00  0.68           C  
ATOM   1471  CD2 LEU A 103       4.649 -37.139 -12.284  1.00  0.68           C  
ATOM   1472  H   LEU A 103       3.106 -33.602 -13.459  1.00  0.68           H  
ATOM   1473  HA  LEU A 103       4.496 -35.876 -14.676  1.00  0.68           H  
ATOM   1474 1HB  LEU A 103       1.799 -35.505 -13.340  1.00  0.68           H  
ATOM   1475 2HB  LEU A 103       2.449 -37.069 -13.859  1.00  0.68           H  
ATOM   1476  HG  LEU A 103       3.746 -35.231 -11.804  1.00  0.68           H  
ATOM   1477 1HD1 LEU A 103       2.941 -36.847 -10.207  1.00  0.68           H  
ATOM   1478 2HD1 LEU A 103       1.615 -36.091 -11.085  1.00  0.68           H  
ATOM   1479 3HD1 LEU A 103       2.131 -37.749 -11.477  1.00  0.68           H  
ATOM   1480 1HD2 LEU A 103       5.146 -37.235 -11.318  1.00  0.68           H  
ATOM   1481 2HD2 LEU A 103       4.320 -38.122 -12.617  1.00  0.68           H  
ATOM   1482 3HD2 LEU A 103       5.347 -36.720 -13.013  1.00  0.68           H  
ATOM   1483  N   THR A 104       2.599 -34.308 -16.583  1.00  0.68           N  
ATOM   1484  CA  THR A 104       1.838 -34.309 -17.835  1.00  0.68           C  
ATOM   1485  C   THR A 104       2.572 -34.972 -18.999  1.00  0.68           C  
ATOM   1486  O   THR A 104       1.948 -35.335 -19.992  1.00  0.68           O  
ATOM   1487  CB  THR A 104       1.408 -32.887 -18.241  1.00  0.68           C  
ATOM   1488  OG1 THR A 104       2.550 -32.065 -18.454  1.00  0.68           O  
ATOM   1489  CG2 THR A 104       0.551 -32.281 -17.138  1.00  0.68           C  
ATOM   1490  H   THR A 104       2.944 -33.430 -16.208  1.00  0.68           H  
ATOM   1491  HA  THR A 104       0.922 -34.872 -17.666  1.00  0.68           H  
ATOM   1492  HB  THR A 104       0.830 -32.934 -19.162  1.00  0.68           H  
ATOM   1493  HG1 THR A 104       2.980 -31.911 -17.605  1.00  0.68           H  
ATOM   1494 1HG2 THR A 104       0.238 -31.276 -17.419  1.00  0.68           H  
ATOM   1495 2HG2 THR A 104      -0.331 -32.899 -16.975  1.00  0.68           H  
ATOM   1496 3HG2 THR A 104       1.127 -32.231 -16.214  1.00  0.68           H  
ATOM   1497  N   HIS A 105       3.890 -35.159 -18.894  1.00  0.68           N  
ATOM   1498  CA  HIS A 105       4.592 -35.869 -19.960  1.00  0.68           C  
ATOM   1499  C   HIS A 105       4.341 -37.370 -19.830  1.00  0.68           C  
ATOM   1500  O   HIS A 105       4.449 -38.124 -20.801  1.00  0.68           O  
ATOM   1501  CB  HIS A 105       6.101 -35.588 -19.972  1.00  0.68           C  
ATOM   1502  CG  HIS A 105       6.455 -34.196 -20.423  1.00  0.68           C  
ATOM   1503  ND1 HIS A 105       7.740 -33.836 -20.773  1.00  0.68           N  
ATOM   1504  CD2 HIS A 105       5.700 -33.082 -20.574  1.00  0.68           C  
ATOM   1505  CE1 HIS A 105       7.761 -32.561 -21.122  1.00  0.68           C  
ATOM   1506  NE2 HIS A 105       6.538 -32.081 -21.013  1.00  0.68           N  
ATOM   1507  H   HIS A 105       4.385 -34.827 -18.078  1.00  0.68           H  
ATOM   1508  HA  HIS A 105       4.197 -35.556 -20.926  1.00  0.68           H  
ATOM   1509 1HB  HIS A 105       6.507 -35.734 -18.963  1.00  0.68           H  
ATOM   1510 2HB  HIS A 105       6.602 -36.301 -20.626  1.00  0.68           H  
ATOM   1511  HD2 HIS A 105       4.629 -32.993 -20.383  1.00  0.68           H  
ATOM   1512  HE1 HIS A 105       8.644 -32.003 -21.440  1.00  0.68           H  
ATOM   1513  HE2 HIS A 105       6.255 -31.132 -21.211  1.00  0.68           H  
ATOM   1514  N   MET A 106       3.961 -37.820 -18.633  1.00  0.68           N  
ATOM   1515  CA  MET A 106       3.715 -39.232 -18.385  1.00  0.68           C  
ATOM   1516  C   MET A 106       2.255 -39.516 -18.731  1.00  0.68           C  
ATOM   1517  O   MET A 106       1.423 -39.766 -17.855  1.00  0.68           O  
ATOM   1518  CB  MET A 106       4.040 -39.557 -16.921  1.00  0.68           C  
ATOM   1519  CG  MET A 106       5.516 -39.434 -16.545  1.00  0.68           C  
ATOM   1520  SD  MET A 106       5.858 -39.637 -14.755  1.00  0.68           S  
ATOM   1521  CE  MET A 106       5.437 -41.344 -14.399  1.00  0.68           C  
ATOM   1522  H   MET A 106       3.796 -37.174 -17.866  1.00  0.68           H  
ATOM   1523  HA  MET A 106       4.345 -39.835 -19.039  1.00  0.68           H  
ATOM   1524 1HB  MET A 106       3.478 -38.894 -16.276  1.00  0.68           H  
ATOM   1525 2HB  MET A 106       3.738 -40.576 -16.706  1.00  0.68           H  
ATOM   1526 1HG  MET A 106       6.084 -40.185 -17.091  1.00  0.68           H  
ATOM   1527 2HG  MET A 106       5.879 -38.452 -16.849  1.00  0.68           H  
ATOM   1528 1HE  MET A 106       5.630 -41.553 -13.350  1.00  0.68           H  
ATOM   1529 2HE  MET A 106       4.389 -41.516 -14.610  1.00  0.68           H  
ATOM   1530 3HE  MET A 106       6.021 -42.004 -15.010  1.00  0.68           H  
ATOM   1531  N   ASP A 107       1.951 -39.431 -20.028  1.00  0.69           N  
ATOM   1532  CA  ASP A 107       0.582 -39.562 -20.531  1.00  0.69           C  
ATOM   1533  C   ASP A 107       0.415 -40.678 -21.555  1.00  0.69           C  
ATOM   1534  O   ASP A 107       0.665 -40.499 -22.749  1.00  0.69           O  
ATOM   1535  CB  ASP A 107       0.114 -38.216 -21.126  1.00  0.69           C  
ATOM   1536  CG  ASP A 107      -1.351 -38.213 -21.702  1.00  0.69           C  
ATOM   1537  OD1 ASP A 107      -1.847 -39.258 -22.040  1.00  0.69           O  
ATOM   1538  OD2 ASP A 107      -1.945 -37.160 -21.782  1.00  0.69           O  
ATOM   1539  H   ASP A 107       2.724 -39.222 -20.661  1.00  0.69           H  
ATOM   1540  HA  ASP A 107      -0.060 -39.790 -19.685  1.00  0.69           H  
ATOM   1541 1HB  ASP A 107       0.175 -37.445 -20.349  1.00  0.69           H  
ATOM   1542 2HB  ASP A 107       0.801 -37.915 -21.918  1.00  0.69           H  
ATOM   1543  N   GLN A 108      -0.014 -41.834 -21.062  1.00  0.70           N  
ATOM   1544  CA  GLN A 108      -0.228 -43.031 -21.857  1.00  0.70           C  
ATOM   1545  C   GLN A 108      -1.155 -44.004 -21.125  1.00  0.70           C  
ATOM   1546  O   GLN A 108      -1.215 -44.035 -19.891  1.00  0.70           O  
ATOM   1547  CB  GLN A 108       1.116 -43.692 -22.217  1.00  0.70           C  
ATOM   1548  CG  GLN A 108       1.028 -44.941 -23.111  1.00  0.70           C  
ATOM   1549  CD  GLN A 108       0.357 -44.663 -24.469  1.00  0.70           C  
ATOM   1550  OE1 GLN A 108      -0.881 -44.527 -24.525  1.00  0.70           O  
ATOM   1551  NE2 GLN A 108       1.151 -44.584 -25.543  1.00  0.70           N  
ATOM   1552  H   GLN A 108      -0.191 -41.876 -20.071  1.00  0.70           H  
ATOM   1553  HA  GLN A 108      -0.719 -42.740 -22.785  1.00  0.70           H  
ATOM   1554 1HB  GLN A 108       1.760 -42.967 -22.712  1.00  0.70           H  
ATOM   1555 2HB  GLN A 108       1.617 -43.994 -21.298  1.00  0.70           H  
ATOM   1556 1HG  GLN A 108       2.046 -45.266 -23.312  1.00  0.70           H  
ATOM   1557 2HG  GLN A 108       0.502 -45.735 -22.600  1.00  0.70           H  
ATOM   1558 1HE2 GLN A 108       0.757 -44.407 -26.445  1.00  0.70           H  
ATOM   1559 2HE2 GLN A 108       2.139 -44.701 -25.443  1.00  0.70           H  
ATOM   1560  N   ILE A 109      -1.878 -44.811 -21.887  1.00  0.73           N  
ATOM   1561  CA  ILE A 109      -2.654 -45.893 -21.288  1.00  0.73           C  
ATOM   1562  C   ILE A 109      -1.856 -47.156 -21.516  1.00  0.73           C  
ATOM   1563  O   ILE A 109      -1.460 -47.447 -22.645  1.00  0.73           O  
ATOM   1564  CB  ILE A 109      -4.063 -46.023 -21.856  1.00  0.73           C  
ATOM   1565  CG1 ILE A 109      -4.823 -44.714 -21.606  1.00  0.73           C  
ATOM   1566  CG2 ILE A 109      -4.752 -47.198 -21.185  1.00  0.73           C  
ATOM   1567  CD1 ILE A 109      -6.117 -44.662 -22.281  1.00  0.73           C  
ATOM   1568  H   ILE A 109      -1.805 -44.715 -22.902  1.00  0.73           H  
ATOM   1569  HA  ILE A 109      -2.741 -45.732 -20.217  1.00  0.73           H  
ATOM   1570  HB  ILE A 109      -4.020 -46.182 -22.933  1.00  0.73           H  
ATOM   1571 1HG1 ILE A 109      -4.983 -44.579 -20.564  1.00  0.73           H  
ATOM   1572 2HG1 ILE A 109      -4.218 -43.883 -21.972  1.00  0.73           H  
ATOM   1573 1HG2 ILE A 109      -5.765 -47.304 -21.567  1.00  0.73           H  
ATOM   1574 2HG2 ILE A 109      -4.199 -48.116 -21.379  1.00  0.73           H  
ATOM   1575 3HG2 ILE A 109      -4.777 -47.019 -20.118  1.00  0.73           H  
ATOM   1576 1HD1 ILE A 109      -6.587 -43.707 -22.078  1.00  0.73           H  
ATOM   1577 2HD1 ILE A 109      -5.953 -44.774 -23.346  1.00  0.73           H  
ATOM   1578 3HD1 ILE A 109      -6.755 -45.469 -21.920  1.00  0.73           H  
ATOM   1579  N   THR A 110      -1.544 -47.864 -20.443  1.00  0.76           N  
ATOM   1580  CA  THR A 110      -0.632 -48.981 -20.557  1.00  0.76           C  
ATOM   1581  C   THR A 110      -1.322 -50.346 -20.611  1.00  0.76           C  
ATOM   1582  O   THR A 110      -0.779 -51.295 -21.181  1.00  0.76           O  
ATOM   1583  CB  THR A 110       0.347 -48.895 -19.378  1.00  0.76           C  
ATOM   1584  OG1 THR A 110      -0.360 -49.029 -18.152  1.00  0.76           O  
ATOM   1585  CG2 THR A 110       1.007 -47.517 -19.390  1.00  0.76           C  
ATOM   1586  H   THR A 110      -1.937 -47.622 -19.536  1.00  0.76           H  
ATOM   1587  HA  THR A 110      -0.063 -48.863 -21.478  1.00  0.76           H  
ATOM   1588  HB  THR A 110       1.102 -49.676 -19.454  1.00  0.76           H  
ATOM   1589  HG1 THR A 110      -1.203 -48.523 -18.204  1.00  0.76           H  
ATOM   1590 1HG2 THR A 110       1.698 -47.430 -18.551  1.00  0.76           H  
ATOM   1591 2HG2 THR A 110       1.554 -47.377 -20.322  1.00  0.76           H  
ATOM   1592 3HG2 THR A 110       0.238 -46.746 -19.304  1.00  0.76           H  
ATOM   1593  N   GLU A 111      -2.531 -50.433 -20.068  1.00  0.81           N  
ATOM   1594  CA  GLU A 111      -3.281 -51.692 -20.087  1.00  0.81           C  
ATOM   1595  C   GLU A 111      -4.783 -51.461 -20.013  1.00  0.81           C  
ATOM   1596  O   GLU A 111      -5.242 -50.616 -19.249  1.00  0.81           O  
ATOM   1597  CB  GLU A 111      -2.838 -52.604 -18.929  1.00  0.81           C  
ATOM   1598  CG  GLU A 111      -3.527 -53.971 -18.847  1.00  0.81           C  
ATOM   1599  CD  GLU A 111      -3.000 -54.840 -17.705  1.00  0.81           C  
ATOM   1600  OE1 GLU A 111      -2.081 -54.428 -17.033  1.00  0.81           O  
ATOM   1601  OE2 GLU A 111      -3.529 -55.910 -17.509  1.00  0.81           O  
ATOM   1602  H   GLU A 111      -2.898 -49.616 -19.587  1.00  0.81           H  
ATOM   1603  HA  GLU A 111      -3.069 -52.203 -21.027  1.00  0.81           H  
ATOM   1604 1HB  GLU A 111      -1.762 -52.770 -18.985  1.00  0.81           H  
ATOM   1605 2HB  GLU A 111      -3.036 -52.113 -18.005  1.00  0.81           H  
ATOM   1606 1HG  GLU A 111      -4.595 -53.817 -18.691  1.00  0.81           H  
ATOM   1607 2HG  GLU A 111      -3.396 -54.493 -19.793  1.00  0.81           H  
ATOM   1608  N   LEU A 112      -5.559 -52.223 -20.785  1.00  0.86           N  
ATOM   1609  CA  LEU A 112      -7.012 -52.146 -20.647  1.00  0.86           C  
ATOM   1610  C   LEU A 112      -7.634 -53.529 -20.587  1.00  0.86           C  
ATOM   1611  O   LEU A 112      -7.524 -54.329 -21.519  1.00  0.86           O  
ATOM   1612  CB  LEU A 112      -7.676 -51.353 -21.781  1.00  0.86           C  
ATOM   1613  CG  LEU A 112      -9.240 -51.306 -21.694  1.00  0.86           C  
ATOM   1614  CD1 LEU A 112      -9.656 -50.608 -20.423  1.00  0.86           C  
ATOM   1615  CD2 LEU A 112      -9.815 -50.572 -22.897  1.00  0.86           C  
ATOM   1616  H   LEU A 112      -5.143 -52.883 -21.427  1.00  0.86           H  
ATOM   1617  HA  LEU A 112      -7.247 -51.647 -19.709  1.00  0.86           H  
ATOM   1618 1HB  LEU A 112      -7.308 -50.328 -21.754  1.00  0.86           H  
ATOM   1619 2HB  LEU A 112      -7.405 -51.800 -22.737  1.00  0.86           H  
ATOM   1620  HG  LEU A 112      -9.625 -52.316 -21.659  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 112     -10.740 -50.591 -20.360  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 112      -9.255 -51.132 -19.563  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 112      -9.276 -49.598 -20.442  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 112     -10.905 -50.548 -22.821  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 112      -9.433 -49.552 -22.922  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 112      -9.525 -51.090 -23.810  1.00  0.86           H  
ATOM   1627  N   ASN A 113      -8.290 -53.785 -19.470  1.00  0.90           N  
ATOM   1628  CA  ASN A 113      -8.987 -55.013 -19.178  1.00  0.90           C  
ATOM   1629  C   ASN A 113     -10.482 -54.791 -19.353  1.00  0.90           C  
ATOM   1630  O   ASN A 113     -11.143 -54.142 -18.533  1.00  0.90           O  
ATOM   1631  CB  ASN A 113      -8.635 -55.477 -17.789  1.00  0.90           C  
ATOM   1632  CG  ASN A 113      -9.256 -56.776 -17.396  1.00  0.90           C  
ATOM   1633  OD1 ASN A 113     -10.293 -57.232 -17.929  1.00  0.90           O  
ATOM   1634  ND2 ASN A 113      -8.643 -57.392 -16.410  1.00  0.90           N  
ATOM   1635  H   ASN A 113      -8.313 -53.070 -18.748  1.00  0.90           H  
ATOM   1636  HA  ASN A 113      -8.679 -55.774 -19.897  1.00  0.90           H  
ATOM   1637 1HB  ASN A 113      -7.549 -55.568 -17.706  1.00  0.90           H  
ATOM   1638 2HB  ASN A 113      -8.948 -54.720 -17.073  1.00  0.90           H  
ATOM   1639 1HD2 ASN A 113      -9.020 -58.261 -16.017  1.00  0.90           H  
ATOM   1640 2HD2 ASN A 113      -7.824 -56.988 -16.003  1.00  0.90           H  
ATOM   1641  N   THR A 114     -11.038 -55.342 -20.418  1.00  0.93           N  
ATOM   1642  CA  THR A 114     -12.437 -55.094 -20.724  1.00  0.93           C  
ATOM   1643  C   THR A 114     -13.392 -56.105 -20.086  1.00  0.93           C  
ATOM   1644  O   THR A 114     -14.597 -56.063 -20.338  1.00  0.93           O  
ATOM   1645  CB  THR A 114     -12.656 -55.038 -22.242  1.00  0.93           C  
ATOM   1646  OG1 THR A 114     -12.277 -56.287 -22.833  1.00  0.93           O  
ATOM   1647  CG2 THR A 114     -11.813 -53.917 -22.838  1.00  0.93           C  
ATOM   1648  H   THR A 114     -10.473 -55.895 -21.050  1.00  0.93           H  
ATOM   1649  HA  THR A 114     -12.684 -54.118 -20.327  1.00  0.93           H  
ATOM   1650  HB  THR A 114     -13.710 -54.847 -22.451  1.00  0.93           H  
ATOM   1651  HG1 THR A 114     -12.822 -56.994 -22.467  1.00  0.93           H  
ATOM   1652 1HG2 THR A 114     -11.970 -53.872 -23.915  1.00  0.93           H  
ATOM   1653 2HG2 THR A 114     -12.103 -52.966 -22.390  1.00  0.93           H  
ATOM   1654 3HG2 THR A 114     -10.762 -54.112 -22.634  1.00  0.93           H  
ATOM   1655  N   GLU A 115     -12.851 -57.028 -19.281  1.00  0.93           N  
ATOM   1656  CA  GLU A 115     -13.683 -58.029 -18.611  1.00  0.93           C  
ATOM   1657  C   GLU A 115     -13.873 -57.681 -17.132  1.00  0.93           C  
ATOM   1658  O   GLU A 115     -14.972 -57.810 -16.594  1.00  0.93           O  
ATOM   1659  CB  GLU A 115     -13.061 -59.424 -18.748  1.00  0.93           C  
ATOM   1660  CG  GLU A 115     -12.980 -59.934 -20.187  1.00  0.93           C  
ATOM   1661  CD  GLU A 115     -12.387 -61.327 -20.315  1.00  0.93           C  
ATOM   1662  OE1 GLU A 115     -11.985 -61.886 -19.322  1.00  0.93           O  
ATOM   1663  OE2 GLU A 115     -12.341 -61.823 -21.416  1.00  0.93           O  
ATOM   1664  H   GLU A 115     -11.850 -57.016 -19.097  1.00  0.93           H  
ATOM   1665  HA  GLU A 115     -14.666 -58.039 -19.082  1.00  0.93           H  
ATOM   1666 1HB  GLU A 115     -12.051 -59.413 -18.332  1.00  0.93           H  
ATOM   1667 2HB  GLU A 115     -13.643 -60.139 -18.166  1.00  0.93           H  
ATOM   1668 1HG  GLU A 115     -13.983 -59.938 -20.610  1.00  0.93           H  
ATOM   1669 2HG  GLU A 115     -12.377 -59.235 -20.766  1.00  0.93           H  
ATOM   1670  N   ASP A 116     -12.804 -57.194 -16.489  1.00  0.92           N  
ATOM   1671  CA  ASP A 116     -12.857 -56.809 -15.075  1.00  0.92           C  
ATOM   1672  C   ASP A 116     -13.086 -55.307 -14.949  1.00  0.92           C  
ATOM   1673  O   ASP A 116     -13.133 -54.756 -13.848  1.00  0.92           O  
ATOM   1674  CB  ASP A 116     -11.557 -57.178 -14.358  1.00  0.92           C  
ATOM   1675  CG  ASP A 116     -11.312 -58.711 -14.285  1.00  0.92           C  
ATOM   1676  OD1 ASP A 116     -12.213 -59.417 -13.893  1.00  0.92           O  
ATOM   1677  OD2 ASP A 116     -10.247 -59.156 -14.690  1.00  0.92           O  
ATOM   1678  H   ASP A 116     -11.923 -57.130 -16.989  1.00  0.92           H  
ATOM   1679  HA  ASP A 116     -13.689 -57.327 -14.598  1.00  0.92           H  
ATOM   1680 1HB  ASP A 116     -10.728 -56.696 -14.849  1.00  0.92           H  
ATOM   1681 2HB  ASP A 116     -11.593 -56.791 -13.341  1.00  0.92           H  
ATOM   1682  N   PHE A 117     -13.235 -54.659 -16.099  1.00  0.88           N  
ATOM   1683  CA  PHE A 117     -13.476 -53.230 -16.212  1.00  0.88           C  
ATOM   1684  C   PHE A 117     -12.400 -52.400 -15.525  1.00  0.88           C  
ATOM   1685  O   PHE A 117     -12.672 -51.683 -14.559  1.00  0.88           O  
ATOM   1686  CB  PHE A 117     -14.852 -52.899 -15.664  1.00  0.88           C  
ATOM   1687  CG  PHE A 117     -15.892 -53.760 -16.260  1.00  0.88           C  
ATOM   1688  CD1 PHE A 117     -16.724 -54.528 -15.473  1.00  0.88           C  
ATOM   1689  CD2 PHE A 117     -15.997 -53.855 -17.614  1.00  0.88           C  
ATOM   1690  CE1 PHE A 117     -17.666 -55.353 -16.052  1.00  0.88           C  
ATOM   1691  CE2 PHE A 117     -16.922 -54.672 -18.204  1.00  0.88           C  
ATOM   1692  CZ  PHE A 117     -17.765 -55.422 -17.423  1.00  0.88           C  
ATOM   1693  H   PHE A 117     -13.180 -55.196 -16.951  1.00  0.88           H  
ATOM   1694  HA  PHE A 117     -13.463 -52.975 -17.273  1.00  0.88           H  
ATOM   1695 1HB  PHE A 117     -14.877 -53.004 -14.581  1.00  0.88           H  
ATOM   1696 2HB  PHE A 117     -15.092 -51.871 -15.906  1.00  0.88           H  
ATOM   1697  HD1 PHE A 117     -16.631 -54.474 -14.388  1.00  0.88           H  
ATOM   1698  HD2 PHE A 117     -15.320 -53.273 -18.222  1.00  0.88           H  
ATOM   1699  HE1 PHE A 117     -18.324 -55.955 -15.426  1.00  0.88           H  
ATOM   1700  HE2 PHE A 117     -16.983 -54.733 -19.292  1.00  0.88           H  
ATOM   1701  HZ  PHE A 117     -18.500 -56.076 -17.887  1.00  0.88           H  
ATOM   1702  N   SER A 118     -11.163 -52.528 -15.994  1.00  0.83           N  
ATOM   1703  CA  SER A 118     -10.055 -51.824 -15.357  1.00  0.83           C  
ATOM   1704  C   SER A 118      -8.974 -51.356 -16.327  1.00  0.83           C  
ATOM   1705  O   SER A 118      -8.556 -52.085 -17.229  1.00  0.83           O  
ATOM   1706  CB  SER A 118      -9.443 -52.718 -14.294  1.00  0.83           C  
ATOM   1707  OG  SER A 118      -8.333 -52.134 -13.731  1.00  0.83           O  
ATOM   1708  H   SER A 118     -11.007 -53.124 -16.806  1.00  0.83           H  
ATOM   1709  HA  SER A 118     -10.466 -50.947 -14.870  1.00  0.83           H  
ATOM   1710 1HB  SER A 118     -10.189 -52.903 -13.519  1.00  0.83           H  
ATOM   1711 2HB  SER A 118      -9.176 -53.679 -14.728  1.00  0.83           H  
ATOM   1712  HG  SER A 118      -8.599 -51.221 -13.547  1.00  0.83           H  
ATOM   1713  N   VAL A 119      -8.506 -50.128 -16.124  1.00  0.78           N  
ATOM   1714  CA  VAL A 119      -7.477 -49.575 -17.001  1.00  0.78           C  
ATOM   1715  C   VAL A 119      -6.285 -49.080 -16.210  1.00  0.78           C  
ATOM   1716  O   VAL A 119      -6.445 -48.459 -15.159  1.00  0.78           O  
ATOM   1717  CB  VAL A 119      -8.073 -48.408 -17.806  1.00  0.78           C  
ATOM   1718  CG1 VAL A 119      -8.497 -47.317 -16.867  1.00  0.78           C  
ATOM   1719  CG2 VAL A 119      -7.116 -47.894 -18.820  1.00  0.78           C  
ATOM   1720  H   VAL A 119      -8.891 -49.581 -15.354  1.00  0.78           H  
ATOM   1721  HA  VAL A 119      -7.142 -50.350 -17.685  1.00  0.78           H  
ATOM   1722  HB  VAL A 119      -8.930 -48.759 -18.303  1.00  0.78           H  
ATOM   1723 1HG1 VAL A 119      -8.950 -46.511 -17.427  1.00  0.78           H  
ATOM   1724 2HG1 VAL A 119      -9.219 -47.722 -16.157  1.00  0.78           H  
ATOM   1725 3HG1 VAL A 119      -7.625 -46.940 -16.331  1.00  0.78           H  
ATOM   1726 1HG2 VAL A 119      -7.573 -47.089 -19.383  1.00  0.78           H  
ATOM   1727 2HG2 VAL A 119      -6.230 -47.526 -18.333  1.00  0.78           H  
ATOM   1728 3HG2 VAL A 119      -6.847 -48.698 -19.500  1.00  0.78           H  
ATOM   1729  N   VAL A 120      -5.085 -49.332 -16.726  1.00  0.73           N  
ATOM   1730  CA  VAL A 120      -3.879 -48.883 -16.050  1.00  0.73           C  
ATOM   1731  C   VAL A 120      -3.287 -47.757 -16.857  1.00  0.73           C  
ATOM   1732  O   VAL A 120      -2.962 -47.928 -18.046  1.00  0.73           O  
ATOM   1733  CB  VAL A 120      -2.828 -49.984 -15.938  1.00  0.73           C  
ATOM   1734  CG1 VAL A 120      -1.629 -49.442 -15.188  1.00  0.73           C  
ATOM   1735  CG2 VAL A 120      -3.425 -51.228 -15.304  1.00  0.73           C  
ATOM   1736  H   VAL A 120      -5.023 -49.839 -17.608  1.00  0.73           H  
ATOM   1737  HA  VAL A 120      -4.123 -48.515 -15.059  1.00  0.73           H  
ATOM   1738  HB  VAL A 120      -2.477 -50.230 -16.932  1.00  0.73           H  
ATOM   1739 1HG1 VAL A 120      -0.857 -50.206 -15.135  1.00  0.73           H  
ATOM   1740 2HG1 VAL A 120      -1.230 -48.565 -15.697  1.00  0.73           H  
ATOM   1741 3HG1 VAL A 120      -1.936 -49.160 -14.175  1.00  0.73           H  
ATOM   1742 1HG2 VAL A 120      -2.665 -52.010 -15.253  1.00  0.73           H  
ATOM   1743 2HG2 VAL A 120      -3.765 -50.999 -14.321  1.00  0.73           H  
ATOM   1744 3HG2 VAL A 120      -4.263 -51.582 -15.906  1.00  0.73           H  
ATOM   1745  N   VAL A 121      -3.150 -46.611 -16.213  1.00  0.69           N  
ATOM   1746  CA  VAL A 121      -2.708 -45.420 -16.901  1.00  0.69           C  
ATOM   1747  C   VAL A 121      -1.531 -44.744 -16.226  1.00  0.69           C  
ATOM   1748  O   VAL A 121      -1.283 -44.898 -15.018  1.00  0.69           O  
ATOM   1749  CB  VAL A 121      -3.833 -44.383 -16.884  1.00  0.69           C  
ATOM   1750  CG1 VAL A 121      -5.086 -44.909 -17.521  1.00  0.69           C  
ATOM   1751  CG2 VAL A 121      -4.063 -44.009 -15.510  1.00  0.69           C  
ATOM   1752  H   VAL A 121      -3.405 -46.565 -15.225  1.00  0.69           H  
ATOM   1753  HA  VAL A 121      -2.430 -45.676 -17.921  1.00  0.69           H  
ATOM   1754  HB  VAL A 121      -3.512 -43.511 -17.452  1.00  0.69           H  
ATOM   1755 1HG1 VAL A 121      -5.845 -44.139 -17.492  1.00  0.69           H  
ATOM   1756 2HG1 VAL A 121      -4.883 -45.187 -18.524  1.00  0.69           H  
ATOM   1757 3HG1 VAL A 121      -5.436 -45.777 -16.966  1.00  0.69           H  
ATOM   1758 1HG2 VAL A 121      -4.801 -43.278 -15.444  1.00  0.69           H  
ATOM   1759 2HG2 VAL A 121      -4.379 -44.882 -14.977  1.00  0.69           H  
ATOM   1760 3HG2 VAL A 121      -3.138 -43.624 -15.093  1.00  0.69           H  
ATOM   1761  N   GLU A 122      -0.850 -43.918 -16.999  1.00  0.66           N  
ATOM   1762  CA  GLU A 122       0.181 -43.059 -16.469  1.00  0.66           C  
ATOM   1763  C   GLU A 122      -0.529 -41.793 -15.920  1.00  0.66           C  
ATOM   1764  O   GLU A 122      -1.580 -41.406 -16.432  1.00  0.66           O  
ATOM   1765  CB  GLU A 122       1.240 -42.860 -17.546  1.00  0.66           C  
ATOM   1766  CG  GLU A 122       1.993 -44.143 -17.844  1.00  0.66           C  
ATOM   1767  CD  GLU A 122       3.144 -43.989 -18.798  1.00  0.66           C  
ATOM   1768  OE1 GLU A 122       3.197 -43.005 -19.483  1.00  0.66           O  
ATOM   1769  OE2 GLU A 122       3.982 -44.861 -18.830  1.00  0.66           O  
ATOM   1770  H   GLU A 122      -1.059 -43.881 -17.998  1.00  0.66           H  
ATOM   1771  HA  GLU A 122       0.661 -43.581 -15.644  1.00  0.66           H  
ATOM   1772 1HB  GLU A 122       0.757 -42.544 -18.462  1.00  0.66           H  
ATOM   1773 2HB  GLU A 122       1.961 -42.128 -17.309  1.00  0.66           H  
ATOM   1774 1HG  GLU A 122       2.361 -44.558 -16.905  1.00  0.66           H  
ATOM   1775 2HG  GLU A 122       1.281 -44.845 -18.262  1.00  0.66           H  
ATOM   1776  N   PRO A 123       0.024 -41.120 -14.905  1.00  0.65           N  
ATOM   1777  CA  PRO A 123      -0.574 -40.046 -14.130  1.00  0.65           C  
ATOM   1778  C   PRO A 123      -0.951 -38.779 -14.885  1.00  0.65           C  
ATOM   1779  O   PRO A 123      -1.830 -38.030 -14.431  1.00  0.65           O  
ATOM   1780  CB  PRO A 123       0.555 -39.730 -13.138  1.00  0.65           C  
ATOM   1781  CG  PRO A 123       1.775 -40.175 -13.798  1.00  0.65           C  
ATOM   1782  CD  PRO A 123       1.381 -41.379 -14.559  1.00  0.65           C  
ATOM   1783  HA  PRO A 123      -1.452 -40.445 -13.598  1.00  0.65           H  
ATOM   1784 1HB  PRO A 123       0.582 -38.655 -12.948  1.00  0.65           H  
ATOM   1785 2HB  PRO A 123       0.392 -40.241 -12.175  1.00  0.65           H  
ATOM   1786 1HG  PRO A 123       2.136 -39.380 -14.454  1.00  0.65           H  
ATOM   1787 2HG  PRO A 123       2.564 -40.347 -13.077  1.00  0.65           H  
ATOM   1788 1HD  PRO A 123       2.025 -41.429 -15.384  1.00  0.65           H  
ATOM   1789 2HD  PRO A 123       1.398 -42.240 -13.984  1.00  0.65           H  
ATOM   1790  N   GLY A 124      -0.318 -38.542 -16.038  1.00  0.65           N  
ATOM   1791  CA  GLY A 124      -0.562 -37.349 -16.832  1.00  0.65           C  
ATOM   1792  C   GLY A 124      -1.775 -37.462 -17.738  1.00  0.65           C  
ATOM   1793  O   GLY A 124      -2.222 -36.464 -18.305  1.00  0.65           O  
ATOM   1794  H   GLY A 124       0.380 -39.183 -16.407  1.00  0.65           H  
ATOM   1795 1HA  GLY A 124      -0.665 -36.489 -16.174  1.00  0.65           H  
ATOM   1796 2HA  GLY A 124       0.316 -37.173 -17.451  1.00  0.65           H  
ATOM   1797  N   VAL A 125      -2.340 -38.663 -17.847  1.00  0.65           N  
ATOM   1798  CA  VAL A 125      -3.499 -38.845 -18.705  1.00  0.65           C  
ATOM   1799  C   VAL A 125      -4.640 -38.051 -18.107  1.00  0.65           C  
ATOM   1800  O   VAL A 125      -4.876 -38.148 -16.904  1.00  0.65           O  
ATOM   1801  CB  VAL A 125      -3.882 -40.344 -18.769  1.00  0.65           C  
ATOM   1802  CG1 VAL A 125      -5.193 -40.550 -19.539  1.00  0.65           C  
ATOM   1803  CG2 VAL A 125      -2.802 -41.151 -19.425  1.00  0.65           C  
ATOM   1804  H   VAL A 125      -1.963 -39.466 -17.339  1.00  0.65           H  
ATOM   1805  HA  VAL A 125      -3.281 -38.471 -19.705  1.00  0.65           H  
ATOM   1806  HB  VAL A 125      -3.994 -40.695 -17.777  1.00  0.65           H  
ATOM   1807 1HG1 VAL A 125      -5.445 -41.611 -19.549  1.00  0.65           H  
ATOM   1808 2HG1 VAL A 125      -5.988 -39.995 -19.055  1.00  0.65           H  
ATOM   1809 3HG1 VAL A 125      -5.073 -40.196 -20.563  1.00  0.65           H  
ATOM   1810 1HG2 VAL A 125      -3.085 -42.200 -19.434  1.00  0.65           H  
ATOM   1811 2HG2 VAL A 125      -2.668 -40.809 -20.444  1.00  0.65           H  
ATOM   1812 3HG2 VAL A 125      -1.878 -41.031 -18.877  1.00  0.65           H  
ATOM   1813  N   THR A 126      -5.327 -37.238 -18.905  1.00  0.67           N  
ATOM   1814  CA  THR A 126      -6.452 -36.491 -18.354  1.00  0.67           C  
ATOM   1815  C   THR A 126      -7.716 -37.290 -18.411  1.00  0.67           C  
ATOM   1816  O   THR A 126      -7.804 -38.257 -19.170  1.00  0.67           O  
ATOM   1817  CB  THR A 126      -6.668 -35.135 -19.051  1.00  0.67           C  
ATOM   1818  OG1 THR A 126      -6.970 -35.337 -20.471  1.00  0.67           O  
ATOM   1819  CG2 THR A 126      -5.435 -34.272 -18.884  1.00  0.67           C  
ATOM   1820  H   THR A 126      -5.065 -37.154 -19.880  1.00  0.67           H  
ATOM   1821  HA  THR A 126      -6.268 -36.297 -17.317  1.00  0.67           H  
ATOM   1822  HB  THR A 126      -7.515 -34.623 -18.587  1.00  0.67           H  
ATOM   1823  HG1 THR A 126      -6.968 -34.474 -20.914  1.00  0.67           H  
ATOM   1824 1HG2 THR A 126      -5.598 -33.306 -19.360  1.00  0.67           H  
ATOM   1825 2HG2 THR A 126      -5.246 -34.123 -17.818  1.00  0.67           H  
ATOM   1826 3HG2 THR A 126      -4.573 -34.767 -19.339  1.00  0.67           H  
ATOM   1827  N   ARG A 127      -8.719 -36.846 -17.670  1.00  0.68           N  
ATOM   1828  CA  ARG A 127     -10.012 -37.496 -17.724  1.00  0.68           C  
ATOM   1829  C   ARG A 127     -10.527 -37.598 -19.154  1.00  0.68           C  
ATOM   1830  O   ARG A 127     -10.920 -38.677 -19.609  1.00  0.68           O  
ATOM   1831  CB  ARG A 127     -11.035 -36.718 -16.941  1.00  0.68           C  
ATOM   1832  CG  ARG A 127     -12.382 -37.340 -17.004  1.00  0.68           C  
ATOM   1833  CD  ARG A 127     -13.376 -36.554 -16.342  1.00  0.68           C  
ATOM   1834  NE  ARG A 127     -14.661 -37.203 -16.427  1.00  0.68           N  
ATOM   1835  CZ  ARG A 127     -15.532 -37.077 -17.460  1.00  0.68           C  
ATOM   1836  NH1 ARG A 127     -15.227 -36.307 -18.484  1.00  0.68           N  
ATOM   1837  NH2 ARG A 127     -16.685 -37.723 -17.451  1.00  0.68           N  
ATOM   1838  H   ARG A 127      -8.554 -36.056 -17.040  1.00  0.68           H  
ATOM   1839  HA  ARG A 127      -9.915 -38.499 -17.308  1.00  0.68           H  
ATOM   1840 1HB  ARG A 127     -10.736 -36.625 -15.911  1.00  0.68           H  
ATOM   1841 2HB  ARG A 127     -11.113 -35.708 -17.341  1.00  0.68           H  
ATOM   1842 1HG  ARG A 127     -12.680 -37.464 -18.044  1.00  0.68           H  
ATOM   1843 2HG  ARG A 127     -12.355 -38.316 -16.517  1.00  0.68           H  
ATOM   1844 1HD  ARG A 127     -13.105 -36.450 -15.291  1.00  0.68           H  
ATOM   1845 2HD  ARG A 127     -13.450 -35.571 -16.801  1.00  0.68           H  
ATOM   1846  HE  ARG A 127     -14.907 -37.805 -15.631  1.00  0.68           H  
ATOM   1847 1HH1 ARG A 127     -14.345 -35.820 -18.492  1.00  0.68           H  
ATOM   1848 2HH1 ARG A 127     -15.874 -36.206 -19.254  1.00  0.68           H  
ATOM   1849 1HH2 ARG A 127     -16.930 -38.319 -16.665  1.00  0.68           H  
ATOM   1850 2HH2 ARG A 127     -17.324 -37.624 -18.224  1.00  0.68           H  
ATOM   1851  N   LYS A 128     -10.493 -36.468 -19.872  1.00  0.70           N  
ATOM   1852  CA  LYS A 128     -10.929 -36.415 -21.252  1.00  0.70           C  
ATOM   1853  C   LYS A 128     -10.135 -37.379 -22.111  1.00  0.70           C  
ATOM   1854  O   LYS A 128     -10.720 -38.139 -22.894  1.00  0.70           O  
ATOM   1855  CB  LYS A 128     -10.779 -34.989 -21.771  1.00  0.70           C  
ATOM   1856  CG  LYS A 128     -11.217 -34.739 -23.190  1.00  0.70           C  
ATOM   1857  CD  LYS A 128     -11.046 -33.261 -23.528  1.00  0.70           C  
ATOM   1858  CE  LYS A 128     -11.432 -32.953 -24.962  1.00  0.70           C  
ATOM   1859  NZ  LYS A 128     -11.246 -31.508 -25.275  1.00  0.70           N  
ATOM   1860  H   LYS A 128     -10.184 -35.597 -19.443  1.00  0.70           H  
ATOM   1861  HA  LYS A 128     -11.978 -36.704 -21.299  1.00  0.70           H  
ATOM   1862 1HB  LYS A 128     -11.354 -34.336 -21.143  1.00  0.70           H  
ATOM   1863 2HB  LYS A 128      -9.737 -34.679 -21.679  1.00  0.70           H  
ATOM   1864 1HG  LYS A 128     -10.612 -35.341 -23.872  1.00  0.70           H  
ATOM   1865 2HG  LYS A 128     -12.262 -35.019 -23.310  1.00  0.70           H  
ATOM   1866 1HD  LYS A 128     -11.665 -32.663 -22.861  1.00  0.70           H  
ATOM   1867 2HD  LYS A 128     -10.004 -32.976 -23.371  1.00  0.70           H  
ATOM   1868 1HE  LYS A 128     -10.814 -33.545 -25.635  1.00  0.70           H  
ATOM   1869 2HE  LYS A 128     -12.478 -33.216 -25.117  1.00  0.70           H  
ATOM   1870 1HZ  LYS A 128     -11.510 -31.331 -26.234  1.00  0.70           H  
ATOM   1871 2HZ  LYS A 128     -11.822 -30.952 -24.657  1.00  0.70           H  
ATOM   1872 3HZ  LYS A 128     -10.274 -31.257 -25.140  1.00  0.70           H  
ATOM   1873  N   ALA A 129      -8.800 -37.372 -21.986  1.00  0.70           N  
ATOM   1874  CA  ALA A 129      -8.012 -38.278 -22.809  1.00  0.70           C  
ATOM   1875  C   ALA A 129      -8.370 -39.730 -22.527  1.00  0.70           C  
ATOM   1876  O   ALA A 129      -8.536 -40.524 -23.456  1.00  0.70           O  
ATOM   1877  CB  ALA A 129      -6.533 -38.068 -22.563  1.00  0.70           C  
ATOM   1878  H   ALA A 129      -8.326 -36.740 -21.332  1.00  0.70           H  
ATOM   1879  HA  ALA A 129      -8.238 -38.068 -23.855  1.00  0.70           H  
ATOM   1880 1HB  ALA A 129      -5.956 -38.738 -23.197  1.00  0.70           H  
ATOM   1881 2HB  ALA A 129      -6.268 -37.036 -22.784  1.00  0.70           H  
ATOM   1882 3HB  ALA A 129      -6.316 -38.280 -21.517  1.00  0.70           H  
ATOM   1883  N   LEU A 130      -8.577 -40.064 -21.254  1.00  0.71           N  
ATOM   1884  CA  LEU A 130      -8.913 -41.430 -20.915  1.00  0.71           C  
ATOM   1885  C   LEU A 130     -10.222 -41.824 -21.568  1.00  0.71           C  
ATOM   1886  O   LEU A 130     -10.287 -42.837 -22.267  1.00  0.71           O  
ATOM   1887  CB  LEU A 130      -8.986 -41.617 -19.391  1.00  0.71           C  
ATOM   1888  CG  LEU A 130      -9.439 -43.020 -18.955  1.00  0.71           C  
ATOM   1889  CD1 LEU A 130      -8.456 -44.034 -19.484  1.00  0.71           C  
ATOM   1890  CD2 LEU A 130      -9.542 -43.132 -17.438  1.00  0.71           C  
ATOM   1891  H   LEU A 130      -8.458 -39.374 -20.515  1.00  0.71           H  
ATOM   1892  HA  LEU A 130      -8.132 -42.078 -21.295  1.00  0.71           H  
ATOM   1893 1HB  LEU A 130      -8.012 -41.430 -18.990  1.00  0.71           H  
ATOM   1894 2HB  LEU A 130      -9.681 -40.886 -18.976  1.00  0.71           H  
ATOM   1895  HG  LEU A 130     -10.406 -43.204 -19.385  1.00  0.71           H  
ATOM   1896 1HD1 LEU A 130      -8.777 -45.026 -19.211  1.00  0.71           H  
ATOM   1897 2HD1 LEU A 130      -8.416 -43.954 -20.563  1.00  0.71           H  
ATOM   1898 3HD1 LEU A 130      -7.477 -43.843 -19.072  1.00  0.71           H  
ATOM   1899 1HD2 LEU A 130      -9.885 -44.129 -17.165  1.00  0.71           H  
ATOM   1900 2HD2 LEU A 130      -8.589 -42.963 -16.995  1.00  0.71           H  
ATOM   1901 3HD2 LEU A 130     -10.245 -42.393 -17.072  1.00  0.71           H  
ATOM   1902  N   ASN A 131     -11.251 -40.998 -21.420  1.00  0.72           N  
ATOM   1903  CA  ASN A 131     -12.543 -41.309 -22.009  1.00  0.72           C  
ATOM   1904  C   ASN A 131     -12.518 -41.327 -23.532  1.00  0.72           C  
ATOM   1905  O   ASN A 131     -13.227 -42.124 -24.160  1.00  0.72           O  
ATOM   1906  CB  ASN A 131     -13.585 -40.377 -21.448  1.00  0.72           C  
ATOM   1907  CG  ASN A 131     -13.969 -40.840 -20.102  1.00  0.72           C  
ATOM   1908  OD1 ASN A 131     -13.875 -42.053 -19.883  1.00  0.72           O  
ATOM   1909  ND2 ASN A 131     -14.364 -39.973 -19.219  1.00  0.72           N  
ATOM   1910  H   ASN A 131     -11.134 -40.148 -20.861  1.00  0.72           H  
ATOM   1911  HA  ASN A 131     -12.812 -42.315 -21.693  1.00  0.72           H  
ATOM   1912 1HB  ASN A 131     -13.172 -39.363 -21.381  1.00  0.72           H  
ATOM   1913 2HB  ASN A 131     -14.458 -40.348 -22.096  1.00  0.72           H  
ATOM   1914 1HD2 ASN A 131     -14.627 -40.277 -18.280  1.00  0.72           H  
ATOM   1915 2HD2 ASN A 131     -14.406 -39.007 -19.458  1.00  0.72           H  
ATOM   1916  N   THR A 132     -11.661 -40.510 -24.134  1.00  0.74           N  
ATOM   1917  CA  THR A 132     -11.528 -40.495 -25.576  1.00  0.74           C  
ATOM   1918  C   THR A 132     -11.030 -41.855 -26.044  1.00  0.74           C  
ATOM   1919  O   THR A 132     -11.539 -42.415 -27.017  1.00  0.74           O  
ATOM   1920  CB  THR A 132     -10.552 -39.401 -26.028  1.00  0.74           C  
ATOM   1921  OG1 THR A 132     -11.053 -38.115 -25.614  1.00  0.74           O  
ATOM   1922  CG2 THR A 132     -10.374 -39.429 -27.528  1.00  0.74           C  
ATOM   1923  H   THR A 132     -11.110 -39.852 -23.583  1.00  0.74           H  
ATOM   1924  HA  THR A 132     -12.504 -40.309 -26.021  1.00  0.74           H  
ATOM   1925  HB  THR A 132      -9.588 -39.568 -25.557  1.00  0.74           H  
ATOM   1926  HG1 THR A 132     -11.124 -38.111 -24.629  1.00  0.74           H  
ATOM   1927 1HG2 THR A 132      -9.673 -38.650 -27.821  1.00  0.74           H  
ATOM   1928 2HG2 THR A 132      -9.982 -40.404 -27.824  1.00  0.74           H  
ATOM   1929 3HG2 THR A 132     -11.333 -39.259 -28.012  1.00  0.74           H  
ATOM   1930  N   HIS A 133     -10.044 -42.398 -25.328  1.00  0.76           N  
ATOM   1931  CA  HIS A 133      -9.476 -43.692 -25.668  1.00  0.76           C  
ATOM   1932  C   HIS A 133     -10.381 -44.871 -25.285  1.00  0.76           C  
ATOM   1933  O   HIS A 133     -10.428 -45.878 -25.995  1.00  0.76           O  
ATOM   1934  CB  HIS A 133      -8.132 -43.879 -24.967  1.00  0.76           C  
ATOM   1935  CG  HIS A 133      -7.013 -42.996 -25.472  1.00  0.76           C  
ATOM   1936  ND1 HIS A 133      -6.524 -43.075 -26.763  1.00  0.76           N  
ATOM   1937  CD2 HIS A 133      -6.263 -42.052 -24.846  1.00  0.76           C  
ATOM   1938  CE1 HIS A 133      -5.539 -42.205 -26.910  1.00  0.76           C  
ATOM   1939  NE2 HIS A 133      -5.360 -41.575 -25.763  1.00  0.76           N  
ATOM   1940  H   HIS A 133      -9.660 -41.874 -24.538  1.00  0.76           H  
ATOM   1941  HA  HIS A 133      -9.309 -43.737 -26.742  1.00  0.76           H  
ATOM   1942 1HB  HIS A 133      -8.275 -43.660 -23.907  1.00  0.76           H  
ATOM   1943 2HB  HIS A 133      -7.823 -44.917 -25.049  1.00  0.76           H  
ATOM   1944  HD2 HIS A 133      -6.355 -41.735 -23.808  1.00  0.76           H  
ATOM   1945  HE1 HIS A 133      -4.965 -42.041 -27.822  1.00  0.76           H  
ATOM   1946  HE2 HIS A 133      -4.668 -40.860 -25.581  1.00  0.76           H  
ATOM   1947  N   LEU A 134     -11.109 -44.756 -24.171  1.00  0.78           N  
ATOM   1948  CA  LEU A 134     -11.956 -45.852 -23.705  1.00  0.78           C  
ATOM   1949  C   LEU A 134     -13.274 -46.009 -24.447  1.00  0.78           C  
ATOM   1950  O   LEU A 134     -13.727 -47.133 -24.651  1.00  0.78           O  
ATOM   1951  CB  LEU A 134     -12.345 -45.667 -22.246  1.00  0.78           C  
ATOM   1952  CG  LEU A 134     -11.281 -45.732 -21.206  1.00  0.78           C  
ATOM   1953  CD1 LEU A 134     -11.947 -45.406 -19.911  1.00  0.78           C  
ATOM   1954  CD2 LEU A 134     -10.633 -47.084 -21.198  1.00  0.78           C  
ATOM   1955  H   LEU A 134     -11.030 -43.911 -23.606  1.00  0.78           H  
ATOM   1956  HA  LEU A 134     -11.393 -46.777 -23.810  1.00  0.78           H  
ATOM   1957 1HB  LEU A 134     -12.829 -44.698 -22.151  1.00  0.78           H  
ATOM   1958 2HB  LEU A 134     -13.078 -46.429 -21.996  1.00  0.78           H  
ATOM   1959  HG  LEU A 134     -10.526 -45.002 -21.394  1.00  0.78           H  
ATOM   1960 1HD1 LEU A 134     -11.223 -45.433 -19.112  1.00  0.78           H  
ATOM   1961 2HD1 LEU A 134     -12.388 -44.411 -19.974  1.00  0.78           H  
ATOM   1962 3HD1 LEU A 134     -12.725 -46.128 -19.727  1.00  0.78           H  
ATOM   1963 1HD2 LEU A 134      -9.873 -47.116 -20.420  1.00  0.78           H  
ATOM   1964 2HD2 LEU A 134     -11.382 -47.848 -21.011  1.00  0.78           H  
ATOM   1965 3HD2 LEU A 134     -10.170 -47.265 -22.166  1.00  0.78           H  
ATOM   1966  N   ARG A 135     -13.878 -44.909 -24.891  1.00  0.79           N  
ATOM   1967  CA  ARG A 135     -15.226 -44.939 -25.465  1.00  0.79           C  
ATOM   1968  C   ARG A 135     -15.516 -46.075 -26.447  1.00  0.79           C  
ATOM   1969  O   ARG A 135     -16.554 -46.737 -26.355  1.00  0.79           O  
ATOM   1970  CB  ARG A 135     -15.489 -43.653 -26.225  1.00  0.79           C  
ATOM   1971  CG  ARG A 135     -16.875 -43.569 -26.842  1.00  0.79           C  
ATOM   1972  CD  ARG A 135     -16.964 -42.511 -27.879  1.00  0.79           C  
ATOM   1973  NE  ARG A 135     -16.162 -42.841 -29.061  1.00  0.79           N  
ATOM   1974  CZ  ARG A 135     -15.843 -41.992 -30.047  1.00  0.79           C  
ATOM   1975  NH1 ARG A 135     -16.245 -40.735 -30.027  1.00  0.79           N  
ATOM   1976  NH2 ARG A 135     -15.117 -42.456 -31.038  1.00  0.79           N  
ATOM   1977  H   ARG A 135     -13.448 -43.997 -24.733  1.00  0.79           H  
ATOM   1978  HA  ARG A 135     -15.931 -45.015 -24.635  1.00  0.79           H  
ATOM   1979 1HB  ARG A 135     -15.368 -42.804 -25.553  1.00  0.79           H  
ATOM   1980 2HB  ARG A 135     -14.753 -43.544 -27.026  1.00  0.79           H  
ATOM   1981 1HG  ARG A 135     -17.117 -44.524 -27.312  1.00  0.79           H  
ATOM   1982 2HG  ARG A 135     -17.604 -43.351 -26.063  1.00  0.79           H  
ATOM   1983 1HD  ARG A 135     -18.000 -42.393 -28.191  1.00  0.79           H  
ATOM   1984 2HD  ARG A 135     -16.595 -41.573 -27.469  1.00  0.79           H  
ATOM   1985  HE  ARG A 135     -15.796 -43.806 -29.174  1.00  0.79           H  
ATOM   1986 1HH1 ARG A 135     -16.804 -40.397 -29.257  1.00  0.79           H  
ATOM   1987 2HH1 ARG A 135     -15.994 -40.114 -30.781  1.00  0.79           H  
ATOM   1988 1HH2 ARG A 135     -14.828 -43.457 -31.000  1.00  0.79           H  
ATOM   1989 2HH2 ARG A 135     -14.847 -41.867 -31.804  1.00  0.79           H  
ATOM   1990  N   ASP A 136     -14.610 -46.321 -27.381  1.00  0.79           N  
ATOM   1991  CA  ASP A 136     -14.829 -47.333 -28.411  1.00  0.79           C  
ATOM   1992  C   ASP A 136     -14.952 -48.765 -27.848  1.00  0.79           C  
ATOM   1993  O   ASP A 136     -15.460 -49.658 -28.527  1.00  0.79           O  
ATOM   1994  CB  ASP A 136     -13.716 -47.270 -29.451  1.00  0.79           C  
ATOM   1995  CG  ASP A 136     -13.772 -45.983 -30.306  1.00  0.79           C  
ATOM   1996  OD1 ASP A 136     -14.759 -45.256 -30.244  1.00  0.79           O  
ATOM   1997  OD2 ASP A 136     -12.829 -45.741 -31.014  1.00  0.79           O  
ATOM   1998  H   ASP A 136     -13.755 -45.782 -27.383  1.00  0.79           H  
ATOM   1999  HA  ASP A 136     -15.767 -47.097 -28.914  1.00  0.79           H  
ATOM   2000 1HB  ASP A 136     -12.748 -47.317 -28.948  1.00  0.79           H  
ATOM   2001 2HB  ASP A 136     -13.786 -48.137 -30.111  1.00  0.79           H  
ATOM   2002  N   SER A 137     -14.446 -48.991 -26.628  1.00  0.78           N  
ATOM   2003  CA  SER A 137     -14.483 -50.297 -25.973  1.00  0.78           C  
ATOM   2004  C   SER A 137     -15.824 -50.565 -25.306  1.00  0.78           C  
ATOM   2005  O   SER A 137     -16.074 -51.670 -24.822  1.00  0.78           O  
ATOM   2006  CB  SER A 137     -13.433 -50.385 -24.885  1.00  0.78           C  
ATOM   2007  OG  SER A 137     -13.769 -49.557 -23.800  1.00  0.78           O  
ATOM   2008  H   SER A 137     -14.060 -48.212 -26.099  1.00  0.78           H  
ATOM   2009  HA  SER A 137     -14.305 -51.067 -26.724  1.00  0.78           H  
ATOM   2010 1HB  SER A 137     -13.341 -51.415 -24.545  1.00  0.78           H  
ATOM   2011 2HB  SER A 137     -12.467 -50.081 -25.286  1.00  0.78           H  
ATOM   2012  HG  SER A 137     -13.786 -48.651 -24.158  1.00  0.78           H  
ATOM   2013  N   GLY A 138     -16.667 -49.537 -25.217  1.00  0.76           N  
ATOM   2014  CA  GLY A 138     -17.931 -49.649 -24.513  1.00  0.76           C  
ATOM   2015  C   GLY A 138     -17.805 -49.223 -23.050  1.00  0.76           C  
ATOM   2016  O   GLY A 138     -18.817 -49.162 -22.341  1.00  0.76           O  
ATOM   2017  H   GLY A 138     -16.440 -48.642 -25.653  1.00  0.76           H  
ATOM   2018 1HA  GLY A 138     -18.672 -49.022 -25.011  1.00  0.76           H  
ATOM   2019 2HA  GLY A 138     -18.290 -50.675 -24.568  1.00  0.76           H  
ATOM   2020  N   LEU A 139     -16.571 -48.972 -22.595  1.00  0.74           N  
ATOM   2021  CA  LEU A 139     -16.307 -48.553 -21.221  1.00  0.74           C  
ATOM   2022  C   LEU A 139     -16.030 -47.066 -21.107  1.00  0.74           C  
ATOM   2023  O   LEU A 139     -15.641 -46.420 -22.078  1.00  0.74           O  
ATOM   2024  CB  LEU A 139     -15.117 -49.316 -20.647  1.00  0.74           C  
ATOM   2025  CG  LEU A 139     -15.274 -50.810 -20.647  1.00  0.74           C  
ATOM   2026  CD1 LEU A 139     -14.026 -51.469 -20.116  1.00  0.74           C  
ATOM   2027  CD2 LEU A 139     -16.475 -51.144 -19.815  1.00  0.74           C  
ATOM   2028  H   LEU A 139     -15.765 -49.094 -23.212  1.00  0.74           H  
ATOM   2029  HA  LEU A 139     -17.186 -48.776 -20.619  1.00  0.74           H  
ATOM   2030 1HB  LEU A 139     -14.224 -49.064 -21.216  1.00  0.74           H  
ATOM   2031 2HB  LEU A 139     -14.976 -48.998 -19.621  1.00  0.74           H  
ATOM   2032  HG  LEU A 139     -15.431 -51.160 -21.673  1.00  0.74           H  
ATOM   2033 1HD1 LEU A 139     -14.178 -52.534 -20.133  1.00  0.74           H  
ATOM   2034 2HD1 LEU A 139     -13.175 -51.205 -20.744  1.00  0.74           H  
ATOM   2035 3HD1 LEU A 139     -13.850 -51.140 -19.098  1.00  0.74           H  
ATOM   2036 1HD2 LEU A 139     -16.638 -52.210 -19.821  1.00  0.74           H  
ATOM   2037 2HD2 LEU A 139     -16.333 -50.792 -18.789  1.00  0.74           H  
ATOM   2038 3HD2 LEU A 139     -17.314 -50.654 -20.254  1.00  0.74           H  
ATOM   2039  N   TRP A 140     -16.203 -46.527 -19.908  1.00  0.74           N  
ATOM   2040  CA  TRP A 140     -15.859 -45.129 -19.672  1.00  0.74           C  
ATOM   2041  C   TRP A 140     -15.476 -44.879 -18.222  1.00  0.74           C  
ATOM   2042  O   TRP A 140     -15.685 -45.728 -17.344  1.00  0.74           O  
ATOM   2043  CB  TRP A 140     -17.039 -44.229 -20.084  1.00  0.74           C  
ATOM   2044  CG  TRP A 140     -18.295 -44.414 -19.270  1.00  0.74           C  
ATOM   2045  CD1 TRP A 140     -18.955 -45.565 -19.117  1.00  0.74           C  
ATOM   2046  CD2 TRP A 140     -19.089 -43.409 -18.586  1.00  0.74           C  
ATOM   2047  NE1 TRP A 140     -20.078 -45.385 -18.355  1.00  0.74           N  
ATOM   2048  CE2 TRP A 140     -20.189 -44.072 -18.035  1.00  0.74           C  
ATOM   2049  CE3 TRP A 140     -18.969 -42.026 -18.415  1.00  0.74           C  
ATOM   2050  CZ2 TRP A 140     -21.170 -43.410 -17.326  1.00  0.74           C  
ATOM   2051  CZ3 TRP A 140     -19.969 -41.355 -17.702  1.00  0.74           C  
ATOM   2052  CH2 TRP A 140     -21.040 -42.032 -17.172  1.00  0.74           C  
ATOM   2053  H   TRP A 140     -16.600 -47.100 -19.164  1.00  0.74           H  
ATOM   2054  HA  TRP A 140     -15.002 -44.875 -20.297  1.00  0.74           H  
ATOM   2055 1HB  TRP A 140     -16.735 -43.183 -20.003  1.00  0.74           H  
ATOM   2056 2HB  TRP A 140     -17.284 -44.415 -21.128  1.00  0.74           H  
ATOM   2057  HD1 TRP A 140     -18.640 -46.503 -19.541  1.00  0.74           H  
ATOM   2058  HE1 TRP A 140     -20.733 -46.148 -18.108  1.00  0.74           H  
ATOM   2059  HE3 TRP A 140     -18.123 -41.485 -18.836  1.00  0.74           H  
ATOM   2060  HZ2 TRP A 140     -22.024 -43.932 -16.912  1.00  0.74           H  
ATOM   2061  HZ3 TRP A 140     -19.878 -40.276 -17.576  1.00  0.74           H  
ATOM   2062  HH2 TRP A 140     -21.805 -41.479 -16.621  1.00  0.74           H  
ATOM   2063  N   PHE A 141     -14.946 -43.687 -17.962  1.00  0.76           N  
ATOM   2064  CA  PHE A 141     -14.563 -43.281 -16.627  1.00  0.76           C  
ATOM   2065  C   PHE A 141     -15.485 -42.134 -16.178  1.00  0.76           C  
ATOM   2066  O   PHE A 141     -15.312 -40.988 -16.594  1.00  0.76           O  
ATOM   2067  CB  PHE A 141     -13.109 -42.829 -16.607  1.00  0.76           C  
ATOM   2068  CG  PHE A 141     -12.574 -42.638 -15.216  1.00  0.76           C  
ATOM   2069  CD1 PHE A 141     -12.578 -43.711 -14.353  1.00  0.76           C  
ATOM   2070  CD2 PHE A 141     -12.046 -41.429 -14.769  1.00  0.76           C  
ATOM   2071  CE1 PHE A 141     -12.094 -43.612 -13.094  1.00  0.76           C  
ATOM   2072  CE2 PHE A 141     -11.546 -41.328 -13.483  1.00  0.76           C  
ATOM   2073  CZ  PHE A 141     -11.578 -42.438 -12.649  1.00  0.76           C  
ATOM   2074  H   PHE A 141     -14.762 -43.045 -18.722  1.00  0.76           H  
ATOM   2075  HA  PHE A 141     -14.625 -44.145 -15.983  1.00  0.76           H  
ATOM   2076 1HB  PHE A 141     -12.494 -43.571 -17.115  1.00  0.76           H  
ATOM   2077 2HB  PHE A 141     -13.004 -41.889 -17.151  1.00  0.76           H  
ATOM   2078  HD1 PHE A 141     -12.986 -44.655 -14.689  1.00  0.76           H  
ATOM   2079  HD2 PHE A 141     -12.028 -40.568 -15.437  1.00  0.76           H  
ATOM   2080  HE1 PHE A 141     -12.118 -44.485 -12.448  1.00  0.76           H  
ATOM   2081  HE2 PHE A 141     -11.129 -40.384 -13.126  1.00  0.76           H  
ATOM   2082  HZ  PHE A 141     -11.192 -42.388 -11.646  1.00  0.76           H  
ATOM   2083  N   PRO A 142     -16.535 -42.435 -15.399  1.00  0.83           N  
ATOM   2084  CA  PRO A 142     -17.593 -41.534 -15.000  1.00  0.83           C  
ATOM   2085  C   PRO A 142     -17.231 -40.486 -13.970  1.00  0.83           C  
ATOM   2086  O   PRO A 142     -17.982 -39.530 -13.782  1.00  0.83           O  
ATOM   2087  CB  PRO A 142     -18.605 -42.491 -14.408  1.00  0.83           C  
ATOM   2088  CG  PRO A 142     -17.811 -43.618 -13.900  1.00  0.83           C  
ATOM   2089  CD  PRO A 142     -16.678 -43.774 -14.842  1.00  0.83           C  
ATOM   2090  HA  PRO A 142     -17.983 -41.042 -15.891  1.00  0.83           H  
ATOM   2091 1HB  PRO A 142     -19.169 -41.972 -13.629  1.00  0.83           H  
ATOM   2092 2HB  PRO A 142     -19.317 -42.810 -15.157  1.00  0.83           H  
ATOM   2093 1HG  PRO A 142     -17.476 -43.422 -12.871  1.00  0.83           H  
ATOM   2094 2HG  PRO A 142     -18.449 -44.504 -13.868  1.00  0.83           H  
ATOM   2095 1HD  PRO A 142     -15.800 -44.059 -14.241  1.00  0.83           H  
ATOM   2096 2HD  PRO A 142     -16.936 -44.505 -15.618  1.00  0.83           H  
ATOM   2097  N   VAL A 143     -16.103 -40.637 -13.288  1.00  0.91           N  
ATOM   2098  CA  VAL A 143     -15.788 -39.662 -12.256  1.00  0.91           C  
ATOM   2099  C   VAL A 143     -15.437 -38.373 -13.006  1.00  0.91           C  
ATOM   2100  O   VAL A 143     -14.623 -38.404 -13.930  1.00  0.91           O  
ATOM   2101  CB  VAL A 143     -14.643 -40.199 -11.368  1.00  0.91           C  
ATOM   2102  CG1 VAL A 143     -14.246 -39.203 -10.318  1.00  0.91           C  
ATOM   2103  CG2 VAL A 143     -15.078 -41.506 -10.747  1.00  0.91           C  
ATOM   2104  H   VAL A 143     -15.481 -41.411 -13.462  1.00  0.91           H  
ATOM   2105  HA  VAL A 143     -16.668 -39.490 -11.634  1.00  0.91           H  
ATOM   2106  HB  VAL A 143     -13.770 -40.377 -11.983  1.00  0.91           H  
ATOM   2107 1HG1 VAL A 143     -13.456 -39.612  -9.720  1.00  0.91           H  
ATOM   2108 2HG1 VAL A 143     -13.909 -38.321 -10.792  1.00  0.91           H  
ATOM   2109 3HG1 VAL A 143     -15.100 -38.987  -9.679  1.00  0.91           H  
ATOM   2110 1HG2 VAL A 143     -14.264 -41.900 -10.137  1.00  0.91           H  
ATOM   2111 2HG2 VAL A 143     -15.953 -41.340 -10.119  1.00  0.91           H  
ATOM   2112 3HG2 VAL A 143     -15.325 -42.223 -11.530  1.00  0.91           H  
ATOM   2113  N   ASP A 144     -16.066 -37.252 -12.641  1.00  1.02           N  
ATOM   2114  CA  ASP A 144     -15.869 -36.005 -13.397  1.00  1.02           C  
ATOM   2115  C   ASP A 144     -15.587 -34.654 -12.696  1.00  1.02           C  
ATOM   2116  O   ASP A 144     -16.403 -33.743 -12.822  1.00  1.02           O  
ATOM   2117  CB  ASP A 144     -17.102 -35.753 -14.273  1.00  1.02           C  
ATOM   2118  CG  ASP A 144     -18.384 -35.594 -13.475  1.00  1.02           C  
ATOM   2119  OD1 ASP A 144     -18.548 -36.245 -12.458  1.00  1.02           O  
ATOM   2120  OD2 ASP A 144     -19.156 -34.752 -13.830  1.00  1.02           O  
ATOM   2121  H   ASP A 144     -16.711 -37.295 -11.873  1.00  1.02           H  
ATOM   2122  HA  ASP A 144     -15.026 -36.174 -14.046  1.00  1.02           H  
ATOM   2123 1HB  ASP A 144     -16.949 -34.866 -14.884  1.00  1.02           H  
ATOM   2124 2HB  ASP A 144     -17.240 -36.594 -14.946  1.00  1.02           H  
ATOM   2125  N   PRO A 145     -14.486 -34.494 -11.943  1.00  1.10           N  
ATOM   2126  CA  PRO A 145     -13.964 -33.236 -11.403  1.00  1.10           C  
ATOM   2127  C   PRO A 145     -13.671 -32.172 -12.470  1.00  1.10           C  
ATOM   2128  O   PRO A 145     -13.634 -30.976 -12.175  1.00  1.10           O  
ATOM   2129  CB  PRO A 145     -12.676 -33.686 -10.739  1.00  1.10           C  
ATOM   2130  CG  PRO A 145     -12.935 -35.111 -10.376  1.00  1.10           C  
ATOM   2131  CD  PRO A 145     -13.807 -35.654 -11.461  1.00  1.10           C  
ATOM   2132  HA  PRO A 145     -14.672 -32.849 -10.653  1.00  1.10           H  
ATOM   2133 1HB  PRO A 145     -11.831 -33.558 -11.430  1.00  1.10           H  
ATOM   2134 2HB  PRO A 145     -12.471 -33.056  -9.861  1.00  1.10           H  
ATOM   2135 1HG  PRO A 145     -12.019 -35.666 -10.224  1.00  1.10           H  
ATOM   2136 2HG  PRO A 145     -13.437 -35.134  -9.424  1.00  1.10           H  
ATOM   2137 1HD  PRO A 145     -13.277 -36.181 -12.257  1.00  1.10           H  
ATOM   2138 2HD  PRO A 145     -14.515 -36.266 -10.943  1.00  1.10           H  
ATOM   2139  N   GLY A 146     -13.456 -32.616 -13.709  1.00  1.14           N  
ATOM   2140  CA  GLY A 146     -13.178 -31.733 -14.835  1.00  1.14           C  
ATOM   2141  C   GLY A 146     -12.492 -32.487 -15.971  1.00  1.14           C  
ATOM   2142  O   GLY A 146     -11.658 -33.361 -15.744  1.00  1.14           O  
ATOM   2143  H   GLY A 146     -13.489 -33.605 -13.885  1.00  1.14           H  
ATOM   2144 1HA  GLY A 146     -14.112 -31.298 -15.192  1.00  1.14           H  
ATOM   2145 2HA  GLY A 146     -12.546 -30.909 -14.504  1.00  1.14           H  
ATOM   2146  N   ALA A 147     -12.796 -32.088 -17.205  1.00  1.12           N  
ATOM   2147  CA  ALA A 147     -12.279 -32.734 -18.420  1.00  1.12           C  
ATOM   2148  C   ALA A 147     -10.757 -32.725 -18.522  1.00  1.12           C  
ATOM   2149  O   ALA A 147     -10.134 -33.685 -18.992  1.00  1.12           O  
ATOM   2150  CB  ALA A 147     -12.856 -32.021 -19.632  1.00  1.12           C  
ATOM   2151  H   ALA A 147     -13.457 -31.331 -17.312  1.00  1.12           H  
ATOM   2152  HA  ALA A 147     -12.609 -33.772 -18.417  1.00  1.12           H  
ATOM   2153 1HB  ALA A 147     -12.519 -32.500 -20.537  1.00  1.12           H  
ATOM   2154 2HB  ALA A 147     -13.944 -32.052 -19.592  1.00  1.12           H  
ATOM   2155 3HB  ALA A 147     -12.521 -30.982 -19.634  1.00  1.12           H  
ATOM   2156  N   ASP A 148     -10.151 -31.645 -18.060  1.00  1.05           N  
ATOM   2157  CA  ASP A 148      -8.717 -31.498 -18.182  1.00  1.05           C  
ATOM   2158  C   ASP A 148      -7.995 -31.880 -16.904  1.00  1.05           C  
ATOM   2159  O   ASP A 148      -6.802 -31.619 -16.765  1.00  1.05           O  
ATOM   2160  CB  ASP A 148      -8.373 -30.054 -18.546  1.00  1.05           C  
ATOM   2161  CG  ASP A 148      -8.906 -29.637 -19.928  1.00  1.05           C  
ATOM   2162  OD1 ASP A 148      -8.813 -30.412 -20.852  1.00  1.05           O  
ATOM   2163  OD2 ASP A 148      -9.413 -28.547 -20.032  1.00  1.05           O  
ATOM   2164  H   ASP A 148     -10.699 -30.904 -17.648  1.00  1.05           H  
ATOM   2165  HA  ASP A 148      -8.367 -32.152 -18.980  1.00  1.05           H  
ATOM   2166 1HB  ASP A 148      -8.785 -29.382 -17.792  1.00  1.05           H  
ATOM   2167 2HB  ASP A 148      -7.290 -29.927 -18.537  1.00  1.05           H  
ATOM   2168  N   ALA A 149      -8.699 -32.457 -15.939  1.00  0.96           N  
ATOM   2169  CA  ALA A 149      -8.011 -32.837 -14.722  1.00  0.96           C  
ATOM   2170  C   ALA A 149      -7.174 -34.081 -14.996  1.00  0.96           C  
ATOM   2171  O   ALA A 149      -7.632 -34.998 -15.686  1.00  0.96           O  
ATOM   2172  CB  ALA A 149      -9.018 -33.069 -13.618  1.00  0.96           C  
ATOM   2173  H   ALA A 149      -9.688 -32.678 -16.045  1.00  0.96           H  
ATOM   2174  HA  ALA A 149      -7.344 -32.031 -14.428  1.00  0.96           H  
ATOM   2175 1HB  ALA A 149      -8.494 -33.333 -12.712  1.00  0.96           H  
ATOM   2176 2HB  ALA A 149      -9.594 -32.159 -13.450  1.00  0.96           H  
ATOM   2177 3HB  ALA A 149      -9.689 -33.868 -13.913  1.00  0.96           H  
ATOM   2178  N   SER A 150      -5.954 -34.140 -14.452  1.00  0.88           N  
ATOM   2179  CA  SER A 150      -5.148 -35.348 -14.649  1.00  0.88           C  
ATOM   2180  C   SER A 150      -5.661 -36.464 -13.764  1.00  0.88           C  
ATOM   2181  O   SER A 150      -6.150 -36.201 -12.664  1.00  0.88           O  
ATOM   2182  CB  SER A 150      -3.680 -35.084 -14.380  1.00  0.88           C  
ATOM   2183  OG  SER A 150      -3.423 -34.772 -13.026  1.00  0.88           O  
ATOM   2184  H   SER A 150      -5.600 -33.366 -13.910  1.00  0.88           H  
ATOM   2185  HA  SER A 150      -5.220 -35.661 -15.674  1.00  0.88           H  
ATOM   2186 1HB  SER A 150      -3.114 -35.961 -14.666  1.00  0.88           H  
ATOM   2187 2HB  SER A 150      -3.341 -34.274 -15.009  1.00  0.88           H  
ATOM   2188  HG  SER A 150      -2.461 -34.708 -12.962  1.00  0.88           H  
ATOM   2189  N   LEU A 151      -5.436 -37.715 -14.157  1.00  0.81           N  
ATOM   2190  CA  LEU A 151      -5.864 -38.818 -13.309  1.00  0.81           C  
ATOM   2191  C   LEU A 151      -5.099 -38.798 -11.986  1.00  0.81           C  
ATOM   2192  O   LEU A 151      -5.682 -39.059 -10.932  1.00  0.81           O  
ATOM   2193  CB  LEU A 151      -5.737 -40.126 -14.089  1.00  0.81           C  
ATOM   2194  CG  LEU A 151      -6.763 -40.187 -15.298  1.00  0.81           C  
ATOM   2195  CD1 LEU A 151      -6.507 -41.311 -16.139  1.00  0.81           C  
ATOM   2196  CD2 LEU A 151      -8.156 -40.268 -14.803  1.00  0.81           C  
ATOM   2197  H   LEU A 151      -5.034 -37.895 -15.079  1.00  0.81           H  
ATOM   2198  HA  LEU A 151      -6.913 -38.683 -13.082  1.00  0.81           H  
ATOM   2199 1HB  LEU A 151      -4.722 -40.204 -14.496  1.00  0.81           H  
ATOM   2200 2HB  LEU A 151      -5.920 -40.967 -13.425  1.00  0.81           H  
ATOM   2201  HG  LEU A 151      -6.651 -39.295 -15.885  1.00  0.81           H  
ATOM   2202 1HD1 LEU A 151      -7.187 -41.278 -16.954  1.00  0.81           H  
ATOM   2203 2HD1 LEU A 151      -5.520 -41.257 -16.496  1.00  0.81           H  
ATOM   2204 3HD1 LEU A 151      -6.640 -42.205 -15.594  1.00  0.81           H  
ATOM   2205 1HD2 LEU A 151      -8.849 -40.280 -15.647  1.00  0.81           H  
ATOM   2206 2HD2 LEU A 151      -8.304 -41.142 -14.213  1.00  0.81           H  
ATOM   2207 3HD2 LEU A 151      -8.322 -39.439 -14.222  1.00  0.81           H  
ATOM   2208  N   CYS A 152      -3.808 -38.439 -12.025  1.00  0.78           N  
ATOM   2209  CA  CYS A 152      -3.035 -38.293 -10.797  1.00  0.78           C  
ATOM   2210  C   CYS A 152      -3.595 -37.243  -9.874  1.00  0.78           C  
ATOM   2211  O   CYS A 152      -3.749 -37.492  -8.680  1.00  0.78           O  
ATOM   2212  CB  CYS A 152      -1.611 -37.912 -11.088  1.00  0.78           C  
ATOM   2213  SG  CYS A 152      -0.617 -37.577  -9.633  1.00  0.78           S  
ATOM   2214  H   CYS A 152      -3.336 -38.256 -12.915  1.00  0.78           H  
ATOM   2215  HA  CYS A 152      -3.039 -39.252 -10.277  1.00  0.78           H  
ATOM   2216 1HB  CYS A 152      -1.195 -38.728 -11.555  1.00  0.78           H  
ATOM   2217 2HB  CYS A 152      -1.560 -37.064 -11.770  1.00  0.78           H  
ATOM   2218  HG  CYS A 152       0.559 -37.856 -10.203  1.00  0.78           H  
ATOM   2219  N   GLY A 153      -3.857 -36.043 -10.398  1.00  0.78           N  
ATOM   2220  CA  GLY A 153      -4.354 -34.966  -9.560  1.00  0.78           C  
ATOM   2221  C   GLY A 153      -5.694 -35.329  -8.948  1.00  0.78           C  
ATOM   2222  O   GLY A 153      -5.960 -35.048  -7.774  1.00  0.78           O  
ATOM   2223  H   GLY A 153      -3.732 -35.860 -11.391  1.00  0.78           H  
ATOM   2224 1HA  GLY A 153      -3.632 -34.757  -8.772  1.00  0.78           H  
ATOM   2225 2HA  GLY A 153      -4.456 -34.063 -10.159  1.00  0.78           H  
ATOM   2226  N   MET A 154      -6.558 -35.968  -9.732  1.00  0.79           N  
ATOM   2227  CA  MET A 154      -7.851 -36.338  -9.202  1.00  0.79           C  
ATOM   2228  C   MET A 154      -7.685 -37.393  -8.124  1.00  0.79           C  
ATOM   2229  O   MET A 154      -8.320 -37.332  -7.065  1.00  0.79           O  
ATOM   2230  CB  MET A 154      -8.748 -36.835 -10.330  1.00  0.79           C  
ATOM   2231  CG  MET A 154      -9.180 -35.749 -11.276  1.00  0.79           C  
ATOM   2232  SD  MET A 154     -10.418 -36.294 -12.433  1.00  0.79           S  
ATOM   2233  CE  MET A 154      -9.476 -37.346 -13.349  1.00  0.79           C  
ATOM   2234  H   MET A 154      -6.323 -36.176 -10.705  1.00  0.79           H  
ATOM   2235  HA  MET A 154      -8.304 -35.459  -8.750  1.00  0.79           H  
ATOM   2236 1HB  MET A 154      -8.211 -37.585 -10.911  1.00  0.79           H  
ATOM   2237 2HB  MET A 154      -9.637 -37.294  -9.928  1.00  0.79           H  
ATOM   2238 1HG  MET A 154      -9.567 -34.901 -10.713  1.00  0.79           H  
ATOM   2239 2HG  MET A 154      -8.314 -35.425 -11.831  1.00  0.79           H  
ATOM   2240 1HE  MET A 154     -10.088 -37.818 -14.107  1.00  0.79           H  
ATOM   2241 2HE  MET A 154      -8.653 -36.797 -13.815  1.00  0.79           H  
ATOM   2242 3HE  MET A 154      -9.087 -38.101 -12.672  1.00  0.79           H  
ATOM   2243  N   ALA A 155      -6.780 -38.349  -8.346  1.00  0.83           N  
ATOM   2244  CA  ALA A 155      -6.569 -39.367  -7.341  1.00  0.83           C  
ATOM   2245  C   ALA A 155      -5.993 -38.744  -6.080  1.00  0.83           C  
ATOM   2246  O   ALA A 155      -6.564 -38.880  -5.015  1.00  0.83           O  
ATOM   2247  CB  ALA A 155      -5.630 -40.444  -7.867  1.00  0.83           C  
ATOM   2248  H   ALA A 155      -6.261 -38.396  -9.223  1.00  0.83           H  
ATOM   2249  HA  ALA A 155      -7.530 -39.812  -7.093  1.00  0.83           H  
ATOM   2250 1HB  ALA A 155      -5.484 -41.209  -7.105  1.00  0.83           H  
ATOM   2251 2HB  ALA A 155      -6.057 -40.895  -8.763  1.00  0.83           H  
ATOM   2252 3HB  ALA A 155      -4.675 -39.990  -8.118  1.00  0.83           H  
ATOM   2253  N   ALA A 156      -4.923 -37.970  -6.209  1.00  0.86           N  
ATOM   2254  CA  ALA A 156      -4.236 -37.383  -5.059  1.00  0.86           C  
ATOM   2255  C   ALA A 156      -5.127 -36.474  -4.227  1.00  0.86           C  
ATOM   2256  O   ALA A 156      -5.071 -36.462  -3.001  1.00  0.86           O  
ATOM   2257  CB  ALA A 156      -3.033 -36.582  -5.543  1.00  0.86           C  
ATOM   2258  H   ALA A 156      -4.532 -37.821  -7.129  1.00  0.86           H  
ATOM   2259  HA  ALA A 156      -3.898 -38.199  -4.414  1.00  0.86           H  
ATOM   2260 1HB  ALA A 156      -2.504 -36.174  -4.688  1.00  0.86           H  
ATOM   2261 2HB  ALA A 156      -2.368 -37.229  -6.112  1.00  0.86           H  
ATOM   2262 3HB  ALA A 156      -3.383 -35.770  -6.182  1.00  0.86           H  
ATOM   2263  N   THR A 157      -6.009 -35.732  -4.867  1.00  0.88           N  
ATOM   2264  CA  THR A 157      -6.811 -34.806  -4.095  1.00  0.88           C  
ATOM   2265  C   THR A 157      -8.092 -35.412  -3.533  1.00  0.88           C  
ATOM   2266  O   THR A 157      -8.875 -34.714  -2.883  1.00  0.88           O  
ATOM   2267  CB  THR A 157      -7.083 -33.531  -4.924  1.00  0.88           C  
ATOM   2268  OG1 THR A 157      -7.752 -33.873  -6.137  1.00  0.88           O  
ATOM   2269  CG2 THR A 157      -5.767 -32.844  -5.265  1.00  0.88           C  
ATOM   2270  H   THR A 157      -6.079 -35.746  -5.884  1.00  0.88           H  
ATOM   2271  HA  THR A 157      -6.225 -34.507  -3.241  1.00  0.88           H  
ATOM   2272  HB  THR A 157      -7.712 -32.849  -4.350  1.00  0.88           H  
ATOM   2273  HG1 THR A 157      -7.147 -34.427  -6.687  1.00  0.88           H  
ATOM   2274 1HG2 THR A 157      -5.970 -31.949  -5.851  1.00  0.88           H  
ATOM   2275 2HG2 THR A 157      -5.248 -32.567  -4.359  1.00  0.88           H  
ATOM   2276 3HG2 THR A 157      -5.145 -33.524  -5.845  1.00  0.88           H  
ATOM   2277  N   GLY A 158      -8.335 -36.704  -3.798  1.00  0.89           N  
ATOM   2278  CA  GLY A 158      -9.541 -37.355  -3.308  1.00  0.89           C  
ATOM   2279  C   GLY A 158     -10.746 -36.790  -4.024  1.00  0.89           C  
ATOM   2280  O   GLY A 158     -11.832 -36.684  -3.450  1.00  0.89           O  
ATOM   2281  H   GLY A 158      -7.649 -37.266  -4.308  1.00  0.89           H  
ATOM   2282 1HA  GLY A 158      -9.473 -38.420  -3.501  1.00  0.89           H  
ATOM   2283 2HA  GLY A 158      -9.632 -37.214  -2.234  1.00  0.89           H  
ATOM   2284  N   ALA A 159     -10.538 -36.378  -5.266  1.00  0.89           N  
ATOM   2285  CA  ALA A 159     -11.555 -35.714  -6.044  1.00  0.89           C  
ATOM   2286  C   ALA A 159     -12.758 -36.582  -6.328  1.00  0.89           C  
ATOM   2287  O   ALA A 159     -12.689 -37.819  -6.359  1.00  0.89           O  
ATOM   2288  CB  ALA A 159     -10.970 -35.205  -7.340  1.00  0.89           C  
ATOM   2289  H   ALA A 159      -9.629 -36.536  -5.701  1.00  0.89           H  
ATOM   2290  HA  ALA A 159     -11.894 -34.863  -5.468  1.00  0.89           H  
ATOM   2291 1HB  ALA A 159     -11.727 -34.657  -7.874  1.00  0.89           H  
ATOM   2292 2HB  ALA A 159     -10.131 -34.546  -7.120  1.00  0.89           H  
ATOM   2293 3HB  ALA A 159     -10.630 -36.044  -7.934  1.00  0.89           H  
ATOM   2294  N   SER A 160     -13.864 -35.900  -6.547  1.00  0.87           N  
ATOM   2295  CA  SER A 160     -15.108 -36.521  -6.919  1.00  0.87           C  
ATOM   2296  C   SER A 160     -15.745 -35.655  -7.975  1.00  0.87           C  
ATOM   2297  O   SER A 160     -15.418 -34.476  -8.095  1.00  0.87           O  
ATOM   2298  CB  SER A 160     -16.016 -36.603  -5.727  1.00  0.87           C  
ATOM   2299  OG  SER A 160     -16.383 -35.336  -5.293  1.00  0.87           O  
ATOM   2300  H   SER A 160     -13.832 -34.893  -6.460  1.00  0.87           H  
ATOM   2301  HA  SER A 160     -14.919 -37.515  -7.328  1.00  0.87           H  
ATOM   2302 1HB  SER A 160     -16.901 -37.167  -5.983  1.00  0.87           H  
ATOM   2303 2HB  SER A 160     -15.505 -37.130  -4.923  1.00  0.87           H  
ATOM   2304  HG  SER A 160     -16.923 -34.953  -6.000  1.00  0.87           H  
ATOM   2305  N   GLY A 161     -16.634 -36.224  -8.752  1.00  0.85           N  
ATOM   2306  CA  GLY A 161     -17.298 -35.427  -9.761  1.00  0.85           C  
ATOM   2307  C   GLY A 161     -18.763 -35.299  -9.494  1.00  0.85           C  
ATOM   2308  O   GLY A 161     -19.254 -35.732  -8.453  1.00  0.85           O  
ATOM   2309  H   GLY A 161     -16.865 -37.199  -8.630  1.00  0.85           H  
ATOM   2310 1HA  GLY A 161     -16.849 -34.435  -9.822  1.00  0.85           H  
ATOM   2311 2HA  GLY A 161     -17.155 -35.889 -10.715  1.00  0.85           H  
ATOM   2312  N   THR A 162     -19.497 -34.810 -10.472  1.00  0.84           N  
ATOM   2313  CA  THR A 162     -20.911 -34.586 -10.282  1.00  0.84           C  
ATOM   2314  C   THR A 162     -21.640 -35.925 -10.380  1.00  0.84           C  
ATOM   2315  O   THR A 162     -22.723 -36.106  -9.838  1.00  0.84           O  
ATOM   2316  CB  THR A 162     -21.429 -33.550 -11.308  1.00  0.84           C  
ATOM   2317  OG1 THR A 162     -21.340 -34.047 -12.629  1.00  0.84           O  
ATOM   2318  CG2 THR A 162     -20.574 -32.289 -11.227  1.00  0.84           C  
ATOM   2319  H   THR A 162     -19.055 -34.563 -11.358  1.00  0.84           H  
ATOM   2320  HA  THR A 162     -21.079 -34.178  -9.283  1.00  0.84           H  
ATOM   2321  HB  THR A 162     -22.460 -33.316 -11.089  1.00  0.84           H  
ATOM   2322  HG1 THR A 162     -20.437 -34.357 -12.833  1.00  0.84           H  
ATOM   2323 1HG2 THR A 162     -20.941 -31.552 -11.942  1.00  0.84           H  
ATOM   2324 2HG2 THR A 162     -20.622 -31.876 -10.221  1.00  0.84           H  
ATOM   2325 3HG2 THR A 162     -19.539 -32.545 -11.466  1.00  0.84           H  
ATOM   2326  N   ASN A 163     -20.980 -36.911 -10.972  1.00  0.83           N  
ATOM   2327  CA  ASN A 163     -21.547 -38.248 -11.115  1.00  0.83           C  
ATOM   2328  C   ASN A 163     -21.232 -39.167  -9.935  1.00  0.83           C  
ATOM   2329  O   ASN A 163     -21.586 -40.354  -9.962  1.00  0.83           O  
ATOM   2330  CB  ASN A 163     -21.032 -38.926 -12.364  1.00  0.83           C  
ATOM   2331  CG  ASN A 163     -21.580 -38.417 -13.641  1.00  0.83           C  
ATOM   2332  OD1 ASN A 163     -22.747 -38.010 -13.735  1.00  0.83           O  
ATOM   2333  ND2 ASN A 163     -20.747 -38.445 -14.651  1.00  0.83           N  
ATOM   2334  H   ASN A 163     -20.074 -36.693 -11.407  1.00  0.83           H  
ATOM   2335  HA  ASN A 163     -22.626 -38.152 -11.180  1.00  0.83           H  
ATOM   2336 1HB  ASN A 163     -19.949 -38.799 -12.393  1.00  0.83           H  
ATOM   2337 2HB  ASN A 163     -21.225 -39.969 -12.299  1.00  0.83           H  
ATOM   2338 1HD2 ASN A 163     -21.034 -38.119 -15.550  1.00  0.83           H  
ATOM   2339 2HD2 ASN A 163     -19.795 -38.787 -14.496  1.00  0.83           H  
ATOM   2340  N   ALA A 164     -20.592 -38.636  -8.887  1.00  0.82           N  
ATOM   2341  CA  ALA A 164     -20.188 -39.454  -7.748  1.00  0.82           C  
ATOM   2342  C   ALA A 164     -21.344 -40.179  -7.063  1.00  0.82           C  
ATOM   2343  O   ALA A 164     -21.212 -41.343  -6.678  1.00  0.82           O  
ATOM   2344  CB  ALA A 164     -19.481 -38.590  -6.737  1.00  0.82           C  
ATOM   2345  H   ALA A 164     -20.346 -37.643  -8.874  1.00  0.82           H  
ATOM   2346  HA  ALA A 164     -19.498 -40.205  -8.119  1.00  0.82           H  
ATOM   2347 1HB  ALA A 164     -19.137 -39.208  -5.914  1.00  0.82           H  
ATOM   2348 2HB  ALA A 164     -18.636 -38.111  -7.215  1.00  0.82           H  
ATOM   2349 3HB  ALA A 164     -20.168 -37.824  -6.359  1.00  0.82           H  
ATOM   2350  N   VAL A 165     -22.511 -39.556  -6.988  1.00  0.82           N  
ATOM   2351  CA  VAL A 165     -23.663 -40.206  -6.364  1.00  0.82           C  
ATOM   2352  C   VAL A 165     -24.043 -41.533  -7.038  1.00  0.82           C  
ATOM   2353  O   VAL A 165     -24.677 -42.381  -6.410  1.00  0.82           O  
ATOM   2354  CB  VAL A 165     -24.871 -39.250  -6.290  1.00  0.82           C  
ATOM   2355  CG1 VAL A 165     -25.408 -38.941  -7.680  1.00  0.82           C  
ATOM   2356  CG2 VAL A 165     -25.961 -39.875  -5.451  1.00  0.82           C  
ATOM   2357  H   VAL A 165     -22.595 -38.608  -7.337  1.00  0.82           H  
ATOM   2358  HA  VAL A 165     -23.388 -40.425  -5.330  1.00  0.82           H  
ATOM   2359  HB  VAL A 165     -24.563 -38.344  -5.816  1.00  0.82           H  
ATOM   2360 1HG1 VAL A 165     -26.248 -38.254  -7.610  1.00  0.82           H  
ATOM   2361 2HG1 VAL A 165     -24.610 -38.475  -8.261  1.00  0.82           H  
ATOM   2362 3HG1 VAL A 165     -25.736 -39.850  -8.180  1.00  0.82           H  
ATOM   2363 1HG2 VAL A 165     -26.804 -39.187  -5.381  1.00  0.82           H  
ATOM   2364 2HG2 VAL A 165     -26.285 -40.806  -5.916  1.00  0.82           H  
ATOM   2365 3HG2 VAL A 165     -25.575 -40.080  -4.451  1.00  0.82           H  
ATOM   2366  N   ARG A 166     -23.706 -41.698  -8.322  1.00  0.81           N  
ATOM   2367  CA  ARG A 166     -24.017 -42.926  -9.036  1.00  0.81           C  
ATOM   2368  C   ARG A 166     -22.807 -43.840  -9.219  1.00  0.81           C  
ATOM   2369  O   ARG A 166     -22.935 -45.064  -9.125  1.00  0.81           O  
ATOM   2370  CB  ARG A 166     -24.627 -42.604 -10.380  1.00  0.81           C  
ATOM   2371  CG  ARG A 166     -25.071 -43.818 -11.222  1.00  0.81           C  
ATOM   2372  CD  ARG A 166     -25.794 -43.383 -12.473  1.00  0.81           C  
ATOM   2373  NE  ARG A 166     -26.106 -44.490 -13.384  1.00  0.81           N  
ATOM   2374  CZ  ARG A 166     -27.217 -45.255 -13.321  1.00  0.81           C  
ATOM   2375  NH1 ARG A 166     -28.116 -45.033 -12.384  1.00  0.81           N  
ATOM   2376  NH2 ARG A 166     -27.413 -46.225 -14.198  1.00  0.81           N  
ATOM   2377  H   ARG A 166     -23.169 -40.978  -8.802  1.00  0.81           H  
ATOM   2378  HA  ARG A 166     -24.764 -43.468  -8.459  1.00  0.81           H  
ATOM   2379 1HB  ARG A 166     -25.509 -42.015 -10.189  1.00  0.81           H  
ATOM   2380 2HB  ARG A 166     -23.937 -41.993 -10.968  1.00  0.81           H  
ATOM   2381 1HG  ARG A 166     -24.197 -44.406 -11.501  1.00  0.81           H  
ATOM   2382 2HG  ARG A 166     -25.746 -44.435 -10.633  1.00  0.81           H  
ATOM   2383 1HD  ARG A 166     -26.736 -42.918 -12.188  1.00  0.81           H  
ATOM   2384 2HD  ARG A 166     -25.195 -42.661 -13.008  1.00  0.81           H  
ATOM   2385  HE  ARG A 166     -25.424 -44.692 -14.120  1.00  0.81           H  
ATOM   2386 1HH1 ARG A 166     -27.971 -44.293 -11.713  1.00  0.81           H  
ATOM   2387 2HH1 ARG A 166     -28.948 -45.604 -12.339  1.00  0.81           H  
ATOM   2388 1HH2 ARG A 166     -26.737 -46.403 -14.924  1.00  0.81           H  
ATOM   2389 2HH2 ARG A 166     -28.251 -46.785 -14.148  1.00  0.81           H  
ATOM   2390  N   TYR A 167     -21.640 -43.261  -9.516  1.00  0.80           N  
ATOM   2391  CA  TYR A 167     -20.467 -44.083  -9.807  1.00  0.80           C  
ATOM   2392  C   TYR A 167     -19.286 -43.983  -8.840  1.00  0.80           C  
ATOM   2393  O   TYR A 167     -18.248 -44.594  -9.102  1.00  0.80           O  
ATOM   2394  CB  TYR A 167     -19.960 -43.780 -11.196  1.00  0.80           C  
ATOM   2395  CG  TYR A 167     -20.962 -44.074 -12.285  1.00  0.80           C  
ATOM   2396  CD1 TYR A 167     -21.680 -43.048 -12.859  1.00  0.80           C  
ATOM   2397  CD2 TYR A 167     -21.155 -45.366 -12.702  1.00  0.80           C  
ATOM   2398  CE1 TYR A 167     -22.586 -43.310 -13.847  1.00  0.80           C  
ATOM   2399  CE2 TYR A 167     -22.064 -45.643 -13.689  1.00  0.80           C  
ATOM   2400  CZ  TYR A 167     -22.782 -44.621 -14.259  1.00  0.80           C  
ATOM   2401  OH  TYR A 167     -23.711 -44.894 -15.229  1.00  0.80           O  
ATOM   2402  H   TYR A 167     -21.573 -42.245  -9.568  1.00  0.80           H  
ATOM   2403  HA  TYR A 167     -20.785 -45.124  -9.793  1.00  0.80           H  
ATOM   2404 1HB  TYR A 167     -19.673 -42.728 -11.260  1.00  0.80           H  
ATOM   2405 2HB  TYR A 167     -19.074 -44.382 -11.379  1.00  0.80           H  
ATOM   2406  HD1 TYR A 167     -21.525 -42.043 -12.524  1.00  0.80           H  
ATOM   2407  HD2 TYR A 167     -20.590 -46.169 -12.244  1.00  0.80           H  
ATOM   2408  HE1 TYR A 167     -23.153 -42.496 -14.298  1.00  0.80           H  
ATOM   2409  HE2 TYR A 167     -22.219 -46.673 -14.012  1.00  0.80           H  
ATOM   2410  HH  TYR A 167     -23.584 -45.800 -15.543  1.00  0.80           H  
ATOM   2411  N   GLY A 168     -19.427 -43.259  -7.732  1.00  0.80           N  
ATOM   2412  CA  GLY A 168     -18.356 -43.155  -6.747  1.00  0.80           C  
ATOM   2413  C   GLY A 168     -17.360 -42.023  -6.975  1.00  0.80           C  
ATOM   2414  O   GLY A 168     -17.366 -41.324  -7.993  1.00  0.80           O  
ATOM   2415  H   GLY A 168     -20.283 -42.749  -7.536  1.00  0.80           H  
ATOM   2416 1HA  GLY A 168     -18.803 -43.030  -5.760  1.00  0.80           H  
ATOM   2417 2HA  GLY A 168     -17.816 -44.099  -6.711  1.00  0.80           H  
ATOM   2418  N   THR A 169     -16.483 -41.883  -5.999  1.00  0.79           N  
ATOM   2419  CA  THR A 169     -15.414 -40.896  -5.950  1.00  0.79           C  
ATOM   2420  C   THR A 169     -14.109 -41.556  -6.398  1.00  0.79           C  
ATOM   2421  O   THR A 169     -14.072 -42.778  -6.556  1.00  0.79           O  
ATOM   2422  CB  THR A 169     -15.287 -40.382  -4.506  1.00  0.79           C  
ATOM   2423  OG1 THR A 169     -14.861 -41.462  -3.656  1.00  0.79           O  
ATOM   2424  CG2 THR A 169     -16.641 -39.899  -4.015  1.00  0.79           C  
ATOM   2425  H   THR A 169     -16.569 -42.526  -5.200  1.00  0.79           H  
ATOM   2426  HA  THR A 169     -15.647 -40.070  -6.622  1.00  0.79           H  
ATOM   2427  HB  THR A 169     -14.558 -39.570  -4.466  1.00  0.79           H  
ATOM   2428  HG1 THR A 169     -15.549 -42.190  -3.658  1.00  0.79           H  
ATOM   2429 1HG2 THR A 169     -16.551 -39.543  -2.990  1.00  0.79           H  
ATOM   2430 2HG2 THR A 169     -16.993 -39.099  -4.642  1.00  0.79           H  
ATOM   2431 3HG2 THR A 169     -17.353 -40.726  -4.052  1.00  0.79           H  
ATOM   2432  N   MET A 170     -13.014 -40.805  -6.536  1.00  0.78           N  
ATOM   2433  CA  MET A 170     -11.755 -41.466  -6.901  1.00  0.78           C  
ATOM   2434  C   MET A 170     -11.357 -42.517  -5.843  1.00  0.78           C  
ATOM   2435  O   MET A 170     -10.732 -43.523  -6.148  1.00  0.78           O  
ATOM   2436  CB  MET A 170     -10.648 -40.430  -7.064  1.00  0.78           C  
ATOM   2437  CG  MET A 170     -10.765 -39.496  -8.287  1.00  0.78           C  
ATOM   2438  SD  MET A 170     -10.675 -40.265  -9.933  1.00  0.78           S  
ATOM   2439  CE  MET A 170      -8.959 -40.742 -10.185  1.00  0.78           C  
ATOM   2440  H   MET A 170     -13.032 -39.788  -6.410  1.00  0.78           H  
ATOM   2441  HA  MET A 170     -11.899 -41.978  -7.853  1.00  0.78           H  
ATOM   2442 1HB  MET A 170     -10.622 -39.785  -6.180  1.00  0.78           H  
ATOM   2443 2HB  MET A 170      -9.687 -40.937  -7.118  1.00  0.78           H  
ATOM   2444 1HG  MET A 170     -11.701 -38.968  -8.230  1.00  0.78           H  
ATOM   2445 2HG  MET A 170      -9.999 -38.776  -8.214  1.00  0.78           H  
ATOM   2446 1HE  MET A 170      -8.850 -41.216 -11.163  1.00  0.78           H  
ATOM   2447 2HE  MET A 170      -8.324 -39.865 -10.146  1.00  0.78           H  
ATOM   2448 3HE  MET A 170      -8.658 -41.438  -9.414  1.00  0.78           H  
ATOM   2449  N   ARG A 171     -11.789 -42.340  -4.597  1.00  0.78           N  
ATOM   2450  CA  ARG A 171     -11.473 -43.294  -3.530  1.00  0.78           C  
ATOM   2451  C   ARG A 171     -12.142 -44.652  -3.754  1.00  0.78           C  
ATOM   2452  O   ARG A 171     -11.729 -45.654  -3.169  1.00  0.78           O  
ATOM   2453  CB  ARG A 171     -11.903 -42.743  -2.182  1.00  0.78           C  
ATOM   2454  CG  ARG A 171     -11.099 -41.529  -1.696  1.00  0.78           C  
ATOM   2455  CD  ARG A 171     -11.607 -40.970  -0.421  1.00  0.78           C  
ATOM   2456  NE  ARG A 171     -10.848 -39.784  -0.009  1.00  0.78           N  
ATOM   2457  CZ  ARG A 171     -11.154 -39.010   1.056  1.00  0.78           C  
ATOM   2458  NH1 ARG A 171     -12.189 -39.311   1.804  1.00  0.78           N  
ATOM   2459  NH2 ARG A 171     -10.421 -37.948   1.351  1.00  0.78           N  
ATOM   2460  H   ARG A 171     -12.339 -41.519  -4.376  1.00  0.78           H  
ATOM   2461  HA  ARG A 171     -10.398 -43.461  -3.514  1.00  0.78           H  
ATOM   2462 1HB  ARG A 171     -12.951 -42.457  -2.227  1.00  0.78           H  
ATOM   2463 2HB  ARG A 171     -11.814 -43.525  -1.429  1.00  0.78           H  
ATOM   2464 1HG  ARG A 171     -10.071 -41.836  -1.521  1.00  0.78           H  
ATOM   2465 2HG  ARG A 171     -11.129 -40.742  -2.453  1.00  0.78           H  
ATOM   2466 1HD  ARG A 171     -12.653 -40.682  -0.543  1.00  0.78           H  
ATOM   2467 2HD  ARG A 171     -11.524 -41.720   0.364  1.00  0.78           H  
ATOM   2468  HE  ARG A 171     -10.046 -39.527  -0.564  1.00  0.78           H  
ATOM   2469 1HH1 ARG A 171     -12.754 -40.120   1.584  1.00  0.78           H  
ATOM   2470 2HH1 ARG A 171     -12.421 -38.735   2.600  1.00  0.78           H  
ATOM   2471 1HH2 ARG A 171      -9.628 -37.700   0.778  1.00  0.78           H  
ATOM   2472 2HH2 ARG A 171     -10.662 -37.378   2.150  1.00  0.78           H  
ATOM   2473  N   ASP A 172     -13.211 -44.661  -4.558  1.00  0.78           N  
ATOM   2474  CA  ASP A 172     -13.990 -45.852  -4.860  1.00  0.78           C  
ATOM   2475  C   ASP A 172     -13.525 -46.466  -6.190  1.00  0.78           C  
ATOM   2476  O   ASP A 172     -13.575 -47.685  -6.381  1.00  0.78           O  
ATOM   2477  CB  ASP A 172     -15.470 -45.470  -4.987  1.00  0.78           C  
ATOM   2478  CG  ASP A 172     -16.062 -44.838  -3.701  1.00  0.78           C  
ATOM   2479  OD1 ASP A 172     -16.007 -45.452  -2.662  1.00  0.78           O  
ATOM   2480  OD2 ASP A 172     -16.557 -43.701  -3.793  1.00  0.78           O  
ATOM   2481  H   ASP A 172     -13.480 -43.803  -5.022  1.00  0.78           H  
ATOM   2482  HA  ASP A 172     -13.852 -46.583  -4.064  1.00  0.78           H  
ATOM   2483 1HB  ASP A 172     -15.576 -44.765  -5.810  1.00  0.78           H  
ATOM   2484 2HB  ASP A 172     -16.049 -46.355  -5.245  1.00  0.78           H  
ATOM   2485  N   ASN A 173     -13.079 -45.601  -7.113  1.00  0.78           N  
ATOM   2486  CA  ASN A 173     -12.674 -46.027  -8.453  1.00  0.78           C  
ATOM   2487  C   ASN A 173     -11.188 -46.308  -8.607  1.00  0.78           C  
ATOM   2488  O   ASN A 173     -10.785 -47.039  -9.510  1.00  0.78           O  
ATOM   2489  CB  ASN A 173     -13.175 -45.045  -9.482  1.00  0.78           C  
ATOM   2490  CG  ASN A 173     -14.687 -45.166  -9.607  1.00  0.78           C  
ATOM   2491  OD1 ASN A 173     -15.174 -46.125 -10.238  1.00  0.78           O  
ATOM   2492  ND2 ASN A 173     -15.400 -44.277  -8.994  1.00  0.78           N  
ATOM   2493  H   ASN A 173     -13.078 -44.608  -6.885  1.00  0.78           H  
ATOM   2494  HA  ASN A 173     -13.179 -46.970  -8.653  1.00  0.78           H  
ATOM   2495 1HB  ASN A 173     -12.909 -44.024  -9.189  1.00  0.78           H  
ATOM   2496 2HB  ASN A 173     -12.717 -45.257 -10.438  1.00  0.78           H  
ATOM   2497 1HD2 ASN A 173     -16.418 -44.333  -9.019  1.00  0.78           H  
ATOM   2498 2HD2 ASN A 173     -14.933 -43.551  -8.469  1.00  0.78           H  
ATOM   2499  N   VAL A 174     -10.348 -45.776  -7.741  1.00  0.78           N  
ATOM   2500  CA  VAL A 174      -8.955 -46.146  -7.870  1.00  0.78           C  
ATOM   2501  C   VAL A 174      -8.800 -47.517  -7.233  1.00  0.78           C  
ATOM   2502  O   VAL A 174      -9.157 -47.720  -6.072  1.00  0.78           O  
ATOM   2503  CB  VAL A 174      -8.016 -45.151  -7.181  1.00  0.78           C  
ATOM   2504  CG1 VAL A 174      -6.616 -45.648  -7.271  1.00  0.78           C  
ATOM   2505  CG2 VAL A 174      -8.078 -43.783  -7.849  1.00  0.78           C  
ATOM   2506  H   VAL A 174     -10.648 -45.128  -7.020  1.00  0.78           H  
ATOM   2507  HA  VAL A 174      -8.688 -46.215  -8.921  1.00  0.78           H  
ATOM   2508  HB  VAL A 174      -8.300 -45.072  -6.132  1.00  0.78           H  
ATOM   2509 1HG1 VAL A 174      -5.988 -44.940  -6.766  1.00  0.78           H  
ATOM   2510 2HG1 VAL A 174      -6.528 -46.615  -6.805  1.00  0.78           H  
ATOM   2511 3HG1 VAL A 174      -6.323 -45.732  -8.313  1.00  0.78           H  
ATOM   2512 1HG2 VAL A 174      -7.405 -43.100  -7.339  1.00  0.78           H  
ATOM   2513 2HG2 VAL A 174      -7.772 -43.881  -8.878  1.00  0.78           H  
ATOM   2514 3HG2 VAL A 174      -9.077 -43.390  -7.816  1.00  0.78           H  
ATOM   2515  N   ILE A 175      -8.279 -48.452  -8.004  1.00  0.77           N  
ATOM   2516  CA  ILE A 175      -8.066 -49.829  -7.585  1.00  0.77           C  
ATOM   2517  C   ILE A 175      -6.653 -49.979  -7.058  1.00  0.77           C  
ATOM   2518  O   ILE A 175      -6.405 -50.577  -6.012  1.00  0.77           O  
ATOM   2519  CB  ILE A 175      -8.262 -50.791  -8.773  1.00  0.77           C  
ATOM   2520  CG1 ILE A 175      -9.694 -50.737  -9.273  1.00  0.77           C  
ATOM   2521  CG2 ILE A 175      -7.859 -52.216  -8.400  1.00  0.77           C  
ATOM   2522  CD1 ILE A 175      -9.875 -51.452 -10.598  1.00  0.77           C  
ATOM   2523  H   ILE A 175      -8.009 -48.192  -8.950  1.00  0.77           H  
ATOM   2524  HA  ILE A 175      -8.768 -50.075  -6.788  1.00  0.77           H  
ATOM   2525  HB  ILE A 175      -7.632 -50.458  -9.594  1.00  0.77           H  
ATOM   2526 1HG1 ILE A 175     -10.342 -51.203  -8.531  1.00  0.77           H  
ATOM   2527 2HG1 ILE A 175      -9.995 -49.694  -9.395  1.00  0.77           H  
ATOM   2528 1HG2 ILE A 175      -7.981 -52.866  -9.262  1.00  0.77           H  
ATOM   2529 2HG2 ILE A 175      -6.820 -52.232  -8.078  1.00  0.77           H  
ATOM   2530 3HG2 ILE A 175      -8.491 -52.563  -7.592  1.00  0.77           H  
ATOM   2531 1HD1 ILE A 175     -10.903 -51.401 -10.918  1.00  0.77           H  
ATOM   2532 2HD1 ILE A 175      -9.245 -50.979 -11.348  1.00  0.77           H  
ATOM   2533 3HD1 ILE A 175      -9.589 -52.495 -10.495  1.00  0.77           H  
ATOM   2534  N   ASN A 176      -5.725 -49.406  -7.812  1.00  0.75           N  
ATOM   2535  CA  ASN A 176      -4.307 -49.546  -7.517  1.00  0.75           C  
ATOM   2536  C   ASN A 176      -3.462 -48.337  -7.835  1.00  0.75           C  
ATOM   2537  O   ASN A 176      -3.667 -47.653  -8.833  1.00  0.75           O  
ATOM   2538  CB  ASN A 176      -3.748 -50.753  -8.246  1.00  0.75           C  
ATOM   2539  CG  ASN A 176      -2.270 -50.935  -8.150  1.00  0.75           C  
ATOM   2540  OD1 ASN A 176      -1.665 -51.138  -7.093  1.00  0.75           O  
ATOM   2541  ND2 ASN A 176      -1.657 -50.861  -9.307  1.00  0.75           N  
ATOM   2542  H   ASN A 176      -6.029 -48.893  -8.636  1.00  0.75           H  
ATOM   2543  HA  ASN A 176      -4.229 -49.711  -6.452  1.00  0.75           H  
ATOM   2544 1HB  ASN A 176      -4.244 -51.650  -7.880  1.00  0.75           H  
ATOM   2545 2HB  ASN A 176      -3.946 -50.668  -9.256  1.00  0.75           H  
ATOM   2546 1HD2 ASN A 176      -0.663 -50.978  -9.351  1.00  0.75           H  
ATOM   2547 2HD2 ASN A 176      -2.197 -50.668 -10.160  1.00  0.75           H  
ATOM   2548  N   LEU A 177      -2.518 -48.064  -6.952  1.00  0.73           N  
ATOM   2549  CA  LEU A 177      -1.566 -46.984  -7.164  1.00  0.73           C  
ATOM   2550  C   LEU A 177      -0.107 -47.418  -7.035  1.00  0.73           C  
ATOM   2551  O   LEU A 177       0.231 -48.304  -6.239  1.00  0.73           O  
ATOM   2552  CB  LEU A 177      -1.832 -45.855  -6.173  1.00  0.73           C  
ATOM   2553  CG  LEU A 177      -3.151 -45.172  -6.265  1.00  0.73           C  
ATOM   2554  CD1 LEU A 177      -3.332 -44.261  -5.115  1.00  0.73           C  
ATOM   2555  CD2 LEU A 177      -3.180 -44.398  -7.508  1.00  0.73           C  
ATOM   2556  H   LEU A 177      -2.440 -48.668  -6.137  1.00  0.73           H  
ATOM   2557  HA  LEU A 177      -1.704 -46.597  -8.172  1.00  0.73           H  
ATOM   2558 1HB  LEU A 177      -1.724 -46.245  -5.160  1.00  0.73           H  
ATOM   2559 2HB  LEU A 177      -1.074 -45.094  -6.331  1.00  0.73           H  
ATOM   2560  HG  LEU A 177      -3.939 -45.902  -6.265  1.00  0.73           H  
ATOM   2561 1HD1 LEU A 177      -4.279 -43.759  -5.210  1.00  0.73           H  
ATOM   2562 2HD1 LEU A 177      -3.312 -44.835  -4.198  1.00  0.73           H  
ATOM   2563 3HD1 LEU A 177      -2.535 -43.523  -5.111  1.00  0.73           H  
ATOM   2564 1HD2 LEU A 177      -4.127 -43.877  -7.617  1.00  0.73           H  
ATOM   2565 2HD2 LEU A 177      -2.383 -43.686  -7.482  1.00  0.73           H  
ATOM   2566 3HD2 LEU A 177      -3.039 -45.074  -8.332  1.00  0.73           H  
ATOM   2567  N   GLU A 178       0.757 -46.740  -7.800  1.00  0.71           N  
ATOM   2568  CA  GLU A 178       2.215 -46.862  -7.669  1.00  0.71           C  
ATOM   2569  C   GLU A 178       2.725 -45.476  -7.276  1.00  0.71           C  
ATOM   2570  O   GLU A 178       2.598 -44.521  -8.057  1.00  0.71           O  
ATOM   2571  CB  GLU A 178       2.888 -47.368  -8.952  1.00  0.71           C  
ATOM   2572  CG  GLU A 178       2.499 -48.790  -9.370  1.00  0.71           C  
ATOM   2573  CD  GLU A 178       3.269 -49.295 -10.588  1.00  0.71           C  
ATOM   2574  OE1 GLU A 178       4.082 -48.567 -11.102  1.00  0.71           O  
ATOM   2575  OE2 GLU A 178       3.046 -50.414 -10.986  1.00  0.71           O  
ATOM   2576  H   GLU A 178       0.378 -46.085  -8.490  1.00  0.71           H  
ATOM   2577  HA  GLU A 178       2.451 -47.555  -6.863  1.00  0.71           H  
ATOM   2578 1HB  GLU A 178       2.654 -46.691  -9.773  1.00  0.71           H  
ATOM   2579 2HB  GLU A 178       3.959 -47.363  -8.828  1.00  0.71           H  
ATOM   2580 1HG  GLU A 178       2.676 -49.467  -8.530  1.00  0.71           H  
ATOM   2581 2HG  GLU A 178       1.431 -48.806  -9.592  1.00  0.71           H  
ATOM   2582  N   VAL A 179       3.213 -45.363  -6.034  1.00  0.69           N  
ATOM   2583  CA  VAL A 179       3.568 -44.070  -5.447  1.00  0.69           C  
ATOM   2584  C   VAL A 179       4.994 -43.914  -4.936  1.00  0.69           C  
ATOM   2585  O   VAL A 179       5.528 -44.766  -4.225  1.00  0.69           O  
ATOM   2586  CB  VAL A 179       2.604 -43.760  -4.297  1.00  0.69           C  
ATOM   2587  CG1 VAL A 179       2.969 -42.475  -3.624  1.00  0.69           C  
ATOM   2588  CG2 VAL A 179       1.212 -43.659  -4.847  1.00  0.69           C  
ATOM   2589  H   VAL A 179       3.332 -46.217  -5.489  1.00  0.69           H  
ATOM   2590  HA  VAL A 179       3.414 -43.323  -6.216  1.00  0.69           H  
ATOM   2591  HB  VAL A 179       2.657 -44.551  -3.558  1.00  0.69           H  
ATOM   2592 1HG1 VAL A 179       2.274 -42.268  -2.822  1.00  0.69           H  
ATOM   2593 2HG1 VAL A 179       3.972 -42.541  -3.213  1.00  0.69           H  
ATOM   2594 3HG1 VAL A 179       2.922 -41.682  -4.345  1.00  0.69           H  
ATOM   2595 1HG2 VAL A 179       0.522 -43.431  -4.070  1.00  0.69           H  
ATOM   2596 2HG2 VAL A 179       1.201 -42.883  -5.551  1.00  0.69           H  
ATOM   2597 3HG2 VAL A 179       0.931 -44.588  -5.313  1.00  0.69           H  
ATOM   2598  N   VAL A 180       5.612 -42.808  -5.313  1.00  0.67           N  
ATOM   2599  CA  VAL A 180       6.972 -42.501  -4.907  1.00  0.67           C  
ATOM   2600  C   VAL A 180       7.096 -41.636  -3.664  1.00  0.67           C  
ATOM   2601  O   VAL A 180       6.514 -40.551  -3.565  1.00  0.67           O  
ATOM   2602  CB  VAL A 180       7.695 -41.823  -6.063  1.00  0.67           C  
ATOM   2603  CG1 VAL A 180       9.023 -41.353  -5.625  1.00  0.67           C  
ATOM   2604  CG2 VAL A 180       7.859 -42.813  -7.181  1.00  0.67           C  
ATOM   2605  H   VAL A 180       5.100 -42.144  -5.895  1.00  0.67           H  
ATOM   2606  HA  VAL A 180       7.482 -43.444  -4.707  1.00  0.67           H  
ATOM   2607  HB  VAL A 180       7.116 -40.966  -6.399  1.00  0.67           H  
ATOM   2608 1HG1 VAL A 180       9.499 -40.862  -6.444  1.00  0.67           H  
ATOM   2609 2HG1 VAL A 180       8.908 -40.638  -4.817  1.00  0.67           H  
ATOM   2610 3HG1 VAL A 180       9.627 -42.198  -5.280  1.00  0.67           H  
ATOM   2611 1HG2 VAL A 180       8.374 -42.346  -8.018  1.00  0.67           H  
ATOM   2612 2HG2 VAL A 180       8.447 -43.658  -6.820  1.00  0.67           H  
ATOM   2613 3HG2 VAL A 180       6.883 -43.161  -7.499  1.00  0.67           H  
ATOM   2614  N   LEU A 181       7.888 -42.121  -2.717  1.00  0.66           N  
ATOM   2615  CA  LEU A 181       8.135 -41.397  -1.486  1.00  0.66           C  
ATOM   2616  C   LEU A 181       9.441 -40.623  -1.676  1.00  0.66           C  
ATOM   2617  O   LEU A 181      10.209 -40.965  -2.573  1.00  0.66           O  
ATOM   2618  CB  LEU A 181       8.236 -42.367  -0.306  1.00  0.66           C  
ATOM   2619  CG  LEU A 181       7.043 -43.253  -0.072  1.00  0.66           C  
ATOM   2620  CD1 LEU A 181       7.323 -44.112   1.154  1.00  0.66           C  
ATOM   2621  CD2 LEU A 181       5.817 -42.420   0.087  1.00  0.66           C  
ATOM   2622  H   LEU A 181       8.329 -43.037  -2.855  1.00  0.66           H  
ATOM   2623  HA  LEU A 181       7.307 -40.718  -1.317  1.00  0.66           H  
ATOM   2624 1HB  LEU A 181       9.097 -43.024  -0.477  1.00  0.66           H  
ATOM   2625 2HB  LEU A 181       8.408 -41.835   0.611  1.00  0.66           H  
ATOM   2626  HG  LEU A 181       6.908 -43.908  -0.927  1.00  0.66           H  
ATOM   2627 1HD1 LEU A 181       6.490 -44.765   1.342  1.00  0.66           H  
ATOM   2628 2HD1 LEU A 181       8.223 -44.705   0.983  1.00  0.66           H  
ATOM   2629 3HD1 LEU A 181       7.473 -43.463   2.021  1.00  0.66           H  
ATOM   2630 1HD2 LEU A 181       4.951 -43.059   0.251  1.00  0.66           H  
ATOM   2631 2HD2 LEU A 181       5.944 -41.753   0.931  1.00  0.66           H  
ATOM   2632 3HD2 LEU A 181       5.662 -41.832  -0.812  1.00  0.66           H  
ATOM   2633  N   PRO A 182       9.723 -39.565  -0.903  1.00  0.65           N  
ATOM   2634  CA  PRO A 182      10.949 -38.790  -0.953  1.00  0.65           C  
ATOM   2635  C   PRO A 182      12.217 -39.620  -0.919  1.00  0.65           C  
ATOM   2636  O   PRO A 182      13.200 -39.252  -1.536  1.00  0.65           O  
ATOM   2637  CB  PRO A 182      10.842 -37.954   0.308  1.00  0.65           C  
ATOM   2638  CG  PRO A 182       9.430 -37.762   0.501  1.00  0.65           C  
ATOM   2639  CD  PRO A 182       8.777 -39.069   0.110  1.00  0.65           C  
ATOM   2640  HA  PRO A 182      10.939 -38.135  -1.828  1.00  0.65           H  
ATOM   2641 1HB  PRO A 182      11.301 -38.487   1.146  1.00  0.65           H  
ATOM   2642 2HB  PRO A 182      11.391 -37.008   0.175  1.00  0.65           H  
ATOM   2643 1HG  PRO A 182       9.236 -37.475   1.529  1.00  0.65           H  
ATOM   2644 2HG  PRO A 182       9.173 -36.933  -0.112  1.00  0.65           H  
ATOM   2645 1HD  PRO A 182       8.743 -39.712   0.981  1.00  0.65           H  
ATOM   2646 2HD  PRO A 182       7.783 -38.864  -0.301  1.00  0.65           H  
ATOM   2647  N   ASP A 183      12.219 -40.770  -0.271  1.00  0.66           N  
ATOM   2648  CA  ASP A 183      13.464 -41.524  -0.229  1.00  0.66           C  
ATOM   2649  C   ASP A 183      13.739 -42.326  -1.510  1.00  0.66           C  
ATOM   2650  O   ASP A 183      14.727 -43.059  -1.590  1.00  0.66           O  
ATOM   2651  CB  ASP A 183      13.474 -42.422   1.008  1.00  0.66           C  
ATOM   2652  CG  ASP A 183      12.425 -43.536   1.011  1.00  0.66           C  
ATOM   2653  OD1 ASP A 183      11.769 -43.746   0.014  1.00  0.66           O  
ATOM   2654  OD2 ASP A 183      12.287 -44.174   2.032  1.00  0.66           O  
ATOM   2655  H   ASP A 183      11.402 -41.102   0.223  1.00  0.66           H  
ATOM   2656  HA  ASP A 183      14.278 -40.809  -0.115  1.00  0.66           H  
ATOM   2657 1HB  ASP A 183      14.457 -42.882   1.098  1.00  0.66           H  
ATOM   2658 2HB  ASP A 183      13.328 -41.805   1.897  1.00  0.66           H  
ATOM   2659  N   GLY A 184      12.868 -42.179  -2.513  1.00  0.67           N  
ATOM   2660  CA  GLY A 184      12.998 -42.846  -3.797  1.00  0.67           C  
ATOM   2661  C   GLY A 184      12.293 -44.189  -3.821  1.00  0.67           C  
ATOM   2662  O   GLY A 184      12.204 -44.834  -4.868  1.00  0.67           O  
ATOM   2663  H   GLY A 184      12.058 -41.577  -2.386  1.00  0.67           H  
ATOM   2664 1HA  GLY A 184      12.581 -42.201  -4.571  1.00  0.67           H  
ATOM   2665 2HA  GLY A 184      14.051 -42.987  -4.029  1.00  0.67           H  
ATOM   2666  N   ARG A 185      11.808 -44.637  -2.670  1.00  0.69           N  
ATOM   2667  CA  ARG A 185      11.133 -45.913  -2.601  1.00  0.69           C  
ATOM   2668  C   ARG A 185       9.797 -45.848  -3.319  1.00  0.69           C  
ATOM   2669  O   ARG A 185       9.018 -44.901  -3.143  1.00  0.69           O  
ATOM   2670  CB  ARG A 185      10.909 -46.312  -1.158  1.00  0.69           C  
ATOM   2671  CG  ARG A 185      10.358 -47.685  -0.921  1.00  0.69           C  
ATOM   2672  CD  ARG A 185      10.172 -47.915   0.534  1.00  0.69           C  
ATOM   2673  NE  ARG A 185       9.536 -49.185   0.818  1.00  0.69           N  
ATOM   2674  CZ  ARG A 185       9.145 -49.580   2.042  1.00  0.69           C  
ATOM   2675  NH1 ARG A 185       9.334 -48.788   3.077  1.00  0.69           N  
ATOM   2676  NH2 ARG A 185       8.572 -50.759   2.207  1.00  0.69           N  
ATOM   2677  H   ARG A 185      11.903 -44.093  -1.804  1.00  0.69           H  
ATOM   2678  HA  ARG A 185      11.757 -46.666  -3.083  1.00  0.69           H  
ATOM   2679 1HB  ARG A 185      11.849 -46.234  -0.610  1.00  0.69           H  
ATOM   2680 2HB  ARG A 185      10.215 -45.604  -0.699  1.00  0.69           H  
ATOM   2681 1HG  ARG A 185       9.421 -47.805  -1.436  1.00  0.69           H  
ATOM   2682 2HG  ARG A 185      11.068 -48.421  -1.294  1.00  0.69           H  
ATOM   2683 1HD  ARG A 185      11.145 -47.903   1.025  1.00  0.69           H  
ATOM   2684 2HD  ARG A 185       9.556 -47.119   0.949  1.00  0.69           H  
ATOM   2685  HE  ARG A 185       9.375 -49.817   0.042  1.00  0.69           H  
ATOM   2686 1HH1 ARG A 185       9.775 -47.884   2.949  1.00  0.69           H  
ATOM   2687 2HH1 ARG A 185       9.042 -49.082   3.998  1.00  0.69           H  
ATOM   2688 1HH2 ARG A 185       8.427 -51.366   1.413  1.00  0.69           H  
ATOM   2689 2HH2 ARG A 185       8.280 -51.054   3.128  1.00  0.69           H  
ATOM   2690  N   LEU A 186       9.533 -46.862  -4.132  1.00  0.72           N  
ATOM   2691  CA  LEU A 186       8.263 -46.957  -4.825  1.00  0.72           C  
ATOM   2692  C   LEU A 186       7.370 -47.925  -4.063  1.00  0.72           C  
ATOM   2693  O   LEU A 186       7.764 -49.065  -3.816  1.00  0.72           O  
ATOM   2694  CB  LEU A 186       8.453 -47.462  -6.265  1.00  0.72           C  
ATOM   2695  CG  LEU A 186       7.155 -47.604  -7.099  1.00  0.72           C  
ATOM   2696  CD1 LEU A 186       6.581 -46.221  -7.324  1.00  0.72           C  
ATOM   2697  CD2 LEU A 186       7.452 -48.288  -8.415  1.00  0.72           C  
ATOM   2698  H   LEU A 186      10.225 -47.585  -4.263  1.00  0.72           H  
ATOM   2699  HA  LEU A 186       7.784 -45.977  -4.844  1.00  0.72           H  
ATOM   2700 1HB  LEU A 186       9.110 -46.767  -6.793  1.00  0.72           H  
ATOM   2701 2HB  LEU A 186       8.936 -48.437  -6.233  1.00  0.72           H  
ATOM   2702  HG  LEU A 186       6.418 -48.190  -6.542  1.00  0.72           H  
ATOM   2703 1HD1 LEU A 186       5.666 -46.278  -7.891  1.00  0.72           H  
ATOM   2704 2HD1 LEU A 186       6.386 -45.775  -6.373  1.00  0.72           H  
ATOM   2705 3HD1 LEU A 186       7.300 -45.621  -7.871  1.00  0.72           H  
ATOM   2706 1HD2 LEU A 186       6.529 -48.377  -8.998  1.00  0.72           H  
ATOM   2707 2HD2 LEU A 186       8.182 -47.703  -8.972  1.00  0.72           H  
ATOM   2708 3HD2 LEU A 186       7.857 -49.282  -8.222  1.00  0.72           H  
ATOM   2709  N   LEU A 187       6.196 -47.465  -3.668  1.00  0.78           N  
ATOM   2710  CA  LEU A 187       5.217 -48.281  -2.971  1.00  0.78           C  
ATOM   2711  C   LEU A 187       4.134 -48.687  -3.923  1.00  0.78           C  
ATOM   2712  O   LEU A 187       3.794 -47.940  -4.839  1.00  0.78           O  
ATOM   2713  CB  LEU A 187       4.575 -47.529  -1.799  1.00  0.78           C  
ATOM   2714  CG  LEU A 187       5.297 -47.593  -0.455  1.00  0.78           C  
ATOM   2715  CD1 LEU A 187       6.711 -47.152  -0.628  1.00  0.78           C  
ATOM   2716  CD2 LEU A 187       4.569 -46.702   0.536  1.00  0.78           C  
ATOM   2717  H   LEU A 187       5.957 -46.499  -3.876  1.00  0.78           H  
ATOM   2718  HA  LEU A 187       5.707 -49.179  -2.594  1.00  0.78           H  
ATOM   2719 1HB  LEU A 187       4.492 -46.473  -2.077  1.00  0.78           H  
ATOM   2720 2HB  LEU A 187       3.571 -47.920  -1.655  1.00  0.78           H  
ATOM   2721  HG  LEU A 187       5.299 -48.617  -0.083  1.00  0.78           H  
ATOM   2722 1HD1 LEU A 187       7.218 -47.197   0.328  1.00  0.78           H  
ATOM   2723 2HD1 LEU A 187       7.186 -47.819  -1.320  1.00  0.78           H  
ATOM   2724 3HD1 LEU A 187       6.742 -46.147  -1.013  1.00  0.78           H  
ATOM   2725 1HD2 LEU A 187       5.070 -46.745   1.502  1.00  0.78           H  
ATOM   2726 2HD2 LEU A 187       4.585 -45.685   0.164  1.00  0.78           H  
ATOM   2727 3HD2 LEU A 187       3.538 -47.042   0.648  1.00  0.78           H  
ATOM   2728  N   HIS A 188       3.538 -49.836  -3.683  1.00  0.88           N  
ATOM   2729  CA  HIS A 188       2.430 -50.229  -4.521  1.00  0.88           C  
ATOM   2730  C   HIS A 188       1.346 -50.850  -3.686  1.00  0.88           C  
ATOM   2731  O   HIS A 188       1.598 -51.408  -2.616  1.00  0.88           O  
ATOM   2732  CB  HIS A 188       2.887 -51.210  -5.625  1.00  0.88           C  
ATOM   2733  CG  HIS A 188       3.434 -52.553  -5.127  1.00  0.88           C  
ATOM   2734  ND1 HIS A 188       4.764 -52.735  -4.774  1.00  0.88           N  
ATOM   2735  CD2 HIS A 188       2.831 -53.753  -4.932  1.00  0.88           C  
ATOM   2736  CE1 HIS A 188       4.948 -53.990  -4.390  1.00  0.88           C  
ATOM   2737  NE2 HIS A 188       3.795 -54.626  -4.476  1.00  0.88           N  
ATOM   2738  H   HIS A 188       3.849 -50.432  -2.928  1.00  0.88           H  
ATOM   2739  HA  HIS A 188       2.005 -49.357  -5.006  1.00  0.88           H  
ATOM   2740 1HB  HIS A 188       2.043 -51.413  -6.293  1.00  0.88           H  
ATOM   2741 2HB  HIS A 188       3.659 -50.730  -6.226  1.00  0.88           H  
ATOM   2742  HD2 HIS A 188       1.787 -53.987  -5.102  1.00  0.88           H  
ATOM   2743  HE1 HIS A 188       5.890 -54.424  -4.057  1.00  0.88           H  
ATOM   2744  HE2 HIS A 188       3.634 -55.595  -4.245  1.00  0.88           H  
ATOM   2745  N   THR A 189       0.137 -50.781  -4.210  1.00  1.03           N  
ATOM   2746  CA  THR A 189      -1.009 -51.353  -3.534  1.00  1.03           C  
ATOM   2747  C   THR A 189      -1.406 -52.726  -4.108  1.00  1.03           C  
ATOM   2748  O   THR A 189      -2.118 -53.500  -3.465  1.00  1.03           O  
ATOM   2749  CB  THR A 189      -2.170 -50.378  -3.682  1.00  1.03           C  
ATOM   2750  OG1 THR A 189      -2.484 -50.264  -5.034  1.00  1.03           O  
ATOM   2751  CG2 THR A 189      -1.774 -48.984  -3.198  1.00  1.03           C  
ATOM   2752  H   THR A 189       0.019 -50.244  -5.072  1.00  1.03           H  
ATOM   2753  HA  THR A 189      -0.772 -51.475  -2.481  1.00  1.03           H  
ATOM   2754  HB  THR A 189      -3.035 -50.743  -3.131  1.00  1.03           H  
ATOM   2755  HG1 THR A 189      -2.265 -51.087  -5.501  1.00  1.03           H  
ATOM   2756 1HG2 THR A 189      -2.597 -48.311  -3.342  1.00  1.03           H  
ATOM   2757 2HG2 THR A 189      -1.524 -49.027  -2.169  1.00  1.03           H  
ATOM   2758 3HG2 THR A 189      -0.916 -48.623  -3.767  1.00  1.03           H  
ATOM   2759  N   ALA A 190      -0.944 -53.005  -5.321  1.00  1.26           N  
ATOM   2760  CA  ALA A 190      -1.221 -54.233  -6.071  1.00  1.26           C  
ATOM   2761  C   ALA A 190      -0.213 -54.300  -7.214  1.00  1.26           C  
ATOM   2762  O   ALA A 190       0.572 -53.367  -7.389  1.00  1.26           O  
ATOM   2763  CB  ALA A 190      -2.650 -54.295  -6.571  1.00  1.26           C  
ATOM   2764  H   ALA A 190      -0.366 -52.307  -5.768  1.00  1.26           H  
ATOM   2765  HA  ALA A 190      -1.048 -55.084  -5.413  1.00  1.26           H  
ATOM   2766 1HB  ALA A 190      -2.768 -55.226  -7.092  1.00  1.26           H  
ATOM   2767 2HB  ALA A 190      -3.342 -54.256  -5.727  1.00  1.26           H  
ATOM   2768 3HB  ALA A 190      -2.855 -53.487  -7.236  1.00  1.26           H  
ATOM   2769  N   GLY A 191      -0.165 -55.400  -7.956  1.00  1.55           N  
ATOM   2770  CA  GLY A 191       0.803 -55.472  -9.044  1.00  1.55           C  
ATOM   2771  C   GLY A 191       1.351 -56.879  -9.220  1.00  1.55           C  
ATOM   2772  O   GLY A 191       0.739 -57.857  -8.794  1.00  1.55           O  
ATOM   2773  H   GLY A 191      -0.829 -56.161  -7.832  1.00  1.55           H  
ATOM   2774 1HA  GLY A 191       0.322 -55.147  -9.968  1.00  1.55           H  
ATOM   2775 2HA  GLY A 191       1.623 -54.782  -8.852  1.00  1.55           H  
ATOM   2776  N   ARG A 192       2.476 -56.990  -9.923  1.00  1.92           N  
ATOM   2777  CA  ARG A 192       3.108 -58.282 -10.207  1.00  1.92           C  
ATOM   2778  C   ARG A 192       2.139 -59.253 -10.880  1.00  1.92           C  
ATOM   2779  O   ARG A 192       2.128 -60.449 -10.591  1.00  1.92           O  
ATOM   2780  CB  ARG A 192       3.651 -58.901  -8.923  1.00  1.92           C  
ATOM   2781  CG  ARG A 192       4.708 -58.056  -8.211  1.00  1.92           C  
ATOM   2782  CD  ARG A 192       5.254 -58.734  -7.002  1.00  1.92           C  
ATOM   2783  NE  ARG A 192       6.241 -57.905  -6.315  1.00  1.92           N  
ATOM   2784  CZ  ARG A 192       6.854 -58.236  -5.159  1.00  1.92           C  
ATOM   2785  NH1 ARG A 192       6.575 -59.378  -4.570  1.00  1.92           N  
ATOM   2786  NH2 ARG A 192       7.736 -57.412  -4.618  1.00  1.92           N  
ATOM   2787  H   ARG A 192       2.925 -56.147 -10.255  1.00  1.92           H  
ATOM   2788  HA  ARG A 192       3.947 -58.113 -10.884  1.00  1.92           H  
ATOM   2789 1HB  ARG A 192       2.844 -59.091  -8.220  1.00  1.92           H  
ATOM   2790 2HB  ARG A 192       4.108 -59.863  -9.154  1.00  1.92           H  
ATOM   2791 1HG  ARG A 192       5.533 -57.856  -8.894  1.00  1.92           H  
ATOM   2792 2HG  ARG A 192       4.261 -57.112  -7.895  1.00  1.92           H  
ATOM   2793 1HD  ARG A 192       4.443 -58.947  -6.306  1.00  1.92           H  
ATOM   2794 2HD  ARG A 192       5.736 -59.667  -7.294  1.00  1.92           H  
ATOM   2795  HE  ARG A 192       6.483 -57.017  -6.737  1.00  1.92           H  
ATOM   2796 1HH1 ARG A 192       5.902 -60.009  -4.984  1.00  1.92           H  
ATOM   2797 2HH1 ARG A 192       7.034 -59.626  -3.706  1.00  1.92           H  
ATOM   2798 1HH2 ARG A 192       7.953 -56.534  -5.070  1.00  1.92           H  
ATOM   2799 2HH2 ARG A 192       8.196 -57.663  -3.754  1.00  1.92           H  
ATOM   2800  N   GLY A 193       1.341 -58.724 -11.801  1.00  2.33           N  
ATOM   2801  CA  GLY A 193       0.379 -59.510 -12.556  1.00  2.33           C  
ATOM   2802  C   GLY A 193      -1.040 -59.549 -11.973  1.00  2.33           C  
ATOM   2803  O   GLY A 193      -1.955 -60.008 -12.668  1.00  2.33           O  
ATOM   2804  H   GLY A 193       1.408 -57.734 -11.978  1.00  2.33           H  
ATOM   2805 1HA  GLY A 193       0.333 -59.118 -13.572  1.00  2.33           H  
ATOM   2806 2HA  GLY A 193       0.753 -60.529 -12.641  1.00  2.33           H  
ATOM   2807  N   ARG A 194      -1.257 -59.066 -10.737  1.00  2.75           N  
ATOM   2808  CA  ARG A 194      -2.614 -59.119 -10.181  1.00  2.75           C  
ATOM   2809  C   ARG A 194      -3.078 -57.846  -9.476  1.00  2.75           C  
ATOM   2810  O   ARG A 194      -2.399 -57.301  -8.596  1.00  2.75           O  
ATOM   2811  CB  ARG A 194      -2.735 -60.258  -9.176  1.00  2.75           C  
ATOM   2812  CG  ARG A 194      -2.559 -61.674  -9.741  1.00  2.75           C  
ATOM   2813  CD  ARG A 194      -3.707 -62.063 -10.611  1.00  2.75           C  
ATOM   2814  NE  ARG A 194      -3.592 -63.430 -11.098  1.00  2.75           N  
ATOM   2815  CZ  ARG A 194      -2.928 -63.810 -12.215  1.00  2.75           C  
ATOM   2816  NH1 ARG A 194      -2.311 -62.928 -12.980  1.00  2.75           N  
ATOM   2817  NH2 ARG A 194      -2.899 -65.092 -12.550  1.00  2.75           N  
ATOM   2818  H   ARG A 194      -0.492 -58.698 -10.172  1.00  2.75           H  
ATOM   2819  HA  ARG A 194      -3.307 -59.312 -10.998  1.00  2.75           H  
ATOM   2820 1HB  ARG A 194      -1.984 -60.124  -8.400  1.00  2.75           H  
ATOM   2821 2HB  ARG A 194      -3.715 -60.209  -8.693  1.00  2.75           H  
ATOM   2822 1HG  ARG A 194      -1.640 -61.745 -10.316  1.00  2.75           H  
ATOM   2823 2HG  ARG A 194      -2.516 -62.380  -8.911  1.00  2.75           H  
ATOM   2824 1HD  ARG A 194      -4.633 -61.981 -10.042  1.00  2.75           H  
ATOM   2825 2HD  ARG A 194      -3.756 -61.400 -11.472  1.00  2.75           H  
ATOM   2826  HE  ARG A 194      -4.043 -64.153 -10.558  1.00  2.75           H  
ATOM   2827 1HH1 ARG A 194      -2.311 -61.920 -12.753  1.00  2.75           H  
ATOM   2828 2HH1 ARG A 194      -1.827 -63.238 -13.808  1.00  2.75           H  
ATOM   2829 1HH2 ARG A 194      -3.369 -65.776 -11.972  1.00  2.75           H  
ATOM   2830 2HH2 ARG A 194      -2.408 -65.385 -13.381  1.00  2.75           H  
ATOM   2831  N   HIS A 195      -4.297 -57.431  -9.819  1.00  3.15           N  
ATOM   2832  CA  HIS A 195      -4.929 -56.290  -9.180  1.00  3.15           C  
ATOM   2833  C   HIS A 195      -5.932 -56.745  -8.147  1.00  3.15           C  
ATOM   2834  O   HIS A 195      -6.540 -57.805  -8.297  1.00  3.15           O  
ATOM   2835  CB  HIS A 195      -5.620 -55.386 -10.196  1.00  3.15           C  
ATOM   2836  CG  HIS A 195      -4.679 -54.636 -11.039  1.00  3.15           C  
ATOM   2837  ND1 HIS A 195      -4.133 -55.127 -12.209  1.00  3.15           N  
ATOM   2838  CD2 HIS A 195      -4.170 -53.424 -10.860  1.00  3.15           C  
ATOM   2839  CE1 HIS A 195      -3.328 -54.210 -12.722  1.00  3.15           C  
ATOM   2840  NE2 HIS A 195      -3.337 -53.157 -11.913  1.00  3.15           N  
ATOM   2841  H   HIS A 195      -4.796 -57.920 -10.548  1.00  3.15           H  
ATOM   2842  HA  HIS A 195      -4.182 -55.695  -8.677  1.00  3.15           H  
ATOM   2843 1HB  HIS A 195      -6.261 -55.985 -10.843  1.00  3.15           H  
ATOM   2844 2HB  HIS A 195      -6.256 -54.673  -9.673  1.00  3.15           H  
ATOM   2845  HD1 HIS A 195      -4.303 -56.024 -12.625  1.00  3.15           H  
ATOM   2846  HD2 HIS A 195      -4.323 -52.708 -10.087  1.00  3.15           H  
ATOM   2847  HE1 HIS A 195      -2.797 -54.393 -13.662  1.00  3.15           H  
ATOM   2848  N   TYR A 196      -6.109 -55.935  -7.113  1.00  3.52           N  
ATOM   2849  CA  TYR A 196      -7.072 -56.238  -6.074  1.00  3.52           C  
ATOM   2850  C   TYR A 196      -7.877 -54.996  -5.747  1.00  3.52           C  
ATOM   2851  O   TYR A 196      -7.342 -53.895  -5.741  1.00  3.52           O  
ATOM   2852  CB  TYR A 196      -6.344 -56.720  -4.818  1.00  3.52           C  
ATOM   2853  CG  TYR A 196      -5.456 -57.936  -5.042  1.00  3.52           C  
ATOM   2854  CD1 TYR A 196      -4.140 -57.759  -5.459  1.00  3.52           C  
ATOM   2855  CD2 TYR A 196      -5.946 -59.213  -4.841  1.00  3.52           C  
ATOM   2856  CE1 TYR A 196      -3.323 -58.847  -5.670  1.00  3.52           C  
ATOM   2857  CE2 TYR A 196      -5.125 -60.307  -5.051  1.00  3.52           C  
ATOM   2858  CZ  TYR A 196      -3.819 -60.127  -5.463  1.00  3.52           C  
ATOM   2859  OH  TYR A 196      -3.004 -61.223  -5.660  1.00  3.52           O  
ATOM   2860  H   TYR A 196      -5.567 -55.086  -7.046  1.00  3.52           H  
ATOM   2861  HA  TYR A 196      -7.757 -57.009  -6.427  1.00  3.52           H  
ATOM   2862 1HB  TYR A 196      -5.724 -55.911  -4.424  1.00  3.52           H  
ATOM   2863 2HB  TYR A 196      -7.075 -56.969  -4.048  1.00  3.52           H  
ATOM   2864  HD1 TYR A 196      -3.756 -56.762  -5.617  1.00  3.52           H  
ATOM   2865  HD2 TYR A 196      -6.976 -59.356  -4.516  1.00  3.52           H  
ATOM   2866  HE1 TYR A 196      -2.293 -58.699  -5.999  1.00  3.52           H  
ATOM   2867  HE2 TYR A 196      -5.511 -61.314  -4.890  1.00  3.52           H  
ATOM   2868  HH  TYR A 196      -2.148 -60.929  -5.987  1.00  3.52           H  
ATOM   2869  N   ARG A 197      -9.153 -55.165  -5.419  1.00  3.83           N  
ATOM   2870  CA  ARG A 197      -9.974 -54.024  -5.005  1.00  3.83           C  
ATOM   2871  C   ARG A 197      -9.493 -53.455  -3.665  1.00  3.83           C  
ATOM   2872  O   ARG A 197      -9.641 -52.265  -3.386  1.00  3.83           O  
ATOM   2873  CB  ARG A 197     -11.432 -54.435  -4.932  1.00  3.83           C  
ATOM   2874  CG  ARG A 197     -12.057 -54.708  -6.303  1.00  3.83           C  
ATOM   2875  CD  ARG A 197     -13.473 -55.174  -6.214  1.00  3.83           C  
ATOM   2876  NE  ARG A 197     -14.033 -55.442  -7.538  1.00  3.83           N  
ATOM   2877  CZ  ARG A 197     -15.218 -56.046  -7.771  1.00  3.83           C  
ATOM   2878  NH1 ARG A 197     -15.967 -56.444  -6.766  1.00  3.83           N  
ATOM   2879  NH2 ARG A 197     -15.623 -56.241  -9.015  1.00  3.83           N  
ATOM   2880  H   ARG A 197      -9.561 -56.089  -5.458  1.00  3.83           H  
ATOM   2881  HA  ARG A 197      -9.882 -53.242  -5.758  1.00  3.83           H  
ATOM   2882 1HB  ARG A 197     -11.531 -55.335  -4.328  1.00  3.83           H  
ATOM   2883 2HB  ARG A 197     -12.011 -53.648  -4.448  1.00  3.83           H  
ATOM   2884 1HG  ARG A 197     -12.035 -53.793  -6.897  1.00  3.83           H  
ATOM   2885 2HG  ARG A 197     -11.478 -55.480  -6.812  1.00  3.83           H  
ATOM   2886 1HD  ARG A 197     -13.520 -56.094  -5.631  1.00  3.83           H  
ATOM   2887 2HD  ARG A 197     -14.080 -54.408  -5.735  1.00  3.83           H  
ATOM   2888  HE  ARG A 197     -13.490 -55.156  -8.341  1.00  3.83           H  
ATOM   2889 1HH1 ARG A 197     -15.657 -56.297  -5.815  1.00  3.83           H  
ATOM   2890 2HH1 ARG A 197     -16.851 -56.898  -6.944  1.00  3.83           H  
ATOM   2891 1HH2 ARG A 197     -15.045 -55.937  -9.790  1.00  3.83           H  
ATOM   2892 2HH2 ARG A 197     -16.506 -56.696  -9.193  1.00  3.83           H  
ATOM   2893  N   LYS A 198      -8.941 -54.339  -2.835  1.00  4.04           N  
ATOM   2894  CA  LYS A 198      -8.395 -54.020  -1.522  1.00  4.04           C  
ATOM   2895  C   LYS A 198      -7.280 -55.023  -1.229  1.00  4.04           C  
ATOM   2896  O   LYS A 198      -7.458 -56.224  -1.438  1.00  4.04           O  
ATOM   2897  CB  LYS A 198      -9.471 -54.062  -0.434  1.00  4.04           C  
ATOM   2898  CG  LYS A 198      -8.961 -53.679   0.964  1.00  4.04           C  
ATOM   2899  CD  LYS A 198     -10.090 -53.586   1.983  1.00  4.04           C  
ATOM   2900  CE  LYS A 198     -10.599 -54.970   2.366  1.00  4.04           C  
ATOM   2901  NZ  LYS A 198     -11.588 -54.910   3.468  1.00  4.04           N  
ATOM   2902  H   LYS A 198      -8.874 -55.292  -3.153  1.00  4.04           H  
ATOM   2903  HA  LYS A 198      -7.956 -53.021  -1.550  1.00  4.04           H  
ATOM   2904 1HB  LYS A 198     -10.282 -53.380  -0.697  1.00  4.04           H  
ATOM   2905 2HB  LYS A 198      -9.889 -55.066  -0.374  1.00  4.04           H  
ATOM   2906 1HG  LYS A 198      -8.264 -54.436   1.312  1.00  4.04           H  
ATOM   2907 2HG  LYS A 198      -8.442 -52.722   0.919  1.00  4.04           H  
ATOM   2908 1HD  LYS A 198      -9.717 -53.092   2.885  1.00  4.04           H  
ATOM   2909 2HD  LYS A 198     -10.911 -53.000   1.575  1.00  4.04           H  
ATOM   2910 1HE  LYS A 198     -11.063 -55.435   1.498  1.00  4.04           H  
ATOM   2911 2HE  LYS A 198      -9.751 -55.582   2.686  1.00  4.04           H  
ATOM   2912 1HZ  LYS A 198     -11.894 -55.844   3.694  1.00  4.04           H  
ATOM   2913 2HZ  LYS A 198     -11.156 -54.490   4.279  1.00  4.04           H  
ATOM   2914 3HZ  LYS A 198     -12.378 -54.355   3.182  1.00  4.04           H  
ATOM   2915  N   SER A 199      -6.136 -54.533  -0.758  1.00  4.06           N  
ATOM   2916  CA  SER A 199      -4.983 -55.392  -0.480  1.00  4.06           C  
ATOM   2917  C   SER A 199      -4.555 -55.459   0.988  1.00  4.06           C  
ATOM   2918  O   SER A 199      -3.427 -55.850   1.286  1.00  4.06           O  
ATOM   2919  CB  SER A 199      -3.811 -54.970  -1.346  1.00  4.06           C  
ATOM   2920  OG  SER A 199      -3.452 -53.630  -1.143  1.00  4.06           O  
ATOM   2921  H   SER A 199      -6.052 -53.539  -0.609  1.00  4.06           H  
ATOM   2922  HA  SER A 199      -5.250 -56.406  -0.781  1.00  4.06           H  
ATOM   2923 1HB  SER A 199      -2.955 -55.610  -1.140  1.00  4.06           H  
ATOM   2924 2HB  SER A 199      -4.075 -55.116  -2.396  1.00  4.06           H  
ATOM   2925  HG  SER A 199      -2.869 -53.419  -1.908  1.00  4.06           H  
ATOM   2926  N   ALA A 200      -5.433 -55.068   1.908  1.00  3.80           N  
ATOM   2927  CA  ALA A 200      -5.069 -55.131   3.323  1.00  3.80           C  
ATOM   2928  C   ALA A 200      -6.268 -55.301   4.248  1.00  3.80           C  
ATOM   2929  O   ALA A 200      -7.356 -54.787   3.994  1.00  3.80           O  
ATOM   2930  CB  ALA A 200      -4.330 -53.862   3.728  1.00  3.80           C  
ATOM   2931  H   ALA A 200      -6.344 -54.752   1.621  1.00  3.80           H  
ATOM   2932  HA  ALA A 200      -4.414 -55.991   3.461  1.00  3.80           H  
ATOM   2933 1HB  ALA A 200      -4.029 -53.925   4.769  1.00  3.80           H  
ATOM   2934 2HB  ALA A 200      -3.443 -53.739   3.105  1.00  3.80           H  
ATOM   2935 3HB  ALA A 200      -4.985 -52.998   3.597  1.00  3.80           H  
ATOM   2936  N   ALA A 201      -6.023 -55.991   5.370  1.00  3.27           N  
ATOM   2937  CA  ALA A 201      -6.991 -56.141   6.464  1.00  3.27           C  
ATOM   2938  C   ALA A 201      -6.850 -55.003   7.480  1.00  3.27           C  
ATOM   2939  O   ALA A 201      -7.569 -54.944   8.478  1.00  3.27           O  
ATOM   2940  CB  ALA A 201      -6.797 -57.478   7.157  1.00  3.27           C  
ATOM   2941  H   ALA A 201      -5.115 -56.422   5.480  1.00  3.27           H  
ATOM   2942  HA  ALA A 201      -7.995 -56.096   6.042  1.00  3.27           H  
ATOM   2943 1HB  ALA A 201      -7.536 -57.583   7.952  1.00  3.27           H  
ATOM   2944 2HB  ALA A 201      -6.922 -58.284   6.436  1.00  3.27           H  
ATOM   2945 3HB  ALA A 201      -5.797 -57.523   7.584  1.00  3.27           H  
ATOM   2946  N   GLY A 202      -5.872 -54.144   7.228  1.00  2.62           N  
ATOM   2947  CA  GLY A 202      -5.509 -53.003   8.055  1.00  2.62           C  
ATOM   2948  C   GLY A 202      -5.873 -51.727   7.320  1.00  2.62           C  
ATOM   2949  O   GLY A 202      -6.987 -51.585   6.817  1.00  2.62           O  
ATOM   2950  H   GLY A 202      -5.352 -54.285   6.379  1.00  2.62           H  
ATOM   2951 1HA  GLY A 202      -6.035 -53.050   9.009  1.00  2.62           H  
ATOM   2952 2HA  GLY A 202      -4.441 -53.021   8.264  1.00  2.62           H  
ATOM   2953  N   TYR A 203      -4.946 -50.783   7.264  1.00  2.01           N  
ATOM   2954  CA  TYR A 203      -5.241 -49.542   6.571  1.00  2.01           C  
ATOM   2955  C   TYR A 203      -5.164 -49.775   5.070  1.00  2.01           C  
ATOM   2956  O   TYR A 203      -4.305 -50.514   4.584  1.00  2.01           O  
ATOM   2957  CB  TYR A 203      -4.267 -48.441   6.989  1.00  2.01           C  
ATOM   2958  CG  TYR A 203      -4.476 -47.938   8.403  1.00  2.01           C  
ATOM   2959  CD1 TYR A 203      -3.709 -48.443   9.446  1.00  2.01           C  
ATOM   2960  CD2 TYR A 203      -5.433 -46.966   8.655  1.00  2.01           C  
ATOM   2961  CE1 TYR A 203      -3.901 -47.974  10.734  1.00  2.01           C  
ATOM   2962  CE2 TYR A 203      -5.625 -46.498   9.942  1.00  2.01           C  
ATOM   2963  CZ  TYR A 203      -4.864 -46.997  10.978  1.00  2.01           C  
ATOM   2964  OH  TYR A 203      -5.054 -46.528  12.260  1.00  2.01           O  
ATOM   2965  H   TYR A 203      -4.042 -50.925   7.691  1.00  2.01           H  
ATOM   2966  HA  TYR A 203      -6.257 -49.231   6.813  1.00  2.01           H  
ATOM   2967 1HB  TYR A 203      -3.244 -48.811   6.906  1.00  2.01           H  
ATOM   2968 2HB  TYR A 203      -4.364 -47.595   6.307  1.00  2.01           H  
ATOM   2969  HD1 TYR A 203      -2.955 -49.205   9.250  1.00  2.01           H  
ATOM   2970  HD2 TYR A 203      -6.034 -46.570   7.836  1.00  2.01           H  
ATOM   2971  HE1 TYR A 203      -3.300 -48.367  11.553  1.00  2.01           H  
ATOM   2972  HE2 TYR A 203      -6.377 -45.733  10.137  1.00  2.01           H  
ATOM   2973  HH  TYR A 203      -4.444 -46.970  12.855  1.00  2.01           H  
ATOM   2974  N   ASN A 204      -6.057 -49.129   4.338  1.00  1.53           N  
ATOM   2975  CA  ASN A 204      -6.095 -49.233   2.888  1.00  1.53           C  
ATOM   2976  C   ASN A 204      -5.094 -48.279   2.241  1.00  1.53           C  
ATOM   2977  O   ASN A 204      -5.331 -47.071   2.188  1.00  1.53           O  
ATOM   2978  CB  ASN A 204      -7.525 -48.987   2.414  1.00  1.53           C  
ATOM   2979  CG  ASN A 204      -7.729 -49.131   0.943  1.00  1.53           C  
ATOM   2980  OD1 ASN A 204      -6.825 -48.852   0.153  1.00  1.53           O  
ATOM   2981  ND2 ASN A 204      -8.905 -49.559   0.554  1.00  1.53           N  
ATOM   2982  H   ASN A 204      -6.739 -48.552   4.808  1.00  1.53           H  
ATOM   2983  HA  ASN A 204      -5.808 -50.249   2.608  1.00  1.53           H  
ATOM   2984 1HB  ASN A 204      -8.191 -49.686   2.923  1.00  1.53           H  
ATOM   2985 2HB  ASN A 204      -7.828 -47.981   2.707  1.00  1.53           H  
ATOM   2986 1HD2 ASN A 204      -9.103 -49.671  -0.421  1.00  1.53           H  
ATOM   2987 2HD2 ASN A 204      -9.609 -49.772   1.233  1.00  1.53           H  
ATOM   2988  N   LEU A 205      -3.968 -48.820   1.768  1.00  1.21           N  
ATOM   2989  CA  LEU A 205      -2.898 -48.004   1.189  1.00  1.21           C  
ATOM   2990  C   LEU A 205      -3.381 -47.188  -0.022  1.00  1.21           C  
ATOM   2991  O   LEU A 205      -2.953 -46.049  -0.221  1.00  1.21           O  
ATOM   2992  CB  LEU A 205      -1.694 -48.880   0.808  1.00  1.21           C  
ATOM   2993  CG  LEU A 205      -0.447 -48.105   0.329  1.00  1.21           C  
ATOM   2994  CD1 LEU A 205       0.007 -47.199   1.455  1.00  1.21           C  
ATOM   2995  CD2 LEU A 205       0.674 -49.079  -0.085  1.00  1.21           C  
ATOM   2996  H   LEU A 205      -3.843 -49.822   1.847  1.00  1.21           H  
ATOM   2997  HA  LEU A 205      -2.564 -47.304   1.952  1.00  1.21           H  
ATOM   2998 1HB  LEU A 205      -1.403 -49.463   1.681  1.00  1.21           H  
ATOM   2999 2HB  LEU A 205      -1.995 -49.571   0.024  1.00  1.21           H  
ATOM   3000  HG  LEU A 205      -0.715 -47.486  -0.517  1.00  1.21           H  
ATOM   3001 1HD1 LEU A 205       0.872 -46.626   1.152  1.00  1.21           H  
ATOM   3002 2HD1 LEU A 205      -0.805 -46.528   1.705  1.00  1.21           H  
ATOM   3003 3HD1 LEU A 205       0.266 -47.799   2.325  1.00  1.21           H  
ATOM   3004 1HD2 LEU A 205       1.541 -48.515  -0.417  1.00  1.21           H  
ATOM   3005 2HD2 LEU A 205       0.953 -49.699   0.765  1.00  1.21           H  
ATOM   3006 3HD2 LEU A 205       0.333 -49.717  -0.894  1.00  1.21           H  
ATOM   3007  N   THR A 206      -4.288 -47.752  -0.834  1.00  1.02           N  
ATOM   3008  CA  THR A 206      -4.781 -46.994  -1.981  1.00  1.02           C  
ATOM   3009  C   THR A 206      -5.507 -45.780  -1.433  1.00  1.02           C  
ATOM   3010  O   THR A 206      -5.264 -44.650  -1.858  1.00  1.02           O  
ATOM   3011  CB  THR A 206      -5.774 -47.808  -2.857  1.00  1.02           C  
ATOM   3012  OG1 THR A 206      -5.134 -48.988  -3.370  1.00  1.02           O  
ATOM   3013  CG2 THR A 206      -6.235 -46.973  -4.020  1.00  1.02           C  
ATOM   3014  H   THR A 206      -4.639 -48.680  -0.644  1.00  1.02           H  
ATOM   3015  HA  THR A 206      -3.947 -46.650  -2.587  1.00  1.02           H  
ATOM   3016  HB  THR A 206      -6.638 -48.097  -2.268  1.00  1.02           H  
ATOM   3017  HG1 THR A 206      -5.746 -49.461  -3.974  1.00  1.02           H  
ATOM   3018 1HG2 THR A 206      -6.929 -47.558  -4.625  1.00  1.02           H  
ATOM   3019 2HG2 THR A 206      -6.737 -46.078  -3.658  1.00  1.02           H  
ATOM   3020 3HG2 THR A 206      -5.379 -46.695  -4.616  1.00  1.02           H  
ATOM   3021  N   GLY A 207      -6.370 -46.017  -0.444  1.00  0.92           N  
ATOM   3022  CA  GLY A 207      -7.150 -44.954   0.179  1.00  0.92           C  
ATOM   3023  C   GLY A 207      -6.256 -43.892   0.819  1.00  0.92           C  
ATOM   3024  O   GLY A 207      -6.550 -42.696   0.746  1.00  0.92           O  
ATOM   3025  H   GLY A 207      -6.488 -46.978  -0.130  1.00  0.92           H  
ATOM   3026 1HA  GLY A 207      -7.799 -44.495  -0.566  1.00  0.92           H  
ATOM   3027 2HA  GLY A 207      -7.794 -45.393   0.941  1.00  0.92           H  
ATOM   3028  N   LEU A 208      -5.138 -44.326   1.411  1.00  0.88           N  
ATOM   3029  CA  LEU A 208      -4.187 -43.419   2.046  1.00  0.88           C  
ATOM   3030  C   LEU A 208      -3.636 -42.434   1.031  1.00  0.88           C  
ATOM   3031  O   LEU A 208      -3.569 -41.231   1.275  1.00  0.88           O  
ATOM   3032  CB  LEU A 208      -3.002 -44.193   2.645  1.00  0.88           C  
ATOM   3033  CG  LEU A 208      -1.942 -43.324   3.297  1.00  0.88           C  
ATOM   3034  CD1 LEU A 208      -2.573 -42.619   4.444  1.00  0.88           C  
ATOM   3035  CD2 LEU A 208      -0.740 -44.151   3.748  1.00  0.88           C  
ATOM   3036  H   LEU A 208      -4.976 -45.331   1.457  1.00  0.88           H  
ATOM   3037  HA  LEU A 208      -4.700 -42.866   2.831  1.00  0.88           H  
ATOM   3038 1HB  LEU A 208      -3.377 -44.906   3.379  1.00  0.88           H  
ATOM   3039 2HB  LEU A 208      -2.515 -44.742   1.851  1.00  0.88           H  
ATOM   3040  HG  LEU A 208      -1.604 -42.581   2.580  1.00  0.88           H  
ATOM   3041 1HD1 LEU A 208      -1.839 -41.987   4.900  1.00  0.88           H  
ATOM   3042 2HD1 LEU A 208      -3.410 -42.017   4.091  1.00  0.88           H  
ATOM   3043 3HD1 LEU A 208      -2.928 -43.347   5.172  1.00  0.88           H  
ATOM   3044 1HD2 LEU A 208      -0.000 -43.496   4.214  1.00  0.88           H  
ATOM   3045 2HD2 LEU A 208      -1.061 -44.903   4.468  1.00  0.88           H  
ATOM   3046 3HD2 LEU A 208      -0.295 -44.634   2.888  1.00  0.88           H  
ATOM   3047  N   PHE A 209      -3.211 -42.967  -0.104  1.00  0.89           N  
ATOM   3048  CA  PHE A 209      -2.643 -42.171  -1.175  1.00  0.89           C  
ATOM   3049  C   PHE A 209      -3.662 -41.333  -1.944  1.00  0.89           C  
ATOM   3050  O   PHE A 209      -3.336 -40.243  -2.411  1.00  0.89           O  
ATOM   3051  CB  PHE A 209      -1.916 -43.078  -2.111  1.00  0.89           C  
ATOM   3052  CG  PHE A 209      -0.658 -43.578  -1.563  1.00  0.89           C  
ATOM   3053  CD1 PHE A 209       0.111 -42.762  -0.771  1.00  0.89           C  
ATOM   3054  CD2 PHE A 209      -0.214 -44.859  -1.846  1.00  0.89           C  
ATOM   3055  CE1 PHE A 209       1.288 -43.200  -0.280  1.00  0.89           C  
ATOM   3056  CE2 PHE A 209       0.988 -45.293  -1.351  1.00  0.89           C  
ATOM   3057  CZ  PHE A 209       1.737 -44.451  -0.565  1.00  0.89           C  
ATOM   3058  H   PHE A 209      -3.279 -43.981  -0.225  1.00  0.89           H  
ATOM   3059  HA  PHE A 209      -1.922 -41.486  -0.730  1.00  0.89           H  
ATOM   3060 1HB  PHE A 209      -2.549 -43.933  -2.310  1.00  0.89           H  
ATOM   3061 2HB  PHE A 209      -1.715 -42.567  -3.048  1.00  0.89           H  
ATOM   3062  HD1 PHE A 209      -0.229 -41.752  -0.545  1.00  0.89           H  
ATOM   3063  HD2 PHE A 209      -0.822 -45.512  -2.474  1.00  0.89           H  
ATOM   3064  HE1 PHE A 209       1.875 -42.544   0.329  1.00  0.89           H  
ATOM   3065  HE2 PHE A 209       1.346 -46.295  -1.582  1.00  0.89           H  
ATOM   3066  HZ  PHE A 209       2.676 -44.769  -0.171  1.00  0.89           H  
ATOM   3067  N   VAL A 210      -4.883 -41.847  -2.110  1.00  0.92           N  
ATOM   3068  CA  VAL A 210      -5.914 -41.074  -2.789  1.00  0.92           C  
ATOM   3069  C   VAL A 210      -6.272 -39.883  -1.898  1.00  0.92           C  
ATOM   3070  O   VAL A 210      -6.373 -38.754  -2.350  1.00  0.92           O  
ATOM   3071  CB  VAL A 210      -7.162 -41.933  -3.111  1.00  0.92           C  
ATOM   3072  CG1 VAL A 210      -8.282 -41.083  -3.637  1.00  0.92           C  
ATOM   3073  CG2 VAL A 210      -6.832 -42.945  -4.180  1.00  0.92           C  
ATOM   3074  H   VAL A 210      -5.095 -42.780  -1.761  1.00  0.92           H  
ATOM   3075  HA  VAL A 210      -5.507 -40.702  -3.726  1.00  0.92           H  
ATOM   3076  HB  VAL A 210      -7.493 -42.430  -2.199  1.00  0.92           H  
ATOM   3077 1HG1 VAL A 210      -9.120 -41.694  -3.850  1.00  0.92           H  
ATOM   3078 2HG1 VAL A 210      -8.536 -40.350  -2.889  1.00  0.92           H  
ATOM   3079 3HG1 VAL A 210      -7.989 -40.604  -4.538  1.00  0.92           H  
ATOM   3080 1HG2 VAL A 210      -7.716 -43.541  -4.393  1.00  0.92           H  
ATOM   3081 2HG2 VAL A 210      -6.514 -42.422  -5.081  1.00  0.92           H  
ATOM   3082 3HG2 VAL A 210      -6.046 -43.582  -3.838  1.00  0.92           H  
ATOM   3083  N   GLY A 211      -6.429 -40.109  -0.599  1.00  0.94           N  
ATOM   3084  CA  GLY A 211      -6.728 -39.013   0.314  1.00  0.94           C  
ATOM   3085  C   GLY A 211      -5.464 -38.248   0.758  1.00  0.94           C  
ATOM   3086  O   GLY A 211      -5.192 -38.155   1.960  1.00  0.94           O  
ATOM   3087  H   GLY A 211      -6.343 -41.053  -0.224  1.00  0.94           H  
ATOM   3088 1HA  GLY A 211      -7.415 -38.321  -0.170  1.00  0.94           H  
ATOM   3089 2HA  GLY A 211      -7.237 -39.412   1.191  1.00  0.94           H  
ATOM   3090  N   SER A 212      -4.675 -37.744  -0.200  1.00  0.94           N  
ATOM   3091  CA  SER A 212      -3.435 -37.035   0.114  1.00  0.94           C  
ATOM   3092  C   SER A 212      -2.977 -36.220  -1.068  1.00  0.94           C  
ATOM   3093  O   SER A 212      -2.534 -36.789  -2.065  1.00  0.94           O  
ATOM   3094  CB  SER A 212      -2.308 -37.991   0.441  1.00  0.94           C  
ATOM   3095  OG  SER A 212      -1.137 -37.249   0.746  1.00  0.94           O  
ATOM   3096  H   SER A 212      -4.977 -37.804  -1.182  1.00  0.94           H  
ATOM   3097  HA  SER A 212      -3.616 -36.361   0.952  1.00  0.94           H  
ATOM   3098 1HB  SER A 212      -2.583 -38.623   1.286  1.00  0.94           H  
ATOM   3099 2HB  SER A 212      -2.126 -38.645  -0.414  1.00  0.94           H  
ATOM   3100  HG  SER A 212      -1.313 -36.879   1.622  1.00  0.94           H  
ATOM   3101  N   GLU A 213      -2.923 -34.899  -0.938  1.00  0.93           N  
ATOM   3102  CA  GLU A 213      -2.618 -34.043  -2.091  1.00  0.93           C  
ATOM   3103  C   GLU A 213      -1.127 -33.981  -2.435  1.00  0.93           C  
ATOM   3104  O   GLU A 213      -0.575 -32.906  -2.610  1.00  0.93           O  
ATOM   3105  CB  GLU A 213      -3.092 -32.636  -1.719  1.00  0.93           C  
ATOM   3106  CG  GLU A 213      -4.570 -32.578  -1.412  1.00  0.93           C  
ATOM   3107  CD  GLU A 213      -4.894 -33.175  -0.052  1.00  0.93           C  
ATOM   3108  OE1 GLU A 213      -3.988 -33.468   0.685  1.00  0.93           O  
ATOM   3109  OE2 GLU A 213      -6.054 -33.382   0.220  1.00  0.93           O  
ATOM   3110  H   GLU A 213      -3.203 -34.477  -0.065  1.00  0.93           H  
ATOM   3111  HA  GLU A 213      -3.168 -34.418  -2.955  1.00  0.93           H  
ATOM   3112 1HB  GLU A 213      -2.566 -32.296  -0.835  1.00  0.93           H  
ATOM   3113 2HB  GLU A 213      -2.873 -31.941  -2.530  1.00  0.93           H  
ATOM   3114 1HG  GLU A 213      -4.904 -31.539  -1.430  1.00  0.93           H  
ATOM   3115 2HG  GLU A 213      -5.095 -33.103  -2.150  1.00  0.93           H  
ATOM   3116  N   GLY A 214      -0.503 -35.138  -2.605  1.00  0.89           N  
ATOM   3117  CA  GLY A 214       0.914 -35.281  -2.902  1.00  0.89           C  
ATOM   3118  C   GLY A 214       1.784 -35.403  -1.641  1.00  0.89           C  
ATOM   3119  O   GLY A 214       2.932 -35.827  -1.731  1.00  0.89           O  
ATOM   3120  H   GLY A 214      -1.064 -35.972  -2.500  1.00  0.89           H  
ATOM   3121 1HA  GLY A 214       1.061 -36.160  -3.532  1.00  0.89           H  
ATOM   3122 2HA  GLY A 214       1.239 -34.418  -3.476  1.00  0.89           H  
ATOM   3123  N   THR A 215       1.215 -35.109  -0.461  1.00  0.83           N  
ATOM   3124  CA  THR A 215       1.955 -35.131   0.819  1.00  0.83           C  
ATOM   3125  C   THR A 215       2.554 -36.487   1.147  1.00  0.83           C  
ATOM   3126  O   THR A 215       3.671 -36.586   1.638  1.00  0.83           O  
ATOM   3127  CB  THR A 215       1.091 -34.683   2.018  1.00  0.83           C  
ATOM   3128  OG1 THR A 215       0.688 -33.312   1.881  1.00  0.83           O  
ATOM   3129  CG2 THR A 215       1.874 -34.847   3.317  1.00  0.83           C  
ATOM   3130  H   THR A 215       0.253 -34.812  -0.469  1.00  0.83           H  
ATOM   3131  HA  THR A 215       2.780 -34.426   0.743  1.00  0.83           H  
ATOM   3132  HB  THR A 215       0.200 -35.303   2.061  1.00  0.83           H  
ATOM   3133  HG1 THR A 215       1.436 -32.729   2.112  1.00  0.83           H  
ATOM   3134 1HG2 THR A 215       1.252 -34.541   4.158  1.00  0.83           H  
ATOM   3135 2HG2 THR A 215       2.168 -35.888   3.442  1.00  0.83           H  
ATOM   3136 3HG2 THR A 215       2.768 -34.219   3.276  1.00  0.83           H  
ATOM   3137  N   LEU A 216       1.825 -37.549   0.898  1.00  0.77           N  
ATOM   3138  CA  LEU A 216       2.367 -38.845   1.220  1.00  0.77           C  
ATOM   3139  C   LEU A 216       3.083 -39.517   0.055  1.00  0.77           C  
ATOM   3140  O   LEU A 216       3.390 -40.700   0.136  1.00  0.77           O  
ATOM   3141  CB  LEU A 216       1.265 -39.711   1.761  1.00  0.77           C  
ATOM   3142  CG  LEU A 216       0.654 -39.181   3.056  1.00  0.77           C  
ATOM   3143  CD1 LEU A 216      -0.434 -40.072   3.483  1.00  0.77           C  
ATOM   3144  CD2 LEU A 216       1.716 -39.095   4.121  1.00  0.77           C  
ATOM   3145  H   LEU A 216       0.878 -37.466   0.535  1.00  0.77           H  
ATOM   3146  HA  LEU A 216       3.097 -38.718   2.018  1.00  0.77           H  
ATOM   3147 1HB  LEU A 216       0.470 -39.767   1.015  1.00  0.77           H  
ATOM   3148 2HB  LEU A 216       1.638 -40.693   1.932  1.00  0.77           H  
ATOM   3149  HG  LEU A 216       0.238 -38.191   2.880  1.00  0.77           H  
ATOM   3150 1HD1 LEU A 216      -0.877 -39.692   4.403  1.00  0.77           H  
ATOM   3151 2HD1 LEU A 216      -1.198 -40.124   2.703  1.00  0.77           H  
ATOM   3152 3HD1 LEU A 216      -0.016 -41.057   3.656  1.00  0.77           H  
ATOM   3153 1HD2 LEU A 216       1.271 -38.710   5.038  1.00  0.77           H  
ATOM   3154 2HD2 LEU A 216       2.129 -40.078   4.311  1.00  0.77           H  
ATOM   3155 3HD2 LEU A 216       2.512 -38.426   3.791  1.00  0.77           H  
ATOM   3156  N   GLY A 217       3.362 -38.775  -1.018  1.00  0.72           N  
ATOM   3157  CA  GLY A 217       4.078 -39.339  -2.150  1.00  0.72           C  
ATOM   3158  C   GLY A 217       3.463 -38.971  -3.490  1.00  0.72           C  
ATOM   3159  O   GLY A 217       2.297 -38.577  -3.578  1.00  0.72           O  
ATOM   3160  H   GLY A 217       3.111 -37.787  -1.059  1.00  0.72           H  
ATOM   3161 1HA  GLY A 217       5.107 -38.987  -2.121  1.00  0.72           H  
ATOM   3162 2HA  GLY A 217       4.120 -40.418  -2.052  1.00  0.72           H  
ATOM   3163  N   ILE A 218       4.250 -39.138  -4.543  1.00  0.68           N  
ATOM   3164  CA  ILE A 218       3.818 -38.812  -5.894  1.00  0.68           C  
ATOM   3165  C   ILE A 218       3.214 -40.002  -6.610  1.00  0.68           C  
ATOM   3166  O   ILE A 218       3.844 -41.052  -6.719  1.00  0.68           O  
ATOM   3167  CB  ILE A 218       4.993 -38.267  -6.737  1.00  0.68           C  
ATOM   3168  CG1 ILE A 218       5.499 -36.987  -6.142  1.00  0.68           C  
ATOM   3169  CG2 ILE A 218       4.578 -38.078  -8.181  1.00  0.68           C  
ATOM   3170  CD1 ILE A 218       6.750 -36.503  -6.789  1.00  0.68           C  
ATOM   3171  H   ILE A 218       5.182 -39.512  -4.375  1.00  0.68           H  
ATOM   3172  HA  ILE A 218       3.058 -38.033  -5.831  1.00  0.68           H  
ATOM   3173  HB  ILE A 218       5.817 -38.975  -6.699  1.00  0.68           H  
ATOM   3174 1HG1 ILE A 218       4.744 -36.235  -6.237  1.00  0.68           H  
ATOM   3175 2HG1 ILE A 218       5.689 -37.141  -5.087  1.00  0.68           H  
ATOM   3176 1HG2 ILE A 218       5.417 -37.699  -8.763  1.00  0.68           H  
ATOM   3177 2HG2 ILE A 218       4.251 -39.027  -8.602  1.00  0.68           H  
ATOM   3178 3HG2 ILE A 218       3.766 -37.376  -8.214  1.00  0.68           H  
ATOM   3179 1HD1 ILE A 218       7.050 -35.586  -6.323  1.00  0.68           H  
ATOM   3180 2HD1 ILE A 218       7.538 -37.250  -6.677  1.00  0.68           H  
ATOM   3181 3HD1 ILE A 218       6.560 -36.328  -7.846  1.00  0.68           H  
ATOM   3182  N   ILE A 219       1.994 -39.854  -7.115  1.00  0.67           N  
ATOM   3183  CA  ILE A 219       1.401 -40.963  -7.846  1.00  0.67           C  
ATOM   3184  C   ILE A 219       2.008 -40.978  -9.230  1.00  0.67           C  
ATOM   3185  O   ILE A 219       1.976 -39.977  -9.944  1.00  0.67           O  
ATOM   3186  CB  ILE A 219      -0.139 -40.864  -7.924  1.00  0.67           C  
ATOM   3187  CG1 ILE A 219      -0.786 -40.942  -6.522  1.00  0.67           C  
ATOM   3188  CG2 ILE A 219      -0.671 -41.941  -8.863  1.00  0.67           C  
ATOM   3189  CD1 ILE A 219      -2.257 -40.574  -6.514  1.00  0.67           C  
ATOM   3190  H   ILE A 219       1.492 -38.985  -6.997  1.00  0.67           H  
ATOM   3191  HA  ILE A 219       1.670 -41.896  -7.375  1.00  0.67           H  
ATOM   3192  HB  ILE A 219      -0.405 -39.930  -8.310  1.00  0.67           H  
ATOM   3193 1HG1 ILE A 219      -0.713 -41.950  -6.150  1.00  0.67           H  
ATOM   3194 2HG1 ILE A 219      -0.253 -40.273  -5.842  1.00  0.67           H  
ATOM   3195 1HG2 ILE A 219      -1.754 -41.852  -8.944  1.00  0.67           H  
ATOM   3196 2HG2 ILE A 219      -0.229 -41.815  -9.848  1.00  0.67           H  
ATOM   3197 3HG2 ILE A 219      -0.409 -42.927  -8.471  1.00  0.67           H  
ATOM   3198 1HD1 ILE A 219      -2.656 -40.651  -5.498  1.00  0.67           H  
ATOM   3199 2HD1 ILE A 219      -2.379 -39.551  -6.875  1.00  0.67           H  
ATOM   3200 3HD1 ILE A 219      -2.798 -41.251  -7.166  1.00  0.67           H  
ATOM   3201  N   THR A 220       2.596 -42.116  -9.579  1.00  0.66           N  
ATOM   3202  CA  THR A 220       3.309 -42.284 -10.829  1.00  0.66           C  
ATOM   3203  C   THR A 220       2.603 -43.183 -11.824  1.00  0.66           C  
ATOM   3204  O   THR A 220       3.081 -43.366 -12.945  1.00  0.66           O  
ATOM   3205  CB  THR A 220       4.688 -42.831 -10.559  1.00  0.66           C  
ATOM   3206  OG1 THR A 220       4.593 -44.094  -9.891  1.00  0.66           O  
ATOM   3207  CG2 THR A 220       5.464 -41.890  -9.737  1.00  0.66           C  
ATOM   3208  H   THR A 220       2.581 -42.900  -8.927  1.00  0.66           H  
ATOM   3209  HA  THR A 220       3.427 -41.304 -11.280  1.00  0.66           H  
ATOM   3210  HB  THR A 220       5.202 -42.942 -11.478  1.00  0.66           H  
ATOM   3211  HG1 THR A 220       3.779 -44.112  -9.339  1.00  0.66           H  
ATOM   3212 1HG2 THR A 220       6.454 -42.291  -9.592  1.00  0.66           H  
ATOM   3213 2HG2 THR A 220       5.523 -40.945 -10.256  1.00  0.66           H  
ATOM   3214 3HG2 THR A 220       4.981 -41.748  -8.783  1.00  0.66           H  
ATOM   3215  N   SER A 221       1.491 -43.757 -11.390  1.00  0.67           N  
ATOM   3216  CA  SER A 221       0.597 -44.597 -12.193  1.00  0.67           C  
ATOM   3217  C   SER A 221      -0.621 -44.940 -11.358  1.00  0.67           C  
ATOM   3218  O   SER A 221      -0.540 -45.023 -10.121  1.00  0.67           O  
ATOM   3219  CB  SER A 221       1.243 -45.858 -12.746  1.00  0.67           C  
ATOM   3220  OG  SER A 221       0.308 -46.604 -13.493  1.00  0.67           O  
ATOM   3221  H   SER A 221       1.226 -43.555 -10.439  1.00  0.67           H  
ATOM   3222  HA  SER A 221       0.244 -44.020 -13.048  1.00  0.67           H  
ATOM   3223 1HB  SER A 221       2.079 -45.595 -13.387  1.00  0.67           H  
ATOM   3224 2HB  SER A 221       1.633 -46.466 -11.933  1.00  0.67           H  
ATOM   3225  HG  SER A 221      -0.136 -45.961 -14.089  1.00  0.67           H  
ATOM   3226  N   THR A 222      -1.740 -45.162 -12.032  1.00  0.67           N  
ATOM   3227  CA  THR A 222      -2.945 -45.584 -11.334  1.00  0.67           C  
ATOM   3228  C   THR A 222      -3.762 -46.577 -12.146  1.00  0.67           C  
ATOM   3229  O   THR A 222      -3.812 -46.512 -13.374  1.00  0.67           O  
ATOM   3230  CB  THR A 222      -3.816 -44.351 -10.970  1.00  0.67           C  
ATOM   3231  OG1 THR A 222      -4.958 -44.761 -10.223  1.00  0.67           O  
ATOM   3232  CG2 THR A 222      -4.279 -43.621 -12.186  1.00  0.67           C  
ATOM   3233  H   THR A 222      -1.732 -45.069 -13.048  1.00  0.67           H  
ATOM   3234  HA  THR A 222      -2.648 -46.082 -10.417  1.00  0.67           H  
ATOM   3235  HB  THR A 222      -3.225 -43.664 -10.365  1.00  0.67           H  
ATOM   3236  HG1 THR A 222      -5.276 -45.604 -10.567  1.00  0.67           H  
ATOM   3237 1HG2 THR A 222      -4.879 -42.761 -11.890  1.00  0.67           H  
ATOM   3238 2HG2 THR A 222      -3.414 -43.285 -12.753  1.00  0.67           H  
ATOM   3239 3HG2 THR A 222      -4.881 -44.293 -12.783  1.00  0.67           H  
ATOM   3240  N   THR A 223      -4.437 -47.478 -11.448  1.00  0.68           N  
ATOM   3241  CA  THR A 223      -5.334 -48.410 -12.092  1.00  0.68           C  
ATOM   3242  C   THR A 223      -6.725 -48.023 -11.661  1.00  0.68           C  
ATOM   3243  O   THR A 223      -7.006 -47.948 -10.454  1.00  0.68           O  
ATOM   3244  CB  THR A 223      -5.086 -49.859 -11.690  1.00  0.68           C  
ATOM   3245  OG1 THR A 223      -3.715 -50.252 -12.006  1.00  0.68           O  
ATOM   3246  CG2 THR A 223      -6.060 -50.728 -12.434  1.00  0.68           C  
ATOM   3247  H   THR A 223      -4.317 -47.508 -10.446  1.00  0.68           H  
ATOM   3248  HA  THR A 223      -5.257 -48.309 -13.161  1.00  0.68           H  
ATOM   3249  HB  THR A 223      -5.281 -49.974 -10.659  1.00  0.68           H  
ATOM   3250  HG1 THR A 223      -3.627 -51.230 -11.994  1.00  0.68           H  
ATOM   3251 1HG2 THR A 223      -5.932 -51.761 -12.163  1.00  0.68           H  
ATOM   3252 2HG2 THR A 223      -7.066 -50.421 -12.184  1.00  0.68           H  
ATOM   3253 3HG2 THR A 223      -5.913 -50.620 -13.505  1.00  0.68           H  
ATOM   3254  N   LEU A 224      -7.567 -47.754 -12.641  1.00  0.68           N  
ATOM   3255  CA  LEU A 224      -8.903 -47.265 -12.393  1.00  0.68           C  
ATOM   3256  C   LEU A 224      -9.981 -48.261 -12.743  1.00  0.68           C  
ATOM   3257  O   LEU A 224      -9.873 -48.985 -13.736  1.00  0.68           O  
ATOM   3258  CB  LEU A 224      -9.086 -46.024 -13.241  1.00  0.68           C  
ATOM   3259  CG  LEU A 224      -8.043 -44.963 -13.001  1.00  0.68           C  
ATOM   3260  CD1 LEU A 224      -8.212 -43.888 -13.960  1.00  0.68           C  
ATOM   3261  CD2 LEU A 224      -8.173 -44.447 -11.598  1.00  0.68           C  
ATOM   3262  H   LEU A 224      -7.240 -47.880 -13.599  1.00  0.68           H  
ATOM   3263  HA  LEU A 224      -8.994 -47.013 -11.339  1.00  0.68           H  
ATOM   3264 1HB  LEU A 224      -9.057 -46.296 -14.279  1.00  0.68           H  
ATOM   3265 2HB  LEU A 224     -10.059 -45.605 -13.024  1.00  0.68           H  
ATOM   3266  HG  LEU A 224      -7.046 -45.385 -13.147  1.00  0.68           H  
ATOM   3267 1HD1 LEU A 224      -7.445 -43.159 -13.758  1.00  0.68           H  
ATOM   3268 2HD1 LEU A 224      -8.100 -44.281 -14.969  1.00  0.68           H  
ATOM   3269 3HD1 LEU A 224      -9.189 -43.440 -13.853  1.00  0.68           H  
ATOM   3270 1HD2 LEU A 224      -7.418 -43.679 -11.416  1.00  0.68           H  
ATOM   3271 2HD2 LEU A 224      -9.164 -44.022 -11.451  1.00  0.68           H  
ATOM   3272 3HD2 LEU A 224      -8.025 -45.267 -10.908  1.00  0.68           H  
ATOM   3273  N   ARG A 225     -11.057 -48.250 -11.968  1.00  0.69           N  
ATOM   3274  CA  ARG A 225     -12.224 -49.047 -12.275  1.00  0.69           C  
ATOM   3275  C   ARG A 225     -13.081 -48.291 -13.257  1.00  0.69           C  
ATOM   3276  O   ARG A 225     -13.357 -47.102 -13.076  1.00  0.69           O  
ATOM   3277  CB  ARG A 225     -13.057 -49.349 -11.047  1.00  0.69           C  
ATOM   3278  CG  ARG A 225     -14.264 -50.222 -11.321  1.00  0.69           C  
ATOM   3279  CD  ARG A 225     -15.024 -50.531 -10.094  1.00  0.69           C  
ATOM   3280  NE  ARG A 225     -16.184 -51.351 -10.393  1.00  0.69           N  
ATOM   3281  CZ  ARG A 225     -17.107 -51.742  -9.493  1.00  0.69           C  
ATOM   3282  NH1 ARG A 225     -16.993 -51.386  -8.232  1.00  0.69           N  
ATOM   3283  NH2 ARG A 225     -18.129 -52.484  -9.880  1.00  0.69           N  
ATOM   3284  H   ARG A 225     -11.067 -47.674 -11.134  1.00  0.69           H  
ATOM   3285  HA  ARG A 225     -11.911 -49.986 -12.734  1.00  0.69           H  
ATOM   3286 1HB  ARG A 225     -12.457 -49.810 -10.275  1.00  0.69           H  
ATOM   3287 2HB  ARG A 225     -13.431 -48.410 -10.642  1.00  0.69           H  
ATOM   3288 1HG  ARG A 225     -14.941 -49.699 -12.003  1.00  0.69           H  
ATOM   3289 2HG  ARG A 225     -13.941 -51.158 -11.788  1.00  0.69           H  
ATOM   3290 1HD  ARG A 225     -14.390 -51.069  -9.389  1.00  0.69           H  
ATOM   3291 2HD  ARG A 225     -15.368 -49.599  -9.643  1.00  0.69           H  
ATOM   3292  HE  ARG A 225     -16.309 -51.645 -11.358  1.00  0.69           H  
ATOM   3293 1HH1 ARG A 225     -16.210 -50.818  -7.934  1.00  0.69           H  
ATOM   3294 2HH1 ARG A 225     -17.686 -51.682  -7.560  1.00  0.69           H  
ATOM   3295 1HH2 ARG A 225     -18.217 -52.752 -10.852  1.00  0.69           H  
ATOM   3296 2HH2 ARG A 225     -18.823 -52.778  -9.209  1.00  0.69           H  
ATOM   3297  N   LEU A 226     -13.463 -48.973 -14.309  1.00  0.69           N  
ATOM   3298  CA  LEU A 226     -14.289 -48.400 -15.342  1.00  0.69           C  
ATOM   3299  C   LEU A 226     -15.687 -48.939 -15.251  1.00  0.69           C  
ATOM   3300  O   LEU A 226     -15.935 -49.934 -14.567  1.00  0.69           O  
ATOM   3301  CB  LEU A 226     -13.729 -48.705 -16.707  1.00  0.69           C  
ATOM   3302  CG  LEU A 226     -12.343 -48.276 -16.939  1.00  0.69           C  
ATOM   3303  CD1 LEU A 226     -11.987 -48.718 -18.305  1.00  0.69           C  
ATOM   3304  CD2 LEU A 226     -12.255 -46.772 -16.728  1.00  0.69           C  
ATOM   3305  H   LEU A 226     -13.178 -49.947 -14.387  1.00  0.69           H  
ATOM   3306  HA  LEU A 226     -14.330 -47.317 -15.211  1.00  0.69           H  
ATOM   3307 1HB  LEU A 226     -13.785 -49.777 -16.874  1.00  0.69           H  
ATOM   3308 2HB  LEU A 226     -14.354 -48.206 -17.448  1.00  0.69           H  
ATOM   3309  HG  LEU A 226     -11.657 -48.766 -16.241  1.00  0.69           H  
ATOM   3310 1HD1 LEU A 226     -11.000 -48.420 -18.530  1.00  0.69           H  
ATOM   3311 2HD1 LEU A 226     -12.065 -49.799 -18.359  1.00  0.69           H  
ATOM   3312 3HD1 LEU A 226     -12.667 -48.273 -19.014  1.00  0.69           H  
ATOM   3313 1HD2 LEU A 226     -11.249 -46.424 -16.903  1.00  0.69           H  
ATOM   3314 2HD2 LEU A 226     -12.935 -46.269 -17.398  1.00  0.69           H  
ATOM   3315 3HD2 LEU A 226     -12.535 -46.553 -15.708  1.00  0.69           H  
ATOM   3316  N   HIS A 227     -16.604 -48.274 -15.922  1.00  0.71           N  
ATOM   3317  CA  HIS A 227     -17.971 -48.736 -15.921  1.00  0.71           C  
ATOM   3318  C   HIS A 227     -18.438 -48.881 -17.375  1.00  0.71           C  
ATOM   3319  O   HIS A 227     -17.879 -48.239 -18.259  1.00  0.71           O  
ATOM   3320  CB  HIS A 227     -18.823 -47.732 -15.122  1.00  0.71           C  
ATOM   3321  CG  HIS A 227     -18.396 -47.650 -13.643  1.00  0.71           C  
ATOM   3322  ND1 HIS A 227     -19.008 -48.379 -12.643  1.00  0.71           N  
ATOM   3323  CD2 HIS A 227     -17.396 -46.955 -13.038  1.00  0.71           C  
ATOM   3324  CE1 HIS A 227     -18.410 -48.110 -11.480  1.00  0.71           C  
ATOM   3325  NE2 HIS A 227     -17.435 -47.247 -11.703  1.00  0.71           N  
ATOM   3326  H   HIS A 227     -16.341 -47.434 -16.441  1.00  0.71           H  
ATOM   3327  HA  HIS A 227     -18.023 -49.683 -15.407  1.00  0.71           H  
ATOM   3328 1HB  HIS A 227     -18.729 -46.735 -15.567  1.00  0.71           H  
ATOM   3329 2HB  HIS A 227     -19.875 -48.014 -15.169  1.00  0.71           H  
ATOM   3330  HD2 HIS A 227     -16.687 -46.292 -13.514  1.00  0.71           H  
ATOM   3331  HE1 HIS A 227     -18.674 -48.533 -10.512  1.00  0.71           H  
ATOM   3332  HE2 HIS A 227     -16.777 -46.845 -11.013  1.00  0.71           H  
ATOM   3333  N   PRO A 228     -19.334 -49.824 -17.696  1.00  0.72           N  
ATOM   3334  CA  PRO A 228     -20.023 -49.917 -18.977  1.00  0.72           C  
ATOM   3335  C   PRO A 228     -20.818 -48.662 -19.286  1.00  0.72           C  
ATOM   3336  O   PRO A 228     -21.420 -48.061 -18.388  1.00  0.72           O  
ATOM   3337  CB  PRO A 228     -20.936 -51.127 -18.774  1.00  0.72           C  
ATOM   3338  CG  PRO A 228     -20.235 -51.964 -17.712  1.00  0.72           C  
ATOM   3339  CD  PRO A 228     -19.583 -50.964 -16.787  1.00  0.72           C  
ATOM   3340  HA  PRO A 228     -19.311 -50.105 -19.781  1.00  0.72           H  
ATOM   3341 1HB  PRO A 228     -21.939 -50.790 -18.472  1.00  0.72           H  
ATOM   3342 2HB  PRO A 228     -21.058 -51.661 -19.729  1.00  0.72           H  
ATOM   3343 1HG  PRO A 228     -20.961 -52.611 -17.196  1.00  0.72           H  
ATOM   3344 2HG  PRO A 228     -19.499 -52.634 -18.186  1.00  0.72           H  
ATOM   3345 1HD  PRO A 228     -20.250 -50.681 -15.957  1.00  0.72           H  
ATOM   3346 2HD  PRO A 228     -18.639 -51.423 -16.445  1.00  0.72           H  
ATOM   3347  N   ALA A 229     -20.839 -48.268 -20.554  1.00  0.73           N  
ATOM   3348  CA  ALA A 229     -21.641 -47.126 -20.964  1.00  0.73           C  
ATOM   3349  C   ALA A 229     -23.135 -47.503 -20.901  1.00  0.73           C  
ATOM   3350  O   ALA A 229     -23.482 -48.648 -21.190  1.00  0.73           O  
ATOM   3351  CB  ALA A 229     -21.223 -46.673 -22.351  1.00  0.73           C  
ATOM   3352  H   ALA A 229     -20.268 -48.755 -21.245  1.00  0.73           H  
ATOM   3353  HA  ALA A 229     -21.449 -46.324 -20.281  1.00  0.73           H  
ATOM   3354 1HB  ALA A 229     -21.806 -45.805 -22.652  1.00  0.73           H  
ATOM   3355 2HB  ALA A 229     -20.161 -46.415 -22.337  1.00  0.73           H  
ATOM   3356 3HB  ALA A 229     -21.389 -47.482 -23.061  1.00  0.73           H  
ATOM   3357  N   PRO A 230     -24.034 -46.578 -20.509  1.00  0.74           N  
ATOM   3358  CA  PRO A 230     -25.485 -46.738 -20.469  1.00  0.74           C  
ATOM   3359  C   PRO A 230     -26.113 -46.738 -21.854  1.00  0.74           C  
ATOM   3360  O   PRO A 230     -25.557 -46.175 -22.795  1.00  0.74           O  
ATOM   3361  CB  PRO A 230     -25.924 -45.531 -19.644  1.00  0.74           C  
ATOM   3362  CG  PRO A 230     -24.851 -44.499 -19.881  1.00  0.74           C  
ATOM   3363  CD  PRO A 230     -23.570 -45.264 -20.037  1.00  0.74           C  
ATOM   3364  HA  PRO A 230     -25.725 -47.672 -19.944  1.00  0.74           H  
ATOM   3365 1HB  PRO A 230     -26.918 -45.185 -19.984  1.00  0.74           H  
ATOM   3366 2HB  PRO A 230     -26.026 -45.813 -18.588  1.00  0.74           H  
ATOM   3367 1HG  PRO A 230     -25.102 -43.852 -20.738  1.00  0.74           H  
ATOM   3368 2HG  PRO A 230     -24.783 -43.862 -19.011  1.00  0.74           H  
ATOM   3369 1HD  PRO A 230     -22.949 -44.753 -20.784  1.00  0.74           H  
ATOM   3370 2HD  PRO A 230     -23.071 -45.354 -19.057  1.00  0.74           H  
ATOM   3371  N   GLU A 231     -27.300 -47.334 -21.963  1.00  0.73           N  
ATOM   3372  CA  GLU A 231     -28.050 -47.338 -23.220  1.00  0.73           C  
ATOM   3373  C   GLU A 231     -28.509 -45.943 -23.666  1.00  0.73           C  
ATOM   3374  O   GLU A 231     -28.481 -45.625 -24.858  1.00  0.73           O  
ATOM   3375  CB  GLU A 231     -29.271 -48.241 -23.088  1.00  0.73           C  
ATOM   3376  CG  GLU A 231     -28.963 -49.723 -22.956  1.00  0.73           C  
ATOM   3377  CD  GLU A 231     -30.209 -50.572 -22.829  1.00  0.73           C  
ATOM   3378  OE1 GLU A 231     -31.284 -50.018 -22.790  1.00  0.73           O  
ATOM   3379  OE2 GLU A 231     -30.083 -51.771 -22.770  1.00  0.73           O  
ATOM   3380  H   GLU A 231     -27.701 -47.788 -21.156  1.00  0.73           H  
ATOM   3381  HA  GLU A 231     -27.399 -47.741 -23.997  1.00  0.73           H  
ATOM   3382 1HB  GLU A 231     -29.825 -47.945 -22.204  1.00  0.73           H  
ATOM   3383 2HB  GLU A 231     -29.926 -48.099 -23.947  1.00  0.73           H  
ATOM   3384 1HG  GLU A 231     -28.400 -50.048 -23.830  1.00  0.73           H  
ATOM   3385 2HG  GLU A 231     -28.336 -49.871 -22.077  1.00  0.73           H  
ATOM   3386  N   ALA A 232     -28.910 -45.102 -22.709  1.00  0.72           N  
ATOM   3387  CA  ALA A 232     -29.390 -43.761 -23.018  1.00  0.72           C  
ATOM   3388  C   ALA A 232     -29.099 -42.767 -21.892  1.00  0.72           C  
ATOM   3389  O   ALA A 232     -28.965 -43.134 -20.716  1.00  0.72           O  
ATOM   3390  CB  ALA A 232     -30.886 -43.806 -23.283  1.00  0.72           C  
ATOM   3391  H   ALA A 232     -28.962 -45.425 -21.750  1.00  0.72           H  
ATOM   3392  HA  ALA A 232     -28.872 -43.412 -23.911  1.00  0.72           H  
ATOM   3393 1HB  ALA A 232     -31.247 -42.812 -23.536  1.00  0.72           H  
ATOM   3394 2HB  ALA A 232     -31.085 -44.488 -24.108  1.00  0.72           H  
ATOM   3395 3HB  ALA A 232     -31.391 -44.168 -22.393  1.00  0.72           H  
ATOM   3396  N   THR A 233     -29.042 -41.487 -22.274  1.00  0.71           N  
ATOM   3397  CA  THR A 233     -28.850 -40.380 -21.336  1.00  0.71           C  
ATOM   3398  C   THR A 233     -29.833 -39.233 -21.597  1.00  0.71           C  
ATOM   3399  O   THR A 233     -30.053 -38.863 -22.753  1.00  0.71           O  
ATOM   3400  CB  THR A 233     -27.422 -39.812 -21.456  1.00  0.71           C  
ATOM   3401  OG1 THR A 233     -26.450 -40.857 -21.218  1.00  0.71           O  
ATOM   3402  CG2 THR A 233     -27.224 -38.657 -20.462  1.00  0.71           C  
ATOM   3403  H   THR A 233     -29.143 -41.271 -23.255  1.00  0.71           H  
ATOM   3404  HA  THR A 233     -29.011 -40.743 -20.322  1.00  0.71           H  
ATOM   3405  HB  THR A 233     -27.270 -39.433 -22.464  1.00  0.71           H  
ATOM   3406  HG1 THR A 233     -26.413 -41.104 -20.271  1.00  0.71           H  
ATOM   3407 1HG2 THR A 233     -26.215 -38.265 -20.550  1.00  0.71           H  
ATOM   3408 2HG2 THR A 233     -27.923 -37.858 -20.663  1.00  0.71           H  
ATOM   3409 3HG2 THR A 233     -27.385 -39.019 -19.452  1.00  0.71           H  
ATOM   3410  N   VAL A 234     -30.396 -38.655 -20.532  1.00  0.69           N  
ATOM   3411  CA  VAL A 234     -31.222 -37.450 -20.684  1.00  0.69           C  
ATOM   3412  C   VAL A 234     -30.865 -36.416 -19.618  1.00  0.69           C  
ATOM   3413  O   VAL A 234     -30.623 -36.749 -18.454  1.00  0.69           O  
ATOM   3414  CB  VAL A 234     -32.723 -37.779 -20.611  1.00  0.69           C  
ATOM   3415  CG1 VAL A 234     -33.047 -38.352 -19.296  1.00  0.69           C  
ATOM   3416  CG2 VAL A 234     -33.562 -36.525 -20.875  1.00  0.69           C  
ATOM   3417  H   VAL A 234     -30.202 -39.042 -19.607  1.00  0.69           H  
ATOM   3418  HA  VAL A 234     -31.033 -37.014 -21.662  1.00  0.69           H  
ATOM   3419  HB  VAL A 234     -32.945 -38.534 -21.359  1.00  0.69           H  
ATOM   3420 1HG1 VAL A 234     -34.098 -38.621 -19.248  1.00  0.69           H  
ATOM   3421 2HG1 VAL A 234     -32.439 -39.226 -19.157  1.00  0.69           H  
ATOM   3422 3HG1 VAL A 234     -32.826 -37.618 -18.530  1.00  0.69           H  
ATOM   3423 1HG2 VAL A 234     -34.592 -36.766 -20.855  1.00  0.69           H  
ATOM   3424 2HG2 VAL A 234     -33.366 -35.774 -20.127  1.00  0.69           H  
ATOM   3425 3HG2 VAL A 234     -33.327 -36.139 -21.839  1.00  0.69           H  
ATOM   3426  N   ALA A 235     -30.840 -35.151 -20.016  1.00  0.68           N  
ATOM   3427  CA  ALA A 235     -30.573 -34.075 -19.075  1.00  0.68           C  
ATOM   3428  C   ALA A 235     -31.842 -33.314 -18.810  1.00  0.68           C  
ATOM   3429  O   ALA A 235     -32.688 -33.183 -19.691  1.00  0.68           O  
ATOM   3430  CB  ALA A 235     -29.517 -33.131 -19.595  1.00  0.68           C  
ATOM   3431  H   ALA A 235     -31.052 -34.934 -20.990  1.00  0.68           H  
ATOM   3432  HA  ALA A 235     -30.233 -34.507 -18.140  1.00  0.68           H  
ATOM   3433 1HB  ALA A 235     -29.360 -32.350 -18.859  1.00  0.68           H  
ATOM   3434 2HB  ALA A 235     -28.587 -33.675 -19.768  1.00  0.68           H  
ATOM   3435 3HB  ALA A 235     -29.858 -32.685 -20.518  1.00  0.68           H  
ATOM   3436  N   ALA A 236     -31.963 -32.746 -17.626  1.00  0.68           N  
ATOM   3437  CA  ALA A 236     -33.126 -31.938 -17.341  1.00  0.68           C  
ATOM   3438  C   ALA A 236     -32.810 -30.811 -16.414  1.00  0.68           C  
ATOM   3439  O   ALA A 236     -31.867 -30.867 -15.629  1.00  0.68           O  
ATOM   3440  CB  ALA A 236     -34.224 -32.774 -16.727  1.00  0.68           C  
ATOM   3441  H   ALA A 236     -31.257 -32.897 -16.915  1.00  0.68           H  
ATOM   3442  HA  ALA A 236     -33.462 -31.509 -18.270  1.00  0.68           H  
ATOM   3443 1HB  ALA A 236     -35.088 -32.140 -16.560  1.00  0.68           H  
ATOM   3444 2HB  ALA A 236     -34.488 -33.586 -17.396  1.00  0.68           H  
ATOM   3445 3HB  ALA A 236     -33.880 -33.174 -15.786  1.00  0.68           H  
ATOM   3446  N   THR A 237     -33.595 -29.767 -16.512  1.00  0.68           N  
ATOM   3447  CA  THR A 237     -33.397 -28.645 -15.631  1.00  0.68           C  
ATOM   3448  C   THR A 237     -34.684 -28.195 -15.004  1.00  0.68           C  
ATOM   3449  O   THR A 237     -35.775 -28.444 -15.530  1.00  0.68           O  
ATOM   3450  CB  THR A 237     -32.750 -27.445 -16.375  1.00  0.68           C  
ATOM   3451  OG1 THR A 237     -33.631 -26.958 -17.410  1.00  0.68           O  
ATOM   3452  CG2 THR A 237     -31.450 -27.859 -16.994  1.00  0.68           C  
ATOM   3453  H   THR A 237     -34.351 -29.785 -17.196  1.00  0.68           H  
ATOM   3454  HA  THR A 237     -32.731 -28.953 -14.834  1.00  0.68           H  
ATOM   3455  HB  THR A 237     -32.562 -26.647 -15.651  1.00  0.68           H  
ATOM   3456  HG1 THR A 237     -33.666 -27.598 -18.131  1.00  0.68           H  
ATOM   3457 1HG2 THR A 237     -30.990 -27.006 -17.482  1.00  0.68           H  
ATOM   3458 2HG2 THR A 237     -30.808 -28.227 -16.214  1.00  0.68           H  
ATOM   3459 3HG2 THR A 237     -31.617 -28.641 -17.718  1.00  0.68           H  
ATOM   3460  N   CYS A 238     -34.558 -27.467 -13.904  1.00  0.69           N  
ATOM   3461  CA  CYS A 238     -35.728 -26.825 -13.353  1.00  0.69           C  
ATOM   3462  C   CYS A 238     -35.476 -25.584 -12.556  1.00  0.69           C  
ATOM   3463  O   CYS A 238     -34.664 -25.557 -11.628  1.00  0.69           O  
ATOM   3464  CB  CYS A 238     -36.555 -27.707 -12.458  1.00  0.69           C  
ATOM   3465  SG  CYS A 238     -38.017 -26.771 -11.869  1.00  0.69           S  
ATOM   3466  H   CYS A 238     -33.637 -27.362 -13.482  1.00  0.69           H  
ATOM   3467  HA  CYS A 238     -36.332 -26.556 -14.194  1.00  0.69           H  
ATOM   3468 1HB  CYS A 238     -36.896 -28.548 -12.986  1.00  0.69           H  
ATOM   3469 2HB  CYS A 238     -35.979 -28.046 -11.617  1.00  0.69           H  
ATOM   3470  HG  CYS A 238     -37.364 -25.624 -11.634  1.00  0.69           H  
ATOM   3471  N   ALA A 239     -36.216 -24.551 -12.927  1.00  0.70           N  
ATOM   3472  CA  ALA A 239     -36.162 -23.269 -12.249  1.00  0.70           C  
ATOM   3473  C   ALA A 239     -37.182 -23.253 -11.125  1.00  0.70           C  
ATOM   3474  O   ALA A 239     -38.359 -23.561 -11.356  1.00  0.70           O  
ATOM   3475  CB  ALA A 239     -36.419 -22.157 -13.229  1.00  0.70           C  
ATOM   3476  H   ALA A 239     -36.864 -24.699 -13.705  1.00  0.70           H  
ATOM   3477  HA  ALA A 239     -35.171 -23.141 -11.814  1.00  0.70           H  
ATOM   3478 1HB  ALA A 239     -36.366 -21.211 -12.716  1.00  0.70           H  
ATOM   3479 2HB  ALA A 239     -35.663 -22.185 -14.017  1.00  0.70           H  
ATOM   3480 3HB  ALA A 239     -37.408 -22.280 -13.667  1.00  0.70           H  
ATOM   3481  N   PHE A 240     -36.728 -22.893  -9.930  1.00  0.72           N  
ATOM   3482  CA  PHE A 240     -37.531 -22.847  -8.712  1.00  0.72           C  
ATOM   3483  C   PHE A 240     -37.606 -21.437  -8.150  1.00  0.72           C  
ATOM   3484  O   PHE A 240     -36.673 -20.678  -8.328  1.00  0.72           O  
ATOM   3485  CB  PHE A 240     -36.895 -23.740  -7.654  1.00  0.72           C  
ATOM   3486  CG  PHE A 240     -36.921 -25.156  -7.960  1.00  0.72           C  
ATOM   3487  CD1 PHE A 240     -35.925 -25.727  -8.700  1.00  0.72           C  
ATOM   3488  CD2 PHE A 240     -37.950 -25.940  -7.500  1.00  0.72           C  
ATOM   3489  CE1 PHE A 240     -35.953 -27.053  -8.974  1.00  0.72           C  
ATOM   3490  CE2 PHE A 240     -37.986 -27.264  -7.773  1.00  0.72           C  
ATOM   3491  CZ  PHE A 240     -36.978 -27.831  -8.513  1.00  0.72           C  
ATOM   3492  H   PHE A 240     -35.738 -22.654  -9.850  1.00  0.72           H  
ATOM   3493  HA  PHE A 240     -38.527 -23.201  -8.959  1.00  0.72           H  
ATOM   3494 1HB  PHE A 240     -35.846 -23.446  -7.536  1.00  0.72           H  
ATOM   3495 2HB  PHE A 240     -37.354 -23.592  -6.706  1.00  0.72           H  
ATOM   3496  HD1 PHE A 240     -35.104 -25.103  -9.070  1.00  0.72           H  
ATOM   3497  HD2 PHE A 240     -38.747 -25.490  -6.912  1.00  0.72           H  
ATOM   3498  HE1 PHE A 240     -35.163 -27.491  -9.563  1.00  0.72           H  
ATOM   3499  HE2 PHE A 240     -38.816 -27.874  -7.407  1.00  0.72           H  
ATOM   3500  HZ  PHE A 240     -37.000 -28.897  -8.736  1.00  0.72           H  
ATOM   3501  N   PRO A 241     -38.663 -21.063  -7.417  1.00  0.73           N  
ATOM   3502  CA  PRO A 241     -38.826 -19.768  -6.771  1.00  0.73           C  
ATOM   3503  C   PRO A 241     -37.786 -19.472  -5.685  1.00  0.73           C  
ATOM   3504  O   PRO A 241     -37.605 -18.314  -5.299  1.00  0.73           O  
ATOM   3505  CB  PRO A 241     -40.232 -19.874  -6.163  1.00  0.73           C  
ATOM   3506  CG  PRO A 241     -40.479 -21.360  -6.015  1.00  0.73           C  
ATOM   3507  CD  PRO A 241     -39.794 -21.983  -7.199  1.00  0.73           C  
ATOM   3508  HA  PRO A 241     -38.800 -18.986  -7.543  1.00  0.73           H  
ATOM   3509 1HB  PRO A 241     -40.261 -19.339  -5.202  1.00  0.73           H  
ATOM   3510 2HB  PRO A 241     -40.964 -19.387  -6.825  1.00  0.73           H  
ATOM   3511 1HG  PRO A 241     -40.077 -21.720  -5.055  1.00  0.73           H  
ATOM   3512 2HG  PRO A 241     -41.561 -21.579  -6.008  1.00  0.73           H  
ATOM   3513 1HD  PRO A 241     -39.496 -22.990  -6.920  1.00  0.73           H  
ATOM   3514 2HD  PRO A 241     -40.462 -21.978  -8.080  1.00  0.73           H  
ATOM   3515  N   SER A 242     -37.124 -20.507  -5.170  1.00  0.74           N  
ATOM   3516  CA  SER A 242     -36.151 -20.319  -4.104  1.00  0.74           C  
ATOM   3517  C   SER A 242     -35.176 -21.465  -4.006  1.00  0.74           C  
ATOM   3518  O   SER A 242     -35.430 -22.545  -4.547  1.00  0.74           O  
ATOM   3519  CB  SER A 242     -36.848 -20.237  -2.756  1.00  0.74           C  
ATOM   3520  OG  SER A 242     -37.366 -21.514  -2.351  1.00  0.74           O  
ATOM   3521  H   SER A 242     -37.291 -21.435  -5.520  1.00  0.74           H  
ATOM   3522  HA  SER A 242     -35.595 -19.400  -4.296  1.00  0.74           H  
ATOM   3523 1HB  SER A 242     -36.158 -19.862  -2.001  1.00  0.74           H  
ATOM   3524 2HB  SER A 242     -37.668 -19.523  -2.827  1.00  0.74           H  
ATOM   3525  HG  SER A 242     -38.121 -21.311  -1.778  1.00  0.74           H  
ATOM   3526  N   VAL A 243     -34.130 -21.247  -3.196  1.00  0.74           N  
ATOM   3527  CA  VAL A 243     -33.151 -22.261  -2.806  1.00  0.74           C  
ATOM   3528  C   VAL A 243     -33.905 -23.440  -2.235  1.00  0.74           C  
ATOM   3529  O   VAL A 243     -34.149 -24.325  -3.041  1.00  0.74           O  
ATOM   3530  CB  VAL A 243     -32.181 -21.731  -1.751  1.00  0.74           C  
ATOM   3531  CG1 VAL A 243     -31.325 -22.876  -1.216  1.00  0.74           C  
ATOM   3532  CG2 VAL A 243     -31.298 -20.629  -2.323  1.00  0.74           C  
ATOM   3533  H   VAL A 243     -34.018 -20.318  -2.811  1.00  0.74           H  
ATOM   3534  HA  VAL A 243     -32.602 -22.588  -3.691  1.00  0.74           H  
ATOM   3535  HB  VAL A 243     -32.759 -21.334  -0.915  1.00  0.74           H  
ATOM   3536 1HG1 VAL A 243     -30.667 -22.491  -0.450  1.00  0.74           H  
ATOM   3537 2HG1 VAL A 243     -31.965 -23.648  -0.787  1.00  0.74           H  
ATOM   3538 3HG1 VAL A 243     -30.737 -23.301  -2.026  1.00  0.74           H  
ATOM   3539 1HG2 VAL A 243     -30.630 -20.263  -1.541  1.00  0.74           H  
ATOM   3540 2HG2 VAL A 243     -30.711 -21.015  -3.136  1.00  0.74           H  
ATOM   3541 3HG2 VAL A 243     -31.923 -19.812  -2.680  1.00  0.74           H  
ATOM   3542  N   GLN A 244     -34.860 -23.029  -1.375  1.00  0.74           N  
ATOM   3543  CA  GLN A 244     -35.306 -24.019  -0.428  1.00  0.74           C  
ATOM   3544  C   GLN A 244     -36.038 -25.052  -1.266  1.00  0.74           C  
ATOM   3545  O   GLN A 244     -35.854 -26.249  -1.090  1.00  0.74           O  
ATOM   3546  CB  GLN A 244     -36.273 -23.399   0.593  1.00  0.74           C  
ATOM   3547  CG  GLN A 244     -36.808 -24.340   1.703  1.00  0.74           C  
ATOM   3548  CD  GLN A 244     -35.784 -24.851   2.711  1.00  0.74           C  
ATOM   3549  OE1 GLN A 244     -35.106 -24.035   3.353  1.00  0.74           O  
ATOM   3550  NE2 GLN A 244     -35.682 -26.174   2.887  1.00  0.74           N  
ATOM   3551  H   GLN A 244     -35.677 -22.617  -1.828  1.00  0.74           H  
ATOM   3552  HA  GLN A 244     -34.453 -24.484   0.067  1.00  0.74           H  
ATOM   3553 1HB  GLN A 244     -35.783 -22.557   1.083  1.00  0.74           H  
ATOM   3554 2HB  GLN A 244     -37.139 -23.001   0.063  1.00  0.74           H  
ATOM   3555 1HG  GLN A 244     -37.581 -23.811   2.255  1.00  0.74           H  
ATOM   3556 2HG  GLN A 244     -37.249 -25.220   1.216  1.00  0.74           H  
ATOM   3557 1HE2 GLN A 244     -35.041 -26.543   3.549  1.00  0.74           H  
ATOM   3558 2HE2 GLN A 244     -36.265 -26.843   2.346  1.00  0.74           H  
ATOM   3559  N   ALA A 245     -36.837 -24.564  -2.235  1.00  0.72           N  
ATOM   3560  CA  ALA A 245     -37.624 -25.433  -3.118  1.00  0.72           C  
ATOM   3561  C   ALA A 245     -36.735 -26.338  -3.985  1.00  0.72           C  
ATOM   3562  O   ALA A 245     -37.035 -27.525  -4.192  1.00  0.72           O  
ATOM   3563  CB  ALA A 245     -38.516 -24.576  -3.998  1.00  0.72           C  
ATOM   3564  H   ALA A 245     -36.908 -23.552  -2.352  1.00  0.72           H  
ATOM   3565  HA  ALA A 245     -38.249 -26.074  -2.496  1.00  0.72           H  
ATOM   3566 1HB  ALA A 245     -39.123 -25.210  -4.635  1.00  0.72           H  
ATOM   3567 2HB  ALA A 245     -39.164 -23.964  -3.376  1.00  0.72           H  
ATOM   3568 3HB  ALA A 245     -37.895 -23.934  -4.601  1.00  0.72           H  
ATOM   3569  N   ALA A 246     -35.619 -25.794  -4.485  1.00  0.71           N  
ATOM   3570  CA  ALA A 246     -34.697 -26.589  -5.294  1.00  0.71           C  
ATOM   3571  C   ALA A 246     -34.109 -27.709  -4.456  1.00  0.71           C  
ATOM   3572  O   ALA A 246     -33.933 -28.854  -4.897  1.00  0.71           O  
ATOM   3573  CB  ALA A 246     -33.585 -25.712  -5.831  1.00  0.71           C  
ATOM   3574  H   ALA A 246     -35.391 -24.807  -4.293  1.00  0.71           H  
ATOM   3575  HA  ALA A 246     -35.253 -27.033  -6.114  1.00  0.71           H  
ATOM   3576 1HB  ALA A 246     -32.916 -26.295  -6.431  1.00  0.71           H  
ATOM   3577 2HB  ALA A 246     -34.015 -24.915  -6.434  1.00  0.71           H  
ATOM   3578 3HB  ALA A 246     -33.036 -25.280  -5.003  1.00  0.71           H  
ATOM   3579  N   VAL A 247     -33.827 -27.379  -3.210  1.00  0.69           N  
ATOM   3580  CA  VAL A 247     -33.217 -28.344  -2.323  1.00  0.69           C  
ATOM   3581  C   VAL A 247     -34.234 -29.377  -1.869  1.00  0.69           C  
ATOM   3582  O   VAL A 247     -33.941 -30.572  -1.852  1.00  0.69           O  
ATOM   3583  CB  VAL A 247     -32.566 -27.667  -1.134  1.00  0.69           C  
ATOM   3584  CG1 VAL A 247     -32.064 -28.715  -0.202  1.00  0.69           C  
ATOM   3585  CG2 VAL A 247     -31.434 -26.770  -1.617  1.00  0.69           C  
ATOM   3586  H   VAL A 247     -34.024 -26.420  -2.909  1.00  0.69           H  
ATOM   3587  HA  VAL A 247     -32.428 -28.857  -2.873  1.00  0.69           H  
ATOM   3588  HB  VAL A 247     -33.308 -27.067  -0.605  1.00  0.69           H  
ATOM   3589 1HG1 VAL A 247     -31.609 -28.235   0.615  1.00  0.69           H  
ATOM   3590 2HG1 VAL A 247     -32.892 -29.335   0.142  1.00  0.69           H  
ATOM   3591 3HG1 VAL A 247     -31.339 -29.333  -0.714  1.00  0.69           H  
ATOM   3592 1HG2 VAL A 247     -30.982 -26.295  -0.760  1.00  0.69           H  
ATOM   3593 2HG2 VAL A 247     -30.687 -27.369  -2.142  1.00  0.69           H  
ATOM   3594 3HG2 VAL A 247     -31.833 -26.009  -2.293  1.00  0.69           H  
ATOM   3595  N   ASP A 248     -35.442 -28.934  -1.509  1.00  0.68           N  
ATOM   3596  CA  ASP A 248     -36.474 -29.862  -1.077  1.00  0.68           C  
ATOM   3597  C   ASP A 248     -36.747 -30.856  -2.194  1.00  0.68           C  
ATOM   3598  O   ASP A 248     -36.876 -32.058  -1.944  1.00  0.68           O  
ATOM   3599  CB  ASP A 248     -37.782 -29.129  -0.727  1.00  0.68           C  
ATOM   3600  CG  ASP A 248     -37.767 -28.301   0.595  1.00  0.68           C  
ATOM   3601  OD1 ASP A 248     -36.859 -28.445   1.392  1.00  0.68           O  
ATOM   3602  OD2 ASP A 248     -38.696 -27.547   0.796  1.00  0.68           O  
ATOM   3603  H   ASP A 248     -35.641 -27.941  -1.530  1.00  0.68           H  
ATOM   3604  HA  ASP A 248     -36.118 -30.404  -0.202  1.00  0.68           H  
ATOM   3605 1HB  ASP A 248     -38.022 -28.446  -1.546  1.00  0.68           H  
ATOM   3606 2HB  ASP A 248     -38.589 -29.844  -0.675  1.00  0.68           H  
ATOM   3607  N   SER A 249     -36.754 -30.369  -3.444  1.00  0.68           N  
ATOM   3608  CA  SER A 249     -36.978 -31.242  -4.579  1.00  0.68           C  
ATOM   3609  C   SER A 249     -35.847 -32.252  -4.681  1.00  0.68           C  
ATOM   3610  O   SER A 249     -36.102 -33.443  -4.820  1.00  0.68           O  
ATOM   3611  CB  SER A 249     -37.057 -30.428  -5.848  1.00  0.68           C  
ATOM   3612  OG  SER A 249     -38.150 -29.584  -5.799  1.00  0.68           O  
ATOM   3613  H   SER A 249     -36.651 -29.366  -3.608  1.00  0.68           H  
ATOM   3614  HA  SER A 249     -37.918 -31.776  -4.431  1.00  0.68           H  
ATOM   3615 1HB  SER A 249     -36.148 -29.842  -5.973  1.00  0.68           H  
ATOM   3616 2HB  SER A 249     -37.145 -31.094  -6.706  1.00  0.68           H  
ATOM   3617  HG  SER A 249     -37.872 -28.830  -5.219  1.00  0.68           H  
ATOM   3618  N   THR A 250     -34.598 -31.802  -4.511  1.00  0.69           N  
ATOM   3619  CA  THR A 250     -33.451 -32.702  -4.581  1.00  0.69           C  
ATOM   3620  C   THR A 250     -33.576 -33.818  -3.559  1.00  0.69           C  
ATOM   3621  O   THR A 250     -33.386 -34.998  -3.876  1.00  0.69           O  
ATOM   3622  CB  THR A 250     -32.150 -31.945  -4.297  1.00  0.69           C  
ATOM   3623  OG1 THR A 250     -31.945 -30.933  -5.297  1.00  0.69           O  
ATOM   3624  CG2 THR A 250     -30.961 -32.916  -4.228  1.00  0.69           C  
ATOM   3625  H   THR A 250     -34.431 -30.802  -4.389  1.00  0.69           H  
ATOM   3626  HA  THR A 250     -33.404 -33.142  -5.574  1.00  0.69           H  
ATOM   3627  HB  THR A 250     -32.229 -31.460  -3.337  1.00  0.69           H  
ATOM   3628  HG1 THR A 250     -32.669 -30.261  -5.236  1.00  0.69           H  
ATOM   3629 1HG2 THR A 250     -30.062 -32.372  -3.989  1.00  0.69           H  
ATOM   3630 2HG2 THR A 250     -31.145 -33.654  -3.447  1.00  0.69           H  
ATOM   3631 3HG2 THR A 250     -30.839 -33.418  -5.174  1.00  0.69           H  
ATOM   3632  N   VAL A 251     -33.934 -33.446  -2.333  1.00  0.70           N  
ATOM   3633  CA  VAL A 251     -34.072 -34.418  -1.267  1.00  0.70           C  
ATOM   3634  C   VAL A 251     -35.145 -35.436  -1.595  1.00  0.70           C  
ATOM   3635  O   VAL A 251     -34.919 -36.640  -1.483  1.00  0.70           O  
ATOM   3636  CB  VAL A 251     -34.429 -33.704   0.049  1.00  0.70           C  
ATOM   3637  CG1 VAL A 251     -34.799 -34.709   1.093  1.00  0.70           C  
ATOM   3638  CG2 VAL A 251     -33.257 -32.908   0.507  1.00  0.70           C  
ATOM   3639  H   VAL A 251     -34.087 -32.454  -2.143  1.00  0.70           H  
ATOM   3640  HA  VAL A 251     -33.120 -34.933  -1.145  1.00  0.70           H  
ATOM   3641  HB  VAL A 251     -35.284 -33.046  -0.117  1.00  0.70           H  
ATOM   3642 1HG1 VAL A 251     -35.057 -34.197   2.018  1.00  0.70           H  
ATOM   3643 2HG1 VAL A 251     -35.654 -35.268   0.738  1.00  0.70           H  
ATOM   3644 3HG1 VAL A 251     -33.964 -35.383   1.270  1.00  0.70           H  
ATOM   3645 1HG2 VAL A 251     -33.498 -32.395   1.437  1.00  0.70           H  
ATOM   3646 2HG2 VAL A 251     -32.453 -33.593   0.666  1.00  0.70           H  
ATOM   3647 3HG2 VAL A 251     -32.981 -32.178  -0.247  1.00  0.70           H  
ATOM   3648  N   GLN A 252     -36.298 -34.964  -2.046  1.00  0.72           N  
ATOM   3649  CA  GLN A 252     -37.409 -35.836  -2.386  1.00  0.72           C  
ATOM   3650  C   GLN A 252     -37.099 -36.762  -3.560  1.00  0.72           C  
ATOM   3651  O   GLN A 252     -37.520 -37.918  -3.564  1.00  0.72           O  
ATOM   3652  CB  GLN A 252     -38.619 -34.974  -2.626  1.00  0.72           C  
ATOM   3653  CG  GLN A 252     -39.123 -34.362  -1.342  1.00  0.72           C  
ATOM   3654  CD  GLN A 252     -40.106 -33.327  -1.607  1.00  0.72           C  
ATOM   3655  OE1 GLN A 252     -40.971 -33.481  -2.474  1.00  0.72           O  
ATOM   3656  NE2 GLN A 252     -39.987 -32.228  -0.882  1.00  0.72           N  
ATOM   3657  H   GLN A 252     -36.424 -33.954  -2.129  1.00  0.72           H  
ATOM   3658  HA  GLN A 252     -37.620 -36.454  -1.518  1.00  0.72           H  
ATOM   3659 1HB  GLN A 252     -38.350 -34.159  -3.297  1.00  0.72           H  
ATOM   3660 2HB  GLN A 252     -39.413 -35.555  -3.092  1.00  0.72           H  
ATOM   3661 1HG  GLN A 252     -39.581 -35.139  -0.728  1.00  0.72           H  
ATOM   3662 2HG  GLN A 252     -38.282 -33.912  -0.812  1.00  0.72           H  
ATOM   3663 1HE2 GLN A 252     -40.598 -31.435  -1.043  1.00  0.72           H  
ATOM   3664 2HE2 GLN A 252     -39.256 -32.164  -0.200  1.00  0.72           H  
ATOM   3665  N   ILE A 253     -36.338 -36.284  -4.539  1.00  0.74           N  
ATOM   3666  CA  ILE A 253     -35.947 -37.113  -5.673  1.00  0.74           C  
ATOM   3667  C   ILE A 253     -35.131 -38.286  -5.159  1.00  0.74           C  
ATOM   3668  O   ILE A 253     -35.357 -39.442  -5.539  1.00  0.74           O  
ATOM   3669  CB  ILE A 253     -35.155 -36.278  -6.701  1.00  0.74           C  
ATOM   3670  CG1 ILE A 253     -36.066 -35.258  -7.358  1.00  0.74           C  
ATOM   3671  CG2 ILE A 253     -34.540 -37.142  -7.764  1.00  0.74           C  
ATOM   3672  CD1 ILE A 253     -35.319 -34.217  -8.113  1.00  0.74           C  
ATOM   3673  H   ILE A 253     -36.034 -35.309  -4.508  1.00  0.74           H  
ATOM   3674  HA  ILE A 253     -36.830 -37.513  -6.158  1.00  0.74           H  
ATOM   3675  HB  ILE A 253     -34.365 -35.737  -6.177  1.00  0.74           H  
ATOM   3676 1HG1 ILE A 253     -36.726 -35.775  -8.054  1.00  0.74           H  
ATOM   3677 2HG1 ILE A 253     -36.668 -34.795  -6.619  1.00  0.74           H  
ATOM   3678 1HG2 ILE A 253     -33.990 -36.509  -8.447  1.00  0.74           H  
ATOM   3679 2HG2 ILE A 253     -33.863 -37.871  -7.312  1.00  0.74           H  
ATOM   3680 3HG2 ILE A 253     -35.321 -37.652  -8.302  1.00  0.74           H  
ATOM   3681 1HD1 ILE A 253     -36.022 -33.520  -8.570  1.00  0.74           H  
ATOM   3682 2HD1 ILE A 253     -34.664 -33.677  -7.438  1.00  0.74           H  
ATOM   3683 3HD1 ILE A 253     -34.735 -34.707  -8.877  1.00  0.74           H  
ATOM   3684  N   LEU A 254     -34.195 -37.995  -4.257  1.00  0.77           N  
ATOM   3685  CA  LEU A 254     -33.372 -39.048  -3.699  1.00  0.77           C  
ATOM   3686  C   LEU A 254     -34.198 -39.984  -2.775  1.00  0.77           C  
ATOM   3687  O   LEU A 254     -34.107 -41.210  -2.881  1.00  0.77           O  
ATOM   3688  CB  LEU A 254     -32.225 -38.379  -2.934  1.00  0.77           C  
ATOM   3689  CG  LEU A 254     -31.233 -37.556  -3.829  1.00  0.77           C  
ATOM   3690  CD1 LEU A 254     -30.282 -36.785  -2.928  1.00  0.77           C  
ATOM   3691  CD2 LEU A 254     -30.476 -38.478  -4.787  1.00  0.77           C  
ATOM   3692  H   LEU A 254     -34.041 -37.023  -3.978  1.00  0.77           H  
ATOM   3693  HA  LEU A 254     -32.963 -39.637  -4.518  1.00  0.77           H  
ATOM   3694 1HB  LEU A 254     -32.653 -37.694  -2.202  1.00  0.77           H  
ATOM   3695 2HB  LEU A 254     -31.659 -39.142  -2.407  1.00  0.77           H  
ATOM   3696  HG  LEU A 254     -31.798 -36.833  -4.416  1.00  0.77           H  
ATOM   3697 1HD1 LEU A 254     -29.612 -36.194  -3.531  1.00  0.77           H  
ATOM   3698 2HD1 LEU A 254     -30.859 -36.124  -2.277  1.00  0.77           H  
ATOM   3699 3HD1 LEU A 254     -29.702 -37.477  -2.320  1.00  0.77           H  
ATOM   3700 1HD2 LEU A 254     -29.801 -37.884  -5.406  1.00  0.77           H  
ATOM   3701 2HD2 LEU A 254     -29.898 -39.204  -4.213  1.00  0.77           H  
ATOM   3702 3HD2 LEU A 254     -31.190 -39.001  -5.427  1.00  0.77           H  
ATOM   3703  N   GLN A 255     -35.081 -39.414  -1.935  1.00  0.80           N  
ATOM   3704  CA  GLN A 255     -35.921 -40.191  -0.998  1.00  0.80           C  
ATOM   3705  C   GLN A 255     -36.908 -41.102  -1.710  1.00  0.80           C  
ATOM   3706  O   GLN A 255     -37.218 -42.197  -1.239  1.00  0.80           O  
ATOM   3707  CB  GLN A 255     -36.713 -39.283  -0.054  1.00  0.80           C  
ATOM   3708  CG  GLN A 255     -35.894 -38.556   0.997  1.00  0.80           C  
ATOM   3709  CD  GLN A 255     -36.743 -37.584   1.799  1.00  0.80           C  
ATOM   3710  OE1 GLN A 255     -37.784 -37.102   1.331  1.00  0.80           O  
ATOM   3711  NE2 GLN A 255     -36.303 -37.284   3.015  1.00  0.80           N  
ATOM   3712  H   GLN A 255     -35.139 -38.399  -1.903  1.00  0.80           H  
ATOM   3713  HA  GLN A 255     -35.264 -40.817  -0.397  1.00  0.80           H  
ATOM   3714 1HB  GLN A 255     -37.238 -38.541  -0.642  1.00  0.80           H  
ATOM   3715 2HB  GLN A 255     -37.466 -39.876   0.463  1.00  0.80           H  
ATOM   3716 1HG  GLN A 255     -35.482 -39.292   1.685  1.00  0.80           H  
ATOM   3717 2HG  GLN A 255     -35.091 -38.010   0.520  1.00  0.80           H  
ATOM   3718 1HE2 GLN A 255     -36.817 -36.648   3.592  1.00  0.80           H  
ATOM   3719 2HE2 GLN A 255     -35.456 -37.692   3.353  1.00  0.80           H  
ATOM   3720  N   ALA A 256     -37.374 -40.653  -2.871  1.00  0.82           N  
ATOM   3721  CA  ALA A 256     -38.338 -41.358  -3.699  1.00  0.82           C  
ATOM   3722  C   ALA A 256     -37.666 -42.473  -4.488  1.00  0.82           C  
ATOM   3723  O   ALA A 256     -38.322 -43.212  -5.231  1.00  0.82           O  
ATOM   3724  CB  ALA A 256     -39.004 -40.380  -4.652  1.00  0.82           C  
ATOM   3725  H   ALA A 256     -37.090 -39.726  -3.184  1.00  0.82           H  
ATOM   3726  HA  ALA A 256     -39.089 -41.804  -3.048  1.00  0.82           H  
ATOM   3727 1HB  ALA A 256     -39.732 -40.881  -5.258  1.00  0.82           H  
ATOM   3728 2HB  ALA A 256     -39.493 -39.593  -4.078  1.00  0.82           H  
ATOM   3729 3HB  ALA A 256     -38.240 -39.934  -5.290  1.00  0.82           H  
ATOM   3730  N   ALA A 257     -36.350 -42.601  -4.333  1.00  0.84           N  
ATOM   3731  CA  ALA A 257     -35.547 -43.574  -5.031  1.00  0.84           C  
ATOM   3732  C   ALA A 257     -35.592 -43.383  -6.530  1.00  0.84           C  
ATOM   3733  O   ALA A 257     -35.720 -44.353  -7.279  1.00  0.84           O  
ATOM   3734  CB  ALA A 257     -35.974 -44.989  -4.676  1.00  0.84           C  
ATOM   3735  H   ALA A 257     -35.847 -41.986  -3.697  1.00  0.84           H  
ATOM   3736  HA  ALA A 257     -34.515 -43.432  -4.710  1.00  0.84           H  
ATOM   3737 1HB  ALA A 257     -35.316 -45.695  -5.181  1.00  0.84           H  
ATOM   3738 2HB  ALA A 257     -35.893 -45.124  -3.597  1.00  0.84           H  
ATOM   3739 3HB  ALA A 257     -36.993 -45.181  -4.983  1.00  0.84           H  
ATOM   3740  N   VAL A 258     -35.459 -42.137  -6.977  1.00  0.83           N  
ATOM   3741  CA  VAL A 258     -35.356 -41.881  -8.396  1.00  0.83           C  
ATOM   3742  C   VAL A 258     -33.899 -41.559  -8.617  1.00  0.83           C  
ATOM   3743  O   VAL A 258     -33.486 -40.437  -8.340  1.00  0.83           O  
ATOM   3744  CB  VAL A 258     -36.159 -40.638  -8.805  1.00  0.83           C  
ATOM   3745  CG1 VAL A 258     -36.011 -40.409 -10.303  1.00  0.83           C  
ATOM   3746  CG2 VAL A 258     -37.605 -40.802  -8.421  1.00  0.83           C  
ATOM   3747  H   VAL A 258     -35.402 -41.348  -6.329  1.00  0.83           H  
ATOM   3748  HA  VAL A 258     -35.687 -42.745  -8.959  1.00  0.83           H  
ATOM   3749  HB  VAL A 258     -35.755 -39.789  -8.291  1.00  0.83           H  
ATOM   3750 1HG1 VAL A 258     -36.559 -39.514 -10.598  1.00  0.83           H  
ATOM   3751 2HG1 VAL A 258     -34.949 -40.286 -10.551  1.00  0.83           H  
ATOM   3752 3HG1 VAL A 258     -36.408 -41.265 -10.829  1.00  0.83           H  
ATOM   3753 1HG2 VAL A 258     -38.163 -39.908  -8.700  1.00  0.83           H  
ATOM   3754 2HG2 VAL A 258     -38.007 -41.661  -8.938  1.00  0.83           H  
ATOM   3755 3HG2 VAL A 258     -37.676 -40.957  -7.348  1.00  0.83           H  
ATOM   3756  N   PRO A 259     -33.064 -42.493  -9.071  1.00  0.82           N  
ATOM   3757  CA  PRO A 259     -31.663 -42.248  -9.162  1.00  0.82           C  
ATOM   3758  C   PRO A 259     -31.437 -41.235 -10.243  1.00  0.82           C  
ATOM   3759  O   PRO A 259     -32.104 -41.260 -11.279  1.00  0.82           O  
ATOM   3760  CB  PRO A 259     -31.090 -43.630  -9.484  1.00  0.82           C  
ATOM   3761  CG  PRO A 259     -32.208 -44.362 -10.154  1.00  0.82           C  
ATOM   3762  CD  PRO A 259     -33.496 -43.809  -9.529  1.00  0.82           C  
ATOM   3763  HA  PRO A 259     -31.293 -41.876  -8.196  1.00  0.82           H  
ATOM   3764 1HB  PRO A 259     -30.206 -43.520 -10.129  1.00  0.82           H  
ATOM   3765 2HB  PRO A 259     -30.754 -44.120  -8.559  1.00  0.82           H  
ATOM   3766 1HG  PRO A 259     -32.121 -44.187 -11.213  1.00  0.82           H  
ATOM   3767 2HG  PRO A 259     -32.095 -45.444  -9.998  1.00  0.82           H  
ATOM   3768 1HD  PRO A 259     -34.269 -43.728 -10.300  1.00  0.82           H  
ATOM   3769 2HD  PRO A 259     -33.795 -44.437  -8.690  1.00  0.82           H  
ATOM   3770  N   VAL A 260     -30.472 -40.381 -10.013  1.00  0.79           N  
ATOM   3771  CA  VAL A 260     -30.081 -39.389 -10.981  1.00  0.79           C  
ATOM   3772  C   VAL A 260     -28.570 -39.523 -10.999  1.00  0.79           C  
ATOM   3773  O   VAL A 260     -27.974 -39.696  -9.937  1.00  0.79           O  
ATOM   3774  CB  VAL A 260     -30.513 -37.976 -10.536  1.00  0.79           C  
ATOM   3775  CG1 VAL A 260     -30.194 -36.998 -11.608  1.00  0.79           C  
ATOM   3776  CG2 VAL A 260     -31.959 -37.948 -10.175  1.00  0.79           C  
ATOM   3777  H   VAL A 260     -29.987 -40.418  -9.128  1.00  0.79           H  
ATOM   3778  HA  VAL A 260     -30.492 -39.621 -11.966  1.00  0.79           H  
ATOM   3779  HB  VAL A 260     -29.926 -37.691  -9.670  1.00  0.79           H  
ATOM   3780 1HG1 VAL A 260     -30.452 -36.004 -11.297  1.00  0.79           H  
ATOM   3781 2HG1 VAL A 260     -29.157 -37.041 -11.815  1.00  0.79           H  
ATOM   3782 3HG1 VAL A 260     -30.755 -37.251 -12.508  1.00  0.79           H  
ATOM   3783 1HG2 VAL A 260     -32.227 -36.950  -9.871  1.00  0.79           H  
ATOM   3784 2HG2 VAL A 260     -32.531 -38.232 -11.011  1.00  0.79           H  
ATOM   3785 3HG2 VAL A 260     -32.151 -38.633  -9.362  1.00  0.79           H  
ATOM   3786  N   ALA A 261     -27.935 -39.540 -12.164  1.00  0.75           N  
ATOM   3787  CA  ALA A 261     -26.481 -39.668 -12.159  1.00  0.75           C  
ATOM   3788  C   ALA A 261     -25.862 -38.507 -11.433  1.00  0.75           C  
ATOM   3789  O   ALA A 261     -24.893 -38.663 -10.696  1.00  0.75           O  
ATOM   3790  CB  ALA A 261     -25.934 -39.745 -13.552  1.00  0.75           C  
ATOM   3791  H   ALA A 261     -28.437 -39.371 -13.029  1.00  0.75           H  
ATOM   3792  HA  ALA A 261     -26.226 -40.565 -11.628  1.00  0.75           H  
ATOM   3793 1HB  ALA A 261     -24.850 -39.856 -13.516  1.00  0.75           H  
ATOM   3794 2HB  ALA A 261     -26.374 -40.605 -14.037  1.00  0.75           H  
ATOM   3795 3HB  ALA A 261     -26.187 -38.830 -14.091  1.00  0.75           H  
ATOM   3796  N   ARG A 262     -26.459 -37.342 -11.636  1.00  0.72           N  
ATOM   3797  CA  ARG A 262     -26.015 -36.125 -10.976  1.00  0.72           C  
ATOM   3798  C   ARG A 262     -27.113 -35.084 -10.790  1.00  0.72           C  
ATOM   3799  O   ARG A 262     -27.948 -34.904 -11.679  1.00  0.72           O  
ATOM   3800  CB  ARG A 262     -24.868 -35.536 -11.778  1.00  0.72           C  
ATOM   3801  CG  ARG A 262     -25.148 -35.199 -13.214  1.00  0.72           C  
ATOM   3802  CD  ARG A 262     -23.938 -34.617 -13.844  1.00  0.72           C  
ATOM   3803  NE  ARG A 262     -24.049 -34.355 -15.275  1.00  0.72           N  
ATOM   3804  CZ  ARG A 262     -23.172 -33.594 -15.975  1.00  0.72           C  
ATOM   3805  NH1 ARG A 262     -22.159 -32.999 -15.365  1.00  0.72           N  
ATOM   3806  NH2 ARG A 262     -23.334 -33.449 -17.277  1.00  0.72           N  
ATOM   3807  H   ARG A 262     -27.235 -37.331 -12.294  1.00  0.72           H  
ATOM   3808  HA  ARG A 262     -25.633 -36.399  -9.992  1.00  0.72           H  
ATOM   3809 1HB  ARG A 262     -24.485 -34.649 -11.275  1.00  0.72           H  
ATOM   3810 2HB  ARG A 262     -24.073 -36.264 -11.824  1.00  0.72           H  
ATOM   3811 1HG  ARG A 262     -25.346 -36.135 -13.712  1.00  0.72           H  
ATOM   3812 2HG  ARG A 262     -25.995 -34.523 -13.307  1.00  0.72           H  
ATOM   3813 1HD  ARG A 262     -23.710 -33.678 -13.350  1.00  0.72           H  
ATOM   3814 2HD  ARG A 262     -23.122 -35.321 -13.702  1.00  0.72           H  
ATOM   3815  HE  ARG A 262     -24.808 -34.794 -15.795  1.00  0.72           H  
ATOM   3816 1HH1 ARG A 262     -22.007 -33.145 -14.359  1.00  0.72           H  
ATOM   3817 2HH1 ARG A 262     -21.519 -32.391 -15.897  1.00  0.72           H  
ATOM   3818 1HH2 ARG A 262     -24.110 -33.940 -17.745  1.00  0.72           H  
ATOM   3819 2HH2 ARG A 262     -22.693 -32.895 -17.815  1.00  0.72           H  
ATOM   3820  N   ILE A 263     -27.078 -34.363  -9.648  1.00  0.69           N  
ATOM   3821  CA  ILE A 263     -27.996 -33.226  -9.405  1.00  0.69           C  
ATOM   3822  C   ILE A 263     -27.228 -31.989  -8.915  1.00  0.69           C  
ATOM   3823  O   ILE A 263     -26.801 -31.935  -7.748  1.00  0.69           O  
ATOM   3824  CB  ILE A 263     -29.065 -33.512  -8.327  1.00  0.69           C  
ATOM   3825  CG1 ILE A 263     -29.891 -34.752  -8.651  1.00  0.69           C  
ATOM   3826  CG2 ILE A 263     -30.010 -32.295  -8.254  1.00  0.69           C  
ATOM   3827  CD1 ILE A 263     -30.859 -35.175  -7.538  1.00  0.69           C  
ATOM   3828  H   ILE A 263     -26.357 -34.593  -8.958  1.00  0.69           H  
ATOM   3829  HA  ILE A 263     -28.496 -32.975 -10.335  1.00  0.69           H  
ATOM   3830  HB  ILE A 263     -28.587 -33.659  -7.363  1.00  0.69           H  
ATOM   3831 1HG1 ILE A 263     -30.450 -34.556  -9.544  1.00  0.69           H  
ATOM   3832 2HG1 ILE A 263     -29.216 -35.579  -8.837  1.00  0.69           H  
ATOM   3833 1HG2 ILE A 263     -30.768 -32.451  -7.489  1.00  0.69           H  
ATOM   3834 2HG2 ILE A 263     -29.442 -31.410  -8.021  1.00  0.69           H  
ATOM   3835 3HG2 ILE A 263     -30.489 -32.149  -9.199  1.00  0.69           H  
ATOM   3836 1HD1 ILE A 263     -31.406 -36.063  -7.839  1.00  0.69           H  
ATOM   3837 2HD1 ILE A 263     -30.299 -35.395  -6.628  1.00  0.69           H  
ATOM   3838 3HD1 ILE A 263     -31.568 -34.369  -7.343  1.00  0.69           H  
ATOM   3839  N   GLU A 264     -27.076 -30.992  -9.776  1.00  0.68           N  
ATOM   3840  CA  GLU A 264     -26.362 -29.778  -9.399  1.00  0.68           C  
ATOM   3841  C   GLU A 264     -27.343 -28.659  -9.114  1.00  0.68           C  
ATOM   3842  O   GLU A 264     -28.470 -28.663  -9.610  1.00  0.68           O  
ATOM   3843  CB  GLU A 264     -25.368 -29.326 -10.478  1.00  0.68           C  
ATOM   3844  CG  GLU A 264     -24.267 -30.327 -10.837  1.00  0.68           C  
ATOM   3845  CD  GLU A 264     -23.199 -30.555  -9.852  1.00  0.68           C  
ATOM   3846  OE1 GLU A 264     -22.540 -29.634  -9.423  1.00  0.68           O  
ATOM   3847  OE2 GLU A 264     -23.025 -31.669  -9.525  1.00  0.68           O  
ATOM   3848  H   GLU A 264     -27.474 -31.081 -10.707  1.00  0.68           H  
ATOM   3849  HA  GLU A 264     -25.810 -29.975  -8.490  1.00  0.68           H  
ATOM   3850 1HB  GLU A 264     -25.903 -29.091 -11.387  1.00  0.68           H  
ATOM   3851 2HB  GLU A 264     -24.881 -28.408 -10.144  1.00  0.68           H  
ATOM   3852 1HG  GLU A 264     -24.727 -31.285 -11.081  1.00  0.68           H  
ATOM   3853 2HG  GLU A 264     -23.779 -29.966 -11.703  1.00  0.68           H  
ATOM   3854  N   PHE A 265     -26.894 -27.668  -8.368  1.00  0.69           N  
ATOM   3855  CA  PHE A 265     -27.696 -26.485  -8.100  1.00  0.69           C  
ATOM   3856  C   PHE A 265     -26.945 -25.199  -8.264  1.00  0.69           C  
ATOM   3857  O   PHE A 265     -25.837 -25.029  -7.752  1.00  0.69           O  
ATOM   3858  CB  PHE A 265     -28.232 -26.515  -6.689  1.00  0.69           C  
ATOM   3859  CG  PHE A 265     -28.950 -25.303  -6.249  1.00  0.69           C  
ATOM   3860  CD1 PHE A 265     -30.175 -24.949  -6.755  1.00  0.69           C  
ATOM   3861  CD2 PHE A 265     -28.371 -24.503  -5.271  1.00  0.69           C  
ATOM   3862  CE1 PHE A 265     -30.799 -23.828  -6.305  1.00  0.69           C  
ATOM   3863  CE2 PHE A 265     -28.999 -23.380  -4.820  1.00  0.69           C  
ATOM   3864  CZ  PHE A 265     -30.213 -23.045  -5.338  1.00  0.69           C  
ATOM   3865  H   PHE A 265     -25.970 -27.764  -7.952  1.00  0.69           H  
ATOM   3866  HA  PHE A 265     -28.533 -26.472  -8.796  1.00  0.69           H  
ATOM   3867 1HB  PHE A 265     -28.881 -27.371  -6.564  1.00  0.69           H  
ATOM   3868 2HB  PHE A 265     -27.388 -26.622  -6.034  1.00  0.69           H  
ATOM   3869  HD1 PHE A 265     -30.641 -25.555  -7.521  1.00  0.69           H  
ATOM   3870  HD2 PHE A 265     -27.397 -24.785  -4.865  1.00  0.69           H  
ATOM   3871  HE1 PHE A 265     -31.765 -23.560  -6.720  1.00  0.69           H  
ATOM   3872  HE2 PHE A 265     -28.532 -22.758  -4.055  1.00  0.69           H  
ATOM   3873  HZ  PHE A 265     -30.713 -22.162  -4.991  1.00  0.69           H  
ATOM   3874  N   LEU A 266     -27.541 -24.317  -9.047  1.00  0.70           N  
ATOM   3875  CA  LEU A 266     -27.034 -22.979  -9.265  1.00  0.70           C  
ATOM   3876  C   LEU A 266     -27.972 -21.955  -8.627  1.00  0.70           C  
ATOM   3877  O   LEU A 266     -29.183 -21.970  -8.880  1.00  0.70           O  
ATOM   3878  CB  LEU A 266     -26.902 -22.720 -10.767  1.00  0.70           C  
ATOM   3879  CG  LEU A 266     -25.577 -23.207 -11.461  1.00  0.70           C  
ATOM   3880  CD1 LEU A 266     -25.509 -24.712 -11.546  1.00  0.70           C  
ATOM   3881  CD2 LEU A 266     -25.488 -22.640 -12.862  1.00  0.70           C  
ATOM   3882  H   LEU A 266     -28.434 -24.574  -9.471  1.00  0.70           H  
ATOM   3883  HA  LEU A 266     -26.053 -22.885  -8.798  1.00  0.70           H  
ATOM   3884 1HB  LEU A 266     -27.741 -23.185 -11.260  1.00  0.70           H  
ATOM   3885 2HB  LEU A 266     -26.967 -21.645 -10.922  1.00  0.70           H  
ATOM   3886  HG  LEU A 266     -24.737 -22.854 -10.876  1.00  0.70           H  
ATOM   3887 1HD1 LEU A 266     -24.585 -24.975 -12.025  1.00  0.70           H  
ATOM   3888 2HD1 LEU A 266     -25.546 -25.156 -10.569  1.00  0.70           H  
ATOM   3889 3HD1 LEU A 266     -26.314 -25.075 -12.122  1.00  0.70           H  
ATOM   3890 1HD2 LEU A 266     -24.557 -22.957 -13.309  1.00  0.70           H  
ATOM   3891 2HD2 LEU A 266     -26.312 -23.006 -13.458  1.00  0.70           H  
ATOM   3892 3HD2 LEU A 266     -25.524 -21.560 -12.829  1.00  0.70           H  
ATOM   3893  N   ASP A 267     -27.443 -21.016  -7.845  1.00  0.72           N  
ATOM   3894  CA  ASP A 267     -28.364 -20.028  -7.282  1.00  0.72           C  
ATOM   3895  C   ASP A 267     -28.679 -18.940  -8.302  1.00  0.72           C  
ATOM   3896  O   ASP A 267     -28.096 -18.936  -9.389  1.00  0.72           O  
ATOM   3897  CB  ASP A 267     -27.783 -19.426  -6.000  1.00  0.72           C  
ATOM   3898  CG  ASP A 267     -26.505 -18.611  -6.217  1.00  0.72           C  
ATOM   3899  OD1 ASP A 267     -26.210 -18.229  -7.332  1.00  0.72           O  
ATOM   3900  OD2 ASP A 267     -25.831 -18.361  -5.251  1.00  0.72           O  
ATOM   3901  H   ASP A 267     -26.445 -21.025  -7.613  1.00  0.72           H  
ATOM   3902  HA  ASP A 267     -29.294 -20.531  -7.020  1.00  0.72           H  
ATOM   3903 1HB  ASP A 267     -28.527 -18.782  -5.533  1.00  0.72           H  
ATOM   3904 2HB  ASP A 267     -27.561 -20.231  -5.296  1.00  0.72           H  
ATOM   3905  N   ASP A 268     -29.565 -18.006  -7.945  1.00  0.74           N  
ATOM   3906  CA  ASP A 268     -29.957 -16.922  -8.849  1.00  0.74           C  
ATOM   3907  C   ASP A 268     -28.816 -16.135  -9.483  1.00  0.74           C  
ATOM   3908  O   ASP A 268     -28.790 -15.916 -10.698  1.00  0.74           O  
ATOM   3909  CB  ASP A 268     -30.902 -15.948  -8.145  1.00  0.74           C  
ATOM   3910  CG  ASP A 268     -30.357 -15.411  -6.830  1.00  0.74           C  
ATOM   3911  OD1 ASP A 268     -29.292 -15.830  -6.399  1.00  0.74           O  
ATOM   3912  OD2 ASP A 268     -30.990 -14.577  -6.209  1.00  0.74           O  
ATOM   3913  H   ASP A 268     -29.993 -18.060  -7.036  1.00  0.74           H  
ATOM   3914  HA  ASP A 268     -30.505 -17.392  -9.653  1.00  0.74           H  
ATOM   3915 1HB  ASP A 268     -31.101 -15.109  -8.812  1.00  0.74           H  
ATOM   3916 2HB  ASP A 268     -31.846 -16.436  -7.963  1.00  0.74           H  
ATOM   3917  N   VAL A 269     -27.865 -15.717  -8.660  1.00  0.76           N  
ATOM   3918  CA  VAL A 269     -26.766 -14.920  -9.171  1.00  0.76           C  
ATOM   3919  C   VAL A 269     -25.942 -15.745 -10.139  1.00  0.76           C  
ATOM   3920  O   VAL A 269     -25.536 -15.234 -11.189  1.00  0.76           O  
ATOM   3921  CB  VAL A 269     -25.854 -14.368  -8.072  1.00  0.76           C  
ATOM   3922  CG1 VAL A 269     -24.651 -13.674  -8.751  1.00  0.76           C  
ATOM   3923  CG2 VAL A 269     -26.629 -13.416  -7.188  1.00  0.76           C  
ATOM   3924  H   VAL A 269     -27.971 -15.939  -7.668  1.00  0.76           H  
ATOM   3925  HA  VAL A 269     -27.183 -14.069  -9.709  1.00  0.76           H  
ATOM   3926  HB  VAL A 269     -25.467 -15.199  -7.469  1.00  0.76           H  
ATOM   3927 1HG1 VAL A 269     -23.973 -13.289  -7.990  1.00  0.76           H  
ATOM   3928 2HG1 VAL A 269     -24.125 -14.387  -9.379  1.00  0.76           H  
ATOM   3929 3HG1 VAL A 269     -25.009 -12.850  -9.369  1.00  0.76           H  
ATOM   3930 1HG2 VAL A 269     -25.974 -13.030  -6.409  1.00  0.76           H  
ATOM   3931 2HG2 VAL A 269     -27.012 -12.592  -7.787  1.00  0.76           H  
ATOM   3932 3HG2 VAL A 269     -27.464 -13.955  -6.732  1.00  0.76           H  
ATOM   3933  N   MET A 270     -25.683 -17.019  -9.811  1.00  0.77           N  
ATOM   3934  CA  MET A 270     -24.916 -17.831 -10.735  1.00  0.77           C  
ATOM   3935  C   MET A 270     -25.683 -18.001 -12.027  1.00  0.77           C  
ATOM   3936  O   MET A 270     -25.087 -17.928 -13.101  1.00  0.77           O  
ATOM   3937  CB  MET A 270     -24.574 -19.214 -10.192  1.00  0.77           C  
ATOM   3938  CG  MET A 270     -23.635 -19.908 -11.108  1.00  0.77           C  
ATOM   3939  SD  MET A 270     -22.105 -18.994 -11.256  1.00  0.77           S  
ATOM   3940  CE  MET A 270     -21.252 -19.587  -9.825  1.00  0.77           C  
ATOM   3941  H   MET A 270     -26.021 -17.423  -8.929  1.00  0.77           H  
ATOM   3942  HA  MET A 270     -23.988 -17.309 -10.962  1.00  0.77           H  
ATOM   3943 1HB  MET A 270     -24.146 -19.176  -9.209  1.00  0.77           H  
ATOM   3944 2HB  MET A 270     -25.491 -19.805 -10.113  1.00  0.77           H  
ATOM   3945 1HG  MET A 270     -23.418 -20.899 -10.741  1.00  0.77           H  
ATOM   3946 2HG  MET A 270     -24.083 -19.986 -12.072  1.00  0.77           H  
ATOM   3947 1HE  MET A 270     -20.292 -19.081  -9.752  1.00  0.77           H  
ATOM   3948 2HE  MET A 270     -21.835 -19.405  -8.933  1.00  0.77           H  
ATOM   3949 3HE  MET A 270     -21.097 -20.645  -9.921  1.00  0.77           H  
ATOM   3950  N   MET A 271     -27.010 -18.170 -11.943  1.00  0.78           N  
ATOM   3951  CA  MET A 271     -27.805 -18.308 -13.151  1.00  0.78           C  
ATOM   3952  C   MET A 271     -27.796 -17.030 -13.954  1.00  0.78           C  
ATOM   3953  O   MET A 271     -27.792 -17.070 -15.176  1.00  0.78           O  
ATOM   3954  CB  MET A 271     -29.237 -18.724 -12.840  1.00  0.78           C  
ATOM   3955  CG  MET A 271     -29.360 -20.132 -12.370  1.00  0.78           C  
ATOM   3956  SD  MET A 271     -28.647 -21.260 -13.578  1.00  0.78           S  
ATOM   3957  CE  MET A 271     -29.743 -21.052 -14.950  1.00  0.78           C  
ATOM   3958  H   MET A 271     -27.464 -18.227 -11.028  1.00  0.78           H  
ATOM   3959  HA  MET A 271     -27.356 -19.086 -13.764  1.00  0.78           H  
ATOM   3960 1HB  MET A 271     -29.649 -18.072 -12.065  1.00  0.78           H  
ATOM   3961 2HB  MET A 271     -29.859 -18.609 -13.729  1.00  0.78           H  
ATOM   3962 1HG  MET A 271     -28.847 -20.252 -11.421  1.00  0.78           H  
ATOM   3963 2HG  MET A 271     -30.415 -20.380 -12.224  1.00  0.78           H  
ATOM   3964 1HE  MET A 271     -29.429 -21.672 -15.783  1.00  0.78           H  
ATOM   3965 2HE  MET A 271     -30.750 -21.334 -14.639  1.00  0.78           H  
ATOM   3966 3HE  MET A 271     -29.744 -20.007 -15.264  1.00  0.78           H  
ATOM   3967  N   ASP A 272     -27.709 -15.883 -13.299  1.00  0.80           N  
ATOM   3968  CA  ASP A 272     -27.671 -14.651 -14.054  1.00  0.80           C  
ATOM   3969  C   ASP A 272     -26.337 -14.573 -14.777  1.00  0.80           C  
ATOM   3970  O   ASP A 272     -26.281 -14.313 -15.982  1.00  0.80           O  
ATOM   3971  CB  ASP A 272     -27.836 -13.440 -13.135  1.00  0.80           C  
ATOM   3972  CG  ASP A 272     -28.072 -12.145 -13.906  1.00  0.80           C  
ATOM   3973  OD1 ASP A 272     -29.075 -12.055 -14.573  1.00  0.80           O  
ATOM   3974  OD2 ASP A 272     -27.250 -11.255 -13.847  1.00  0.80           O  
ATOM   3975  H   ASP A 272     -27.735 -15.869 -12.280  1.00  0.80           H  
ATOM   3976  HA  ASP A 272     -28.471 -14.658 -14.791  1.00  0.80           H  
ATOM   3977 1HB  ASP A 272     -28.676 -13.618 -12.457  1.00  0.80           H  
ATOM   3978 2HB  ASP A 272     -26.940 -13.332 -12.518  1.00  0.80           H  
ATOM   3979  N   ALA A 273     -25.251 -14.874 -14.058  1.00  0.82           N  
ATOM   3980  CA  ALA A 273     -23.931 -14.826 -14.659  1.00  0.82           C  
ATOM   3981  C   ALA A 273     -23.833 -15.793 -15.832  1.00  0.82           C  
ATOM   3982  O   ALA A 273     -23.284 -15.457 -16.889  1.00  0.82           O  
ATOM   3983  CB  ALA A 273     -22.883 -15.183 -13.614  1.00  0.82           C  
ATOM   3984  H   ALA A 273     -25.349 -15.104 -13.069  1.00  0.82           H  
ATOM   3985  HA  ALA A 273     -23.760 -13.818 -15.029  1.00  0.82           H  
ATOM   3986 1HB  ALA A 273     -21.904 -15.124 -14.057  1.00  0.82           H  
ATOM   3987 2HB  ALA A 273     -22.952 -14.489 -12.788  1.00  0.82           H  
ATOM   3988 3HB  ALA A 273     -23.058 -16.195 -13.249  1.00  0.82           H  
ATOM   3989  N   CYS A 274     -24.390 -16.992 -15.652  1.00  0.86           N  
ATOM   3990  CA  CYS A 274     -24.343 -18.021 -16.668  1.00  0.86           C  
ATOM   3991  C   CYS A 274     -25.211 -17.689 -17.846  1.00  0.86           C  
ATOM   3992  O   CYS A 274     -24.794 -17.864 -18.991  1.00  0.86           O  
ATOM   3993  CB  CYS A 274     -24.791 -19.354 -16.092  1.00  0.86           C  
ATOM   3994  SG  CYS A 274     -23.645 -19.982 -14.891  1.00  0.86           S  
ATOM   3995  H   CYS A 274     -24.827 -17.210 -14.759  1.00  0.86           H  
ATOM   3996  HA  CYS A 274     -23.318 -18.125 -17.011  1.00  0.86           H  
ATOM   3997 1HB  CYS A 274     -25.764 -19.243 -15.613  1.00  0.86           H  
ATOM   3998 2HB  CYS A 274     -24.891 -20.090 -16.890  1.00  0.86           H  
ATOM   3999  HG  CYS A 274     -23.968 -19.065 -13.945  1.00  0.86           H  
ATOM   4000  N   ASN A 275     -26.411 -17.170 -17.595  1.00  0.92           N  
ATOM   4001  CA  ASN A 275     -27.315 -16.887 -18.691  1.00  0.92           C  
ATOM   4002  C   ASN A 275     -26.707 -15.819 -19.589  1.00  0.92           C  
ATOM   4003  O   ASN A 275     -26.728 -15.958 -20.816  1.00  0.92           O  
ATOM   4004  CB  ASN A 275     -28.680 -16.453 -18.165  1.00  0.92           C  
ATOM   4005  CG  ASN A 275     -29.471 -17.607 -17.496  1.00  0.92           C  
ATOM   4006  OD1 ASN A 275     -29.160 -18.788 -17.689  1.00  0.92           O  
ATOM   4007  ND2 ASN A 275     -30.473 -17.243 -16.724  1.00  0.92           N  
ATOM   4008  H   ASN A 275     -26.727 -17.014 -16.642  1.00  0.92           H  
ATOM   4009  HA  ASN A 275     -27.438 -17.787 -19.285  1.00  0.92           H  
ATOM   4010 1HB  ASN A 275     -28.547 -15.649 -17.434  1.00  0.92           H  
ATOM   4011 2HB  ASN A 275     -29.274 -16.056 -18.987  1.00  0.92           H  
ATOM   4012 1HD2 ASN A 275     -31.060 -17.922 -16.243  1.00  0.92           H  
ATOM   4013 2HD2 ASN A 275     -30.675 -16.273 -16.619  1.00  0.92           H  
ATOM   4014  N   ARG A 276     -26.095 -14.792 -18.966  1.00  1.01           N  
ATOM   4015  CA  ARG A 276     -25.445 -13.687 -19.673  1.00  1.01           C  
ATOM   4016  C   ARG A 276     -24.189 -14.106 -20.443  1.00  1.01           C  
ATOM   4017  O   ARG A 276     -23.942 -13.635 -21.563  1.00  1.01           O  
ATOM   4018  CB  ARG A 276     -25.024 -12.615 -18.671  1.00  1.01           C  
ATOM   4019  CG  ARG A 276     -26.142 -11.786 -18.036  1.00  1.01           C  
ATOM   4020  CD  ARG A 276     -25.587 -10.821 -17.032  1.00  1.01           C  
ATOM   4021  NE  ARG A 276     -26.628 -10.055 -16.356  1.00  1.01           N  
ATOM   4022  CZ  ARG A 276     -27.200  -8.932 -16.838  1.00  1.01           C  
ATOM   4023  NH1 ARG A 276     -26.826  -8.444 -18.007  1.00  1.01           N  
ATOM   4024  NH2 ARG A 276     -28.139  -8.315 -16.140  1.00  1.01           N  
ATOM   4025  H   ARG A 276     -26.114 -14.754 -17.943  1.00  1.01           H  
ATOM   4026  HA  ARG A 276     -26.164 -13.263 -20.372  1.00  1.01           H  
ATOM   4027 1HB  ARG A 276     -24.488 -13.097 -17.849  1.00  1.01           H  
ATOM   4028 2HB  ARG A 276     -24.330 -11.927 -19.148  1.00  1.01           H  
ATOM   4029 1HG  ARG A 276     -26.658 -11.217 -18.807  1.00  1.01           H  
ATOM   4030 2HG  ARG A 276     -26.853 -12.439 -17.531  1.00  1.01           H  
ATOM   4031 1HD  ARG A 276     -25.044 -11.387 -16.270  1.00  1.01           H  
ATOM   4032 2HD  ARG A 276     -24.909 -10.125 -17.520  1.00  1.01           H  
ATOM   4033  HE  ARG A 276     -26.950 -10.404 -15.433  1.00  1.01           H  
ATOM   4034 1HH1 ARG A 276     -26.110  -8.913 -18.542  1.00  1.01           H  
ATOM   4035 2HH1 ARG A 276     -27.256  -7.604 -18.364  1.00  1.01           H  
ATOM   4036 1HH2 ARG A 276     -28.434  -8.684 -15.238  1.00  1.01           H  
ATOM   4037 2HH2 ARG A 276     -28.565  -7.480 -16.500  1.00  1.01           H  
ATOM   4038  N   HIS A 277     -23.381 -14.981 -19.835  1.00  1.11           N  
ATOM   4039  CA  HIS A 277     -22.127 -15.453 -20.419  1.00  1.11           C  
ATOM   4040  C   HIS A 277     -22.314 -16.519 -21.502  1.00  1.11           C  
ATOM   4041  O   HIS A 277     -21.777 -16.397 -22.605  1.00  1.11           O  
ATOM   4042  CB  HIS A 277     -21.219 -15.972 -19.301  1.00  1.11           C  
ATOM   4043  CG  HIS A 277     -19.861 -16.459 -19.716  1.00  1.11           C  
ATOM   4044  ND1 HIS A 277     -18.893 -15.623 -20.240  1.00  1.11           N  
ATOM   4045  CD2 HIS A 277     -19.298 -17.692 -19.647  1.00  1.11           C  
ATOM   4046  CE1 HIS A 277     -17.793 -16.322 -20.472  1.00  1.11           C  
ATOM   4047  NE2 HIS A 277     -18.014 -17.579 -20.126  1.00  1.11           N  
ATOM   4048  H   HIS A 277     -23.617 -15.315 -18.899  1.00  1.11           H  
ATOM   4049  HA  HIS A 277     -21.620 -14.610 -20.885  1.00  1.11           H  
ATOM   4050 1HB  HIS A 277     -21.079 -15.183 -18.558  1.00  1.11           H  
ATOM   4051 2HB  HIS A 277     -21.726 -16.792 -18.791  1.00  1.11           H  
ATOM   4052  HD2 HIS A 277     -19.773 -18.600 -19.273  1.00  1.11           H  
ATOM   4053  HE1 HIS A 277     -16.864 -15.928 -20.882  1.00  1.11           H  
ATOM   4054  HE2 HIS A 277     -17.351 -18.338 -20.194  1.00  1.11           H  
ATOM   4055  N   SER A 278     -23.054 -17.585 -21.173  1.00  1.22           N  
ATOM   4056  CA  SER A 278     -23.255 -18.721 -22.070  1.00  1.22           C  
ATOM   4057  C   SER A 278     -24.374 -18.497 -23.094  1.00  1.22           C  
ATOM   4058  O   SER A 278     -24.570 -19.319 -23.990  1.00  1.22           O  
ATOM   4059  CB  SER A 278     -23.518 -19.985 -21.260  1.00  1.22           C  
ATOM   4060  OG  SER A 278     -24.740 -19.930 -20.584  1.00  1.22           O  
ATOM   4061  H   SER A 278     -23.505 -17.621 -20.262  1.00  1.22           H  
ATOM   4062  HA  SER A 278     -22.328 -18.872 -22.624  1.00  1.22           H  
ATOM   4063 1HB  SER A 278     -23.507 -20.850 -21.921  1.00  1.22           H  
ATOM   4064 2HB  SER A 278     -22.713 -20.119 -20.537  1.00  1.22           H  
ATOM   4065  HG  SER A 278     -24.722 -19.104 -20.066  1.00  1.22           H  
ATOM   4066  N   LYS A 279     -25.107 -17.387 -22.954  1.00  1.31           N  
ATOM   4067  CA  LYS A 279     -26.238 -17.034 -23.818  1.00  1.31           C  
ATOM   4068  C   LYS A 279     -27.322 -18.110 -23.778  1.00  1.31           C  
ATOM   4069  O   LYS A 279     -27.787 -18.596 -24.811  1.00  1.31           O  
ATOM   4070  CB  LYS A 279     -25.774 -16.783 -25.258  1.00  1.31           C  
ATOM   4071  CG  LYS A 279     -24.606 -15.800 -25.356  1.00  1.31           C  
ATOM   4072  CD  LYS A 279     -24.971 -14.464 -24.759  1.00  1.31           C  
ATOM   4073  CE  LYS A 279     -23.837 -13.466 -24.883  1.00  1.31           C  
ATOM   4074  NZ  LYS A 279     -24.075 -12.285 -24.030  1.00  1.31           N  
ATOM   4075  H   LYS A 279     -24.880 -16.759 -22.194  1.00  1.31           H  
ATOM   4076  HA  LYS A 279     -26.678 -16.112 -23.436  1.00  1.31           H  
ATOM   4077 1HB  LYS A 279     -25.476 -17.720 -25.726  1.00  1.31           H  
ATOM   4078 2HB  LYS A 279     -26.602 -16.377 -25.837  1.00  1.31           H  
ATOM   4079 1HG  LYS A 279     -23.741 -16.195 -24.819  1.00  1.31           H  
ATOM   4080 2HG  LYS A 279     -24.329 -15.662 -26.399  1.00  1.31           H  
ATOM   4081 1HD  LYS A 279     -25.856 -14.066 -25.255  1.00  1.31           H  
ATOM   4082 2HD  LYS A 279     -25.201 -14.599 -23.697  1.00  1.31           H  
ATOM   4083 1HE  LYS A 279     -22.905 -13.942 -24.573  1.00  1.31           H  
ATOM   4084 2HE  LYS A 279     -23.747 -13.145 -25.919  1.00  1.31           H  
ATOM   4085 1HZ  LYS A 279     -23.308 -11.641 -24.111  1.00  1.31           H  
ATOM   4086 2HZ  LYS A 279     -24.934 -11.829 -24.292  1.00  1.31           H  
ATOM   4087 3HZ  LYS A 279     -24.139 -12.641 -23.054  1.00  1.31           H  
ATOM   4088  N   LEU A 280     -27.686 -18.492 -22.559  1.00  1.34           N  
ATOM   4089  CA  LEU A 280     -28.674 -19.539 -22.307  1.00  1.34           C  
ATOM   4090  C   LEU A 280     -30.073 -18.975 -22.124  1.00  1.34           C  
ATOM   4091  O   LEU A 280     -30.312 -18.087 -21.301  1.00  1.34           O  
ATOM   4092  CB  LEU A 280     -28.323 -20.359 -21.052  1.00  1.34           C  
ATOM   4093  CG  LEU A 280     -29.324 -21.489 -20.686  1.00  1.34           C  
ATOM   4094  CD1 LEU A 280     -29.280 -22.580 -21.751  1.00  1.34           C  
ATOM   4095  CD2 LEU A 280     -28.994 -22.047 -19.318  1.00  1.34           C  
ATOM   4096  H   LEU A 280     -27.266 -17.978 -21.788  1.00  1.34           H  
ATOM   4097  HA  LEU A 280     -28.686 -20.211 -23.166  1.00  1.34           H  
ATOM   4098 1HB  LEU A 280     -27.341 -20.813 -21.194  1.00  1.34           H  
ATOM   4099 2HB  LEU A 280     -28.271 -19.692 -20.204  1.00  1.34           H  
ATOM   4100  HG  LEU A 280     -30.323 -21.082 -20.676  1.00  1.34           H  
ATOM   4101 1HD1 LEU A 280     -29.995 -23.364 -21.505  1.00  1.34           H  
ATOM   4102 2HD1 LEU A 280     -29.529 -22.162 -22.729  1.00  1.34           H  
ATOM   4103 3HD1 LEU A 280     -28.275 -23.005 -21.787  1.00  1.34           H  
ATOM   4104 1HD2 LEU A 280     -29.704 -22.832 -19.058  1.00  1.34           H  
ATOM   4105 2HD2 LEU A 280     -28.000 -22.453 -19.351  1.00  1.34           H  
ATOM   4106 3HD2 LEU A 280     -29.044 -21.253 -18.573  1.00  1.34           H  
ATOM   4107  N   ASN A 281     -31.022 -19.513 -22.867  1.00  1.31           N  
ATOM   4108  CA  ASN A 281     -32.388 -19.041 -22.752  1.00  1.31           C  
ATOM   4109  C   ASN A 281     -33.070 -19.704 -21.563  1.00  1.31           C  
ATOM   4110  O   ASN A 281     -33.761 -20.715 -21.694  1.00  1.31           O  
ATOM   4111  CB  ASN A 281     -33.141 -19.303 -24.033  1.00  1.31           C  
ATOM   4112  CG  ASN A 281     -32.638 -18.450 -25.170  1.00  1.31           C  
ATOM   4113  OD1 ASN A 281     -32.374 -17.254 -25.000  1.00  1.31           O  
ATOM   4114  ND2 ASN A 281     -32.496 -19.046 -26.325  1.00  1.31           N  
ATOM   4115  H   ASN A 281     -30.789 -20.242 -23.528  1.00  1.31           H  
ATOM   4116  HA  ASN A 281     -32.376 -17.966 -22.565  1.00  1.31           H  
ATOM   4117 1HB  ASN A 281     -33.039 -20.354 -24.305  1.00  1.31           H  
ATOM   4118 2HB  ASN A 281     -34.201 -19.103 -23.880  1.00  1.31           H  
ATOM   4119 1HD2 ASN A 281     -32.160 -18.530 -27.114  1.00  1.31           H  
ATOM   4120 2HD2 ASN A 281     -32.717 -20.017 -26.420  1.00  1.31           H  
ATOM   4121  N   CYS A 282     -32.851 -19.103 -20.405  1.00  1.21           N  
ATOM   4122  CA  CYS A 282     -33.315 -19.609 -19.119  1.00  1.21           C  
ATOM   4123  C   CYS A 282     -33.610 -18.457 -18.147  1.00  1.21           C  
ATOM   4124  O   CYS A 282     -33.007 -17.393 -18.264  1.00  1.21           O  
ATOM   4125  CB  CYS A 282     -32.236 -20.513 -18.500  1.00  1.21           C  
ATOM   4126  SG  CYS A 282     -32.639 -21.256 -16.901  1.00  1.21           S  
ATOM   4127  H   CYS A 282     -32.238 -18.288 -20.440  1.00  1.21           H  
ATOM   4128  HA  CYS A 282     -34.190 -20.213 -19.308  1.00  1.21           H  
ATOM   4129 1HB  CYS A 282     -32.036 -21.328 -19.184  1.00  1.21           H  
ATOM   4130 2HB  CYS A 282     -31.320 -19.950 -18.386  1.00  1.21           H  
ATOM   4131  HG  CYS A 282     -32.815 -20.077 -16.236  1.00  1.21           H  
ATOM   4132  N   PRO A 283     -34.610 -18.603 -17.258  1.00  1.07           N  
ATOM   4133  CA  PRO A 283     -34.890 -17.719 -16.143  1.00  1.07           C  
ATOM   4134  C   PRO A 283     -33.686 -17.656 -15.219  1.00  1.07           C  
ATOM   4135  O   PRO A 283     -32.821 -18.531 -15.244  1.00  1.07           O  
ATOM   4136  CB  PRO A 283     -36.097 -18.384 -15.466  1.00  1.07           C  
ATOM   4137  CG  PRO A 283     -36.780 -19.162 -16.568  1.00  1.07           C  
ATOM   4138  CD  PRO A 283     -35.672 -19.636 -17.473  1.00  1.07           C  
ATOM   4139  HA  PRO A 283     -35.142 -16.721 -16.521  1.00  1.07           H  
ATOM   4140 1HB  PRO A 283     -35.755 -19.029 -14.642  1.00  1.07           H  
ATOM   4141 2HB  PRO A 283     -36.748 -17.614 -15.023  1.00  1.07           H  
ATOM   4142 1HG  PRO A 283     -37.347 -20.000 -16.138  1.00  1.07           H  
ATOM   4143 2HG  PRO A 283     -37.512 -18.526 -17.090  1.00  1.07           H  
ATOM   4144 1HD  PRO A 283     -35.358 -20.637 -17.180  1.00  1.07           H  
ATOM   4145 2HD  PRO A 283     -36.063 -19.601 -18.502  1.00  1.07           H  
ATOM   4146  N   VAL A 284     -33.623 -16.592 -14.426  1.00  0.93           N  
ATOM   4147  CA  VAL A 284     -32.537 -16.389 -13.468  1.00  0.93           C  
ATOM   4148  C   VAL A 284     -32.880 -16.933 -12.088  1.00  0.93           C  
ATOM   4149  O   VAL A 284     -32.140 -16.747 -11.134  1.00  0.93           O  
ATOM   4150  CB  VAL A 284     -32.218 -14.899 -13.341  1.00  0.93           C  
ATOM   4151  CG1 VAL A 284     -31.809 -14.339 -14.692  1.00  0.93           C  
ATOM   4152  CG2 VAL A 284     -33.435 -14.178 -12.794  1.00  0.93           C  
ATOM   4153  H   VAL A 284     -34.353 -15.897 -14.476  1.00  0.93           H  
ATOM   4154  HA  VAL A 284     -31.651 -16.905 -13.835  1.00  0.93           H  
ATOM   4155  HB  VAL A 284     -31.370 -14.768 -12.660  1.00  0.93           H  
ATOM   4156 1HG1 VAL A 284     -31.564 -13.276 -14.589  1.00  0.93           H  
ATOM   4157 2HG1 VAL A 284     -30.933 -14.873 -15.050  1.00  0.93           H  
ATOM   4158 3HG1 VAL A 284     -32.625 -14.458 -15.403  1.00  0.93           H  
ATOM   4159 1HG2 VAL A 284     -33.211 -13.117 -12.692  1.00  0.93           H  
ATOM   4160 2HG2 VAL A 284     -34.273 -14.311 -13.476  1.00  0.93           H  
ATOM   4161 3HG2 VAL A 284     -33.693 -14.592 -11.818  1.00  0.93           H  
ATOM   4162  N   ALA A 285     -34.034 -17.554 -11.963  1.00  0.81           N  
ATOM   4163  CA  ALA A 285     -34.431 -18.142 -10.697  1.00  0.81           C  
ATOM   4164  C   ALA A 285     -33.477 -19.316 -10.382  1.00  0.81           C  
ATOM   4165  O   ALA A 285     -32.957 -19.934 -11.323  1.00  0.81           O  
ATOM   4166  CB  ALA A 285     -35.874 -18.587 -10.770  1.00  0.81           C  
ATOM   4167  H   ALA A 285     -34.623 -17.657 -12.772  1.00  0.81           H  
ATOM   4168  HA  ALA A 285     -34.338 -17.379  -9.938  1.00  0.81           H  
ATOM   4169 1HB  ALA A 285     -36.176 -18.992  -9.837  1.00  0.81           H  
ATOM   4170 2HB  ALA A 285     -36.504 -17.731 -11.004  1.00  0.81           H  
ATOM   4171 3HB  ALA A 285     -35.983 -19.331 -11.539  1.00  0.81           H  
ATOM   4172  N   PRO A 286     -33.233 -19.670  -9.097  1.00  0.72           N  
ATOM   4173  CA  PRO A 286     -32.363 -20.767  -8.698  1.00  0.72           C  
ATOM   4174  C   PRO A 286     -32.771 -22.008  -9.473  1.00  0.72           C  
ATOM   4175  O   PRO A 286     -33.961 -22.292  -9.626  1.00  0.72           O  
ATOM   4176  CB  PRO A 286     -32.648 -20.874  -7.196  1.00  0.72           C  
ATOM   4177  CG  PRO A 286     -33.014 -19.467  -6.789  1.00  0.72           C  
ATOM   4178  CD  PRO A 286     -33.826 -18.927  -7.952  1.00  0.72           C  
ATOM   4179  HA  PRO A 286     -31.314 -20.503  -8.902  1.00  0.72           H  
ATOM   4180 1HB  PRO A 286     -33.437 -21.621  -6.997  1.00  0.72           H  
ATOM   4181 2HB  PRO A 286     -31.757 -21.198  -6.699  1.00  0.72           H  
ATOM   4182 1HG  PRO A 286     -33.580 -19.484  -5.850  1.00  0.72           H  
ATOM   4183 2HG  PRO A 286     -32.107 -18.880  -6.600  1.00  0.72           H  
ATOM   4184 1HD  PRO A 286     -34.883 -19.158  -7.826  1.00  0.72           H  
ATOM   4185 2HD  PRO A 286     -33.642 -17.859  -8.008  1.00  0.72           H  
ATOM   4186  N   THR A 287     -31.776 -22.726  -9.979  1.00  0.67           N  
ATOM   4187  CA  THR A 287     -32.048 -23.849 -10.863  1.00  0.67           C  
ATOM   4188  C   THR A 287     -31.320 -25.160 -10.557  1.00  0.67           C  
ATOM   4189  O   THR A 287     -30.121 -25.178 -10.252  1.00  0.67           O  
ATOM   4190  CB  THR A 287     -31.735 -23.398 -12.316  1.00  0.67           C  
ATOM   4191  OG1 THR A 287     -32.585 -22.264 -12.673  1.00  0.67           O  
ATOM   4192  CG2 THR A 287     -31.934 -24.504 -13.363  1.00  0.67           C  
ATOM   4193  H   THR A 287     -30.812 -22.464  -9.764  1.00  0.67           H  
ATOM   4194  HA  THR A 287     -33.107 -24.050 -10.795  1.00  0.67           H  
ATOM   4195  HB  THR A 287     -30.702 -23.081 -12.348  1.00  0.67           H  
ATOM   4196  HG1 THR A 287     -32.519 -21.512 -12.023  1.00  0.67           H  
ATOM   4197 1HG2 THR A 287     -31.679 -24.113 -14.347  1.00  0.67           H  
ATOM   4198 2HG2 THR A 287     -31.299 -25.345 -13.140  1.00  0.67           H  
ATOM   4199 3HG2 THR A 287     -32.952 -24.826 -13.368  1.00  0.67           H  
ATOM   4200  N   LEU A 288     -32.061 -26.268 -10.658  1.00  0.64           N  
ATOM   4201  CA  LEU A 288     -31.436 -27.582 -10.562  1.00  0.64           C  
ATOM   4202  C   LEU A 288     -31.108 -28.093 -11.952  1.00  0.64           C  
ATOM   4203  O   LEU A 288     -31.890 -27.919 -12.889  1.00  0.64           O  
ATOM   4204  CB  LEU A 288     -32.307 -28.657  -9.893  1.00  0.64           C  
ATOM   4205  CG  LEU A 288     -32.689 -28.530  -8.466  1.00  0.64           C  
ATOM   4206  CD1 LEU A 288     -33.607 -29.727  -8.130  1.00  0.64           C  
ATOM   4207  CD2 LEU A 288     -31.437 -28.541  -7.613  1.00  0.64           C  
ATOM   4208  H   LEU A 288     -33.050 -26.172 -10.880  1.00  0.64           H  
ATOM   4209  HA  LEU A 288     -30.514 -27.488  -9.999  1.00  0.64           H  
ATOM   4210 1HB  LEU A 288     -33.231 -28.732 -10.461  1.00  0.64           H  
ATOM   4211 2HB  LEU A 288     -31.779 -29.608  -9.991  1.00  0.64           H  
ATOM   4212  HG  LEU A 288     -33.229 -27.611  -8.303  1.00  0.64           H  
ATOM   4213 1HD1 LEU A 288     -33.915 -29.685  -7.106  1.00  0.64           H  
ATOM   4214 2HD1 LEU A 288     -34.487 -29.708  -8.766  1.00  0.64           H  
ATOM   4215 3HD1 LEU A 288     -33.058 -30.656  -8.301  1.00  0.64           H  
ATOM   4216 1HD2 LEU A 288     -31.701 -28.463  -6.557  1.00  0.64           H  
ATOM   4217 2HD2 LEU A 288     -30.896 -29.467  -7.780  1.00  0.64           H  
ATOM   4218 3HD2 LEU A 288     -30.813 -27.715  -7.897  1.00  0.64           H  
ATOM   4219  N   PHE A 289     -29.978 -28.772 -12.056  1.00  0.63           N  
ATOM   4220  CA  PHE A 289     -29.541 -29.437 -13.277  1.00  0.63           C  
ATOM   4221  C   PHE A 289     -29.385 -30.920 -12.978  1.00  0.63           C  
ATOM   4222  O   PHE A 289     -28.596 -31.312 -12.117  1.00  0.63           O  
ATOM   4223  CB  PHE A 289     -28.244 -28.809 -13.770  1.00  0.63           C  
ATOM   4224  CG  PHE A 289     -28.392 -27.394 -14.201  1.00  0.63           C  
ATOM   4225  CD1 PHE A 289     -28.403 -26.367 -13.286  1.00  0.63           C  
ATOM   4226  CD2 PHE A 289     -28.471 -27.079 -15.537  1.00  0.63           C  
ATOM   4227  CE1 PHE A 289     -28.530 -25.064 -13.708  1.00  0.63           C  
ATOM   4228  CE2 PHE A 289     -28.595 -25.774 -15.951  1.00  0.63           C  
ATOM   4229  CZ  PHE A 289     -28.628 -24.773 -15.035  1.00  0.63           C  
ATOM   4230  H   PHE A 289     -29.393 -28.837 -11.223  1.00  0.63           H  
ATOM   4231  HA  PHE A 289     -30.306 -29.323 -14.047  1.00  0.63           H  
ATOM   4232 1HB  PHE A 289     -27.496 -28.854 -12.992  1.00  0.63           H  
ATOM   4233 2HB  PHE A 289     -27.879 -29.372 -14.620  1.00  0.63           H  
ATOM   4234  HD1 PHE A 289     -28.326 -26.592 -12.217  1.00  0.63           H  
ATOM   4235  HD2 PHE A 289     -28.439 -27.882 -16.276  1.00  0.63           H  
ATOM   4236  HE1 PHE A 289     -28.556 -24.267 -12.983  1.00  0.63           H  
ATOM   4237  HE2 PHE A 289     -28.665 -25.543 -17.017  1.00  0.63           H  
ATOM   4238  HZ  PHE A 289     -28.725 -23.752 -15.362  1.00  0.63           H  
ATOM   4239  N   LEU A 290     -30.156 -31.746 -13.666  1.00  0.64           N  
ATOM   4240  CA  LEU A 290     -30.186 -33.168 -13.393  1.00  0.64           C  
ATOM   4241  C   LEU A 290     -29.798 -33.985 -14.611  1.00  0.64           C  
ATOM   4242  O   LEU A 290     -30.125 -33.636 -15.744  1.00  0.64           O  
ATOM   4243  CB  LEU A 290     -31.605 -33.571 -12.971  1.00  0.64           C  
ATOM   4244  CG  LEU A 290     -32.143 -32.877 -11.755  1.00  0.64           C  
ATOM   4245  CD1 LEU A 290     -32.939 -31.629 -12.192  1.00  0.64           C  
ATOM   4246  CD2 LEU A 290     -32.997 -33.824 -10.968  1.00  0.64           C  
ATOM   4247  H   LEU A 290     -30.763 -31.375 -14.382  1.00  0.64           H  
ATOM   4248  HA  LEU A 290     -29.494 -33.382 -12.589  1.00  0.64           H  
ATOM   4249 1HB  LEU A 290     -32.278 -33.349 -13.796  1.00  0.64           H  
ATOM   4250 2HB  LEU A 290     -31.627 -34.639 -12.795  1.00  0.64           H  
ATOM   4251  HG  LEU A 290     -31.321 -32.548 -11.154  1.00  0.64           H  
ATOM   4252 1HD1 LEU A 290     -33.317 -31.116 -11.311  1.00  0.64           H  
ATOM   4253 2HD1 LEU A 290     -32.303 -30.951 -12.757  1.00  0.64           H  
ATOM   4254 3HD1 LEU A 290     -33.778 -31.931 -12.820  1.00  0.64           H  
ATOM   4255 1HD2 LEU A 290     -33.363 -33.305 -10.089  1.00  0.64           H  
ATOM   4256 2HD2 LEU A 290     -33.830 -34.151 -11.574  1.00  0.64           H  
ATOM   4257 3HD2 LEU A 290     -32.421 -34.685 -10.668  1.00  0.64           H  
ATOM   4258  N   GLU A 291     -29.112 -35.092 -14.393  1.00  0.65           N  
ATOM   4259  CA  GLU A 291     -28.830 -35.969 -15.524  1.00  0.65           C  
ATOM   4260  C   GLU A 291     -29.096 -37.400 -15.129  1.00  0.65           C  
ATOM   4261  O   GLU A 291     -28.628 -37.889 -14.094  1.00  0.65           O  
ATOM   4262  CB  GLU A 291     -27.415 -35.774 -16.045  1.00  0.65           C  
ATOM   4263  CG  GLU A 291     -27.092 -36.512 -17.321  1.00  0.65           C  
ATOM   4264  CD  GLU A 291     -25.731 -36.145 -17.850  1.00  0.65           C  
ATOM   4265  OE1 GLU A 291     -24.851 -36.970 -17.870  1.00  0.65           O  
ATOM   4266  OE2 GLU A 291     -25.574 -35.016 -18.247  1.00  0.65           O  
ATOM   4267  H   GLU A 291     -28.795 -35.300 -13.446  1.00  0.65           H  
ATOM   4268  HA  GLU A 291     -29.517 -35.734 -16.333  1.00  0.65           H  
ATOM   4269 1HB  GLU A 291     -27.213 -34.727 -16.198  1.00  0.65           H  
ATOM   4270 2HB  GLU A 291     -26.740 -36.142 -15.325  1.00  0.65           H  
ATOM   4271 1HG  GLU A 291     -27.146 -37.573 -17.140  1.00  0.65           H  
ATOM   4272 2HG  GLU A 291     -27.847 -36.267 -18.070  1.00  0.65           H  
ATOM   4273  N   PHE A 292     -29.836 -38.075 -15.990  1.00  0.67           N  
ATOM   4274  CA  PHE A 292     -30.293 -39.422 -15.749  1.00  0.67           C  
ATOM   4275  C   PHE A 292     -29.718 -40.365 -16.808  1.00  0.67           C  
ATOM   4276  O   PHE A 292     -29.671 -40.031 -17.994  1.00  0.67           O  
ATOM   4277  CB  PHE A 292     -31.798 -39.403 -15.910  1.00  0.67           C  
ATOM   4278  CG  PHE A 292     -32.543 -38.465 -15.047  1.00  0.67           C  
ATOM   4279  CD1 PHE A 292     -32.650 -37.132 -15.441  1.00  0.67           C  
ATOM   4280  CD2 PHE A 292     -33.202 -38.875 -13.917  1.00  0.67           C  
ATOM   4281  CE1 PHE A 292     -33.373 -36.242 -14.707  1.00  0.67           C  
ATOM   4282  CE2 PHE A 292     -33.944 -37.975 -13.190  1.00  0.67           C  
ATOM   4283  CZ  PHE A 292     -34.020 -36.661 -13.584  1.00  0.67           C  
ATOM   4284  H   PHE A 292     -30.136 -37.604 -16.845  1.00  0.67           H  
ATOM   4285  HA  PHE A 292     -29.994 -39.748 -14.752  1.00  0.67           H  
ATOM   4286 1HB  PHE A 292     -32.024 -39.159 -16.910  1.00  0.67           H  
ATOM   4287 2HB  PHE A 292     -32.182 -40.395 -15.712  1.00  0.67           H  
ATOM   4288  HD1 PHE A 292     -32.143 -36.800 -16.351  1.00  0.67           H  
ATOM   4289  HD2 PHE A 292     -33.141 -39.922 -13.603  1.00  0.67           H  
ATOM   4290  HE1 PHE A 292     -33.440 -35.213 -15.023  1.00  0.67           H  
ATOM   4291  HE2 PHE A 292     -34.474 -38.302 -12.294  1.00  0.67           H  
ATOM   4292  HZ  PHE A 292     -34.600 -35.967 -13.005  1.00  0.67           H  
ATOM   4293  N   HIS A 293     -29.310 -41.554 -16.387  1.00  0.70           N  
ATOM   4294  CA  HIS A 293     -28.773 -42.564 -17.304  1.00  0.70           C  
ATOM   4295  C   HIS A 293     -29.467 -43.915 -17.109  1.00  0.70           C  
ATOM   4296  O   HIS A 293     -29.791 -44.289 -15.979  1.00  0.70           O  
ATOM   4297  CB  HIS A 293     -27.269 -42.711 -17.077  1.00  0.70           C  
ATOM   4298  CG  HIS A 293     -26.408 -41.512 -17.450  1.00  0.70           C  
ATOM   4299  ND1 HIS A 293     -25.582 -41.504 -18.548  1.00  0.70           N  
ATOM   4300  CD2 HIS A 293     -26.290 -40.297 -16.909  1.00  0.70           C  
ATOM   4301  CE1 HIS A 293     -24.941 -40.363 -18.606  1.00  0.70           C  
ATOM   4302  NE2 HIS A 293     -25.360 -39.615 -17.641  1.00  0.70           N  
ATOM   4303  H   HIS A 293     -29.377 -41.776 -15.406  1.00  0.70           H  
ATOM   4304  HA  HIS A 293     -28.938 -42.255 -18.334  1.00  0.70           H  
ATOM   4305 1HB  HIS A 293     -27.087 -42.936 -16.024  1.00  0.70           H  
ATOM   4306 2HB  HIS A 293     -26.914 -43.561 -17.645  1.00  0.70           H  
ATOM   4307  HD2 HIS A 293     -26.828 -39.919 -16.067  1.00  0.70           H  
ATOM   4308  HE1 HIS A 293     -24.211 -40.073 -19.362  1.00  0.70           H  
ATOM   4309  HE2 HIS A 293     -25.054 -38.649 -17.481  1.00  0.70           H  
ATOM   4310  N   GLY A 294     -29.679 -44.648 -18.205  1.00  0.71           N  
ATOM   4311  CA  GLY A 294     -30.320 -45.967 -18.132  1.00  0.71           C  
ATOM   4312  C   GLY A 294     -31.013 -46.345 -19.442  1.00  0.71           C  
ATOM   4313  O   GLY A 294     -30.628 -45.889 -20.518  1.00  0.71           O  
ATOM   4314  H   GLY A 294     -29.405 -44.257 -19.109  1.00  0.71           H  
ATOM   4315 1HA  GLY A 294     -29.573 -46.719 -17.881  1.00  0.71           H  
ATOM   4316 2HA  GLY A 294     -31.053 -45.963 -17.327  1.00  0.71           H  
ATOM   4317  N   SER A 295     -31.993 -47.257 -19.374  1.00  0.73           N  
ATOM   4318  CA  SER A 295     -32.698 -47.646 -20.599  1.00  0.73           C  
ATOM   4319  C   SER A 295     -33.623 -46.506 -20.975  1.00  0.73           C  
ATOM   4320  O   SER A 295     -33.953 -45.687 -20.121  1.00  0.73           O  
ATOM   4321  CB  SER A 295     -33.512 -48.922 -20.419  1.00  0.73           C  
ATOM   4322  OG  SER A 295     -34.650 -48.748 -19.561  1.00  0.73           O  
ATOM   4323  H   SER A 295     -32.261 -47.650 -18.482  1.00  0.73           H  
ATOM   4324  HA  SER A 295     -31.977 -47.798 -21.406  1.00  0.73           H  
ATOM   4325 1HB  SER A 295     -33.848 -49.259 -21.399  1.00  0.73           H  
ATOM   4326 2HB  SER A 295     -32.869 -49.704 -20.018  1.00  0.73           H  
ATOM   4327  HG  SER A 295     -34.305 -48.770 -18.659  1.00  0.73           H  
ATOM   4328  N   GLN A 296     -34.126 -46.477 -22.203  1.00  0.73           N  
ATOM   4329  CA  GLN A 296     -35.022 -45.385 -22.582  1.00  0.73           C  
ATOM   4330  C   GLN A 296     -36.310 -45.370 -21.755  1.00  0.73           C  
ATOM   4331  O   GLN A 296     -36.807 -44.299 -21.388  1.00  0.73           O  
ATOM   4332  CB  GLN A 296     -35.346 -45.476 -24.068  1.00  0.73           C  
ATOM   4333  CG  GLN A 296     -34.153 -45.163 -24.969  1.00  0.73           C  
ATOM   4334  CD  GLN A 296     -34.468 -45.340 -26.445  1.00  0.73           C  
ATOM   4335  OE1 GLN A 296     -35.377 -46.091 -26.810  1.00  0.73           O  
ATOM   4336  NE2 GLN A 296     -33.719 -44.653 -27.305  1.00  0.73           N  
ATOM   4337  H   GLN A 296     -33.853 -47.177 -22.879  1.00  0.73           H  
ATOM   4338  HA  GLN A 296     -34.501 -44.444 -22.401  1.00  0.73           H  
ATOM   4339 1HB  GLN A 296     -35.701 -46.479 -24.305  1.00  0.73           H  
ATOM   4340 2HB  GLN A 296     -36.150 -44.781 -24.310  1.00  0.73           H  
ATOM   4341 1HG  GLN A 296     -33.854 -44.127 -24.804  1.00  0.73           H  
ATOM   4342 2HG  GLN A 296     -33.331 -45.833 -24.709  1.00  0.73           H  
ATOM   4343 1HE2 GLN A 296     -33.885 -44.736 -28.290  1.00  0.73           H  
ATOM   4344 2HE2 GLN A 296     -32.988 -44.057 -26.974  1.00  0.73           H  
ATOM   4345  N   GLN A 297     -36.837 -46.558 -21.445  1.00  0.74           N  
ATOM   4346  CA  GLN A 297     -38.050 -46.645 -20.641  1.00  0.74           C  
ATOM   4347  C   GLN A 297     -37.766 -46.180 -19.228  1.00  0.74           C  
ATOM   4348  O   GLN A 297     -38.545 -45.421 -18.647  1.00  0.74           O  
ATOM   4349  CB  GLN A 297     -38.588 -48.076 -20.616  1.00  0.74           C  
ATOM   4350  CG  GLN A 297     -39.901 -48.254 -19.840  1.00  0.74           C  
ATOM   4351  CD  GLN A 297     -41.078 -47.487 -20.429  1.00  0.74           C  
ATOM   4352  OE1 GLN A 297     -41.168 -47.292 -21.648  1.00  0.74           O  
ATOM   4353  NE2 GLN A 297     -42.000 -47.060 -19.561  1.00  0.74           N  
ATOM   4354  H   GLN A 297     -36.386 -47.400 -21.769  1.00  0.74           H  
ATOM   4355  HA  GLN A 297     -38.806 -45.990 -21.071  1.00  0.74           H  
ATOM   4356 1HB  GLN A 297     -38.753 -48.419 -21.636  1.00  0.74           H  
ATOM   4357 2HB  GLN A 297     -37.843 -48.734 -20.166  1.00  0.74           H  
ATOM   4358 1HG  GLN A 297     -40.160 -49.311 -19.828  1.00  0.74           H  
ATOM   4359 2HG  GLN A 297     -39.752 -47.900 -18.813  1.00  0.74           H  
ATOM   4360 1HE2 GLN A 297     -42.799 -46.558 -19.885  1.00  0.74           H  
ATOM   4361 2HE2 GLN A 297     -41.892 -47.248 -18.550  1.00  0.74           H  
ATOM   4362  N   THR A 298     -36.609 -46.578 -18.691  1.00  0.73           N  
ATOM   4363  CA  THR A 298     -36.264 -46.187 -17.335  1.00  0.73           C  
ATOM   4364  C   THR A 298     -36.220 -44.682 -17.246  1.00  0.73           C  
ATOM   4365  O   THR A 298     -36.793 -44.077 -16.336  1.00  0.73           O  
ATOM   4366  CB  THR A 298     -34.872 -46.713 -16.931  1.00  0.73           C  
ATOM   4367  OG1 THR A 298     -34.849 -48.149 -16.950  1.00  0.73           O  
ATOM   4368  CG2 THR A 298     -34.495 -46.203 -15.595  1.00  0.73           C  
ATOM   4369  H   THR A 298     -35.970 -47.184 -19.206  1.00  0.73           H  
ATOM   4370  HA  THR A 298     -37.025 -46.560 -16.648  1.00  0.73           H  
ATOM   4371  HB  THR A 298     -34.141 -46.349 -17.648  1.00  0.73           H  
ATOM   4372  HG1 THR A 298     -35.073 -48.441 -17.828  1.00  0.73           H  
ATOM   4373 1HG2 THR A 298     -33.499 -46.557 -15.337  1.00  0.73           H  
ATOM   4374 2HG2 THR A 298     -34.500 -45.122 -15.644  1.00  0.73           H  
ATOM   4375 3HG2 THR A 298     -35.211 -46.546 -14.851  1.00  0.73           H  
ATOM   4376  N   LEU A 299     -35.559 -44.067 -18.214  1.00  0.72           N  
ATOM   4377  CA  LEU A 299     -35.412 -42.638 -18.189  1.00  0.72           C  
ATOM   4378  C   LEU A 299     -36.746 -41.935 -18.304  1.00  0.72           C  
ATOM   4379  O   LEU A 299     -36.988 -40.940 -17.620  1.00  0.72           O  
ATOM   4380  CB  LEU A 299     -34.488 -42.222 -19.309  1.00  0.72           C  
ATOM   4381  CG  LEU A 299     -33.096 -42.686 -19.106  1.00  0.72           C  
ATOM   4382  CD1 LEU A 299     -32.271 -42.312 -20.267  1.00  0.72           C  
ATOM   4383  CD2 LEU A 299     -32.608 -42.130 -17.880  1.00  0.72           C  
ATOM   4384  H   LEU A 299     -35.116 -44.613 -18.955  1.00  0.72           H  
ATOM   4385  HA  LEU A 299     -34.958 -42.357 -17.240  1.00  0.72           H  
ATOM   4386 1HB  LEU A 299     -34.855 -42.650 -20.244  1.00  0.72           H  
ATOM   4387 2HB  LEU A 299     -34.484 -41.139 -19.390  1.00  0.72           H  
ATOM   4388  HG  LEU A 299     -33.075 -43.760 -19.024  1.00  0.72           H  
ATOM   4389 1HD1 LEU A 299     -31.275 -42.672 -20.096  1.00  0.72           H  
ATOM   4390 2HD1 LEU A 299     -32.688 -42.770 -21.153  1.00  0.72           H  
ATOM   4391 3HD1 LEU A 299     -32.255 -41.237 -20.388  1.00  0.72           H  
ATOM   4392 1HD2 LEU A 299     -31.622 -42.458 -17.721  1.00  0.72           H  
ATOM   4393 2HD2 LEU A 299     -32.631 -41.078 -17.963  1.00  0.72           H  
ATOM   4394 3HD2 LEU A 299     -33.235 -42.449 -17.055  1.00  0.72           H  
ATOM   4395  N   ALA A 300     -37.654 -42.457 -19.129  1.00  0.71           N  
ATOM   4396  CA  ALA A 300     -38.948 -41.809 -19.237  1.00  0.71           C  
ATOM   4397  C   ALA A 300     -39.652 -41.791 -17.887  1.00  0.71           C  
ATOM   4398  O   ALA A 300     -40.217 -40.769 -17.482  1.00  0.71           O  
ATOM   4399  CB  ALA A 300     -39.811 -42.536 -20.251  1.00  0.71           C  
ATOM   4400  H   ALA A 300     -37.436 -43.274 -19.704  1.00  0.71           H  
ATOM   4401  HA  ALA A 300     -38.792 -40.781 -19.558  1.00  0.71           H  
ATOM   4402 1HB  ALA A 300     -40.774 -42.037 -20.336  1.00  0.71           H  
ATOM   4403 2HB  ALA A 300     -39.310 -42.538 -21.218  1.00  0.71           H  
ATOM   4404 3HB  ALA A 300     -39.962 -43.566 -19.921  1.00  0.71           H  
ATOM   4405  N   GLU A 301     -39.576 -42.907 -17.159  1.00  0.69           N  
ATOM   4406  CA  GLU A 301     -40.248 -42.989 -15.870  1.00  0.69           C  
ATOM   4407  C   GLU A 301     -39.590 -42.063 -14.848  1.00  0.69           C  
ATOM   4408  O   GLU A 301     -40.271 -41.387 -14.069  1.00  0.69           O  
ATOM   4409  CB  GLU A 301     -40.249 -44.442 -15.379  1.00  0.69           C  
ATOM   4410  CG  GLU A 301     -41.107 -45.373 -16.254  1.00  0.69           C  
ATOM   4411  CD  GLU A 301     -41.107 -46.829 -15.836  1.00  0.69           C  
ATOM   4412  OE1 GLU A 301     -40.539 -47.158 -14.815  1.00  0.69           O  
ATOM   4413  OE2 GLU A 301     -41.647 -47.625 -16.585  1.00  0.69           O  
ATOM   4414  H   GLU A 301     -39.080 -43.720 -17.534  1.00  0.69           H  
ATOM   4415  HA  GLU A 301     -41.282 -42.668 -16.003  1.00  0.69           H  
ATOM   4416 1HB  GLU A 301     -39.226 -44.826 -15.383  1.00  0.69           H  
ATOM   4417 2HB  GLU A 301     -40.617 -44.485 -14.356  1.00  0.69           H  
ATOM   4418 1HG  GLU A 301     -42.134 -45.008 -16.239  1.00  0.69           H  
ATOM   4419 2HG  GLU A 301     -40.750 -45.301 -17.280  1.00  0.69           H  
ATOM   4420  N   GLN A 302     -38.259 -41.988 -14.872  1.00  0.68           N  
ATOM   4421  CA  GLN A 302     -37.544 -41.143 -13.924  1.00  0.68           C  
ATOM   4422  C   GLN A 302     -37.863 -39.676 -14.164  1.00  0.68           C  
ATOM   4423  O   GLN A 302     -38.059 -38.911 -13.213  1.00  0.68           O  
ATOM   4424  CB  GLN A 302     -36.047 -41.389 -14.028  1.00  0.68           C  
ATOM   4425  CG  GLN A 302     -35.622 -42.741 -13.538  1.00  0.68           C  
ATOM   4426  CD  GLN A 302     -34.184 -43.006 -13.786  1.00  0.68           C  
ATOM   4427  OE1 GLN A 302     -33.496 -42.279 -14.505  1.00  0.68           O  
ATOM   4428  NE2 GLN A 302     -33.711 -44.086 -13.210  1.00  0.68           N  
ATOM   4429  H   GLN A 302     -37.737 -42.565 -15.535  1.00  0.68           H  
ATOM   4430  HA  GLN A 302     -37.872 -41.401 -12.919  1.00  0.68           H  
ATOM   4431 1HB  GLN A 302     -35.735 -41.289 -15.069  1.00  0.68           H  
ATOM   4432 2HB  GLN A 302     -35.520 -40.639 -13.452  1.00  0.68           H  
ATOM   4433 1HG  GLN A 302     -35.788 -42.800 -12.469  1.00  0.68           H  
ATOM   4434 2HG  GLN A 302     -36.208 -43.503 -14.038  1.00  0.68           H  
ATOM   4435 1HE2 GLN A 302     -32.753 -44.339 -13.335  1.00  0.68           H  
ATOM   4436 2HE2 GLN A 302     -34.313 -44.659 -12.655  1.00  0.68           H  
ATOM   4437  N   LEU A 303     -37.959 -39.278 -15.435  1.00  0.66           N  
ATOM   4438  CA  LEU A 303     -38.292 -37.898 -15.752  1.00  0.66           C  
ATOM   4439  C   LEU A 303     -39.686 -37.555 -15.262  1.00  0.66           C  
ATOM   4440  O   LEU A 303     -39.891 -36.487 -14.688  1.00  0.66           O  
ATOM   4441  CB  LEU A 303     -38.253 -37.669 -17.263  1.00  0.66           C  
ATOM   4442  CG  LEU A 303     -36.905 -37.669 -17.944  1.00  0.66           C  
ATOM   4443  CD1 LEU A 303     -37.164 -37.691 -19.429  1.00  0.66           C  
ATOM   4444  CD2 LEU A 303     -36.106 -36.409 -17.534  1.00  0.66           C  
ATOM   4445  H   LEU A 303     -37.777 -39.939 -16.193  1.00  0.66           H  
ATOM   4446  HA  LEU A 303     -37.570 -37.245 -15.266  1.00  0.66           H  
ATOM   4447 1HB  LEU A 303     -38.844 -38.459 -17.733  1.00  0.66           H  
ATOM   4448 2HB  LEU A 303     -38.732 -36.715 -17.482  1.00  0.66           H  
ATOM   4449  HG  LEU A 303     -36.346 -38.560 -17.669  1.00  0.66           H  
ATOM   4450 1HD1 LEU A 303     -36.249 -37.711 -19.955  1.00  0.66           H  
ATOM   4451 2HD1 LEU A 303     -37.734 -38.583 -19.674  1.00  0.66           H  
ATOM   4452 3HD1 LEU A 303     -37.731 -36.810 -19.707  1.00  0.66           H  
ATOM   4453 1HD2 LEU A 303     -35.141 -36.404 -18.040  1.00  0.66           H  
ATOM   4454 2HD2 LEU A 303     -36.665 -35.513 -17.817  1.00  0.66           H  
ATOM   4455 3HD2 LEU A 303     -35.948 -36.417 -16.456  1.00  0.66           H  
ATOM   4456  N   GLN A 304     -40.639 -38.478 -15.435  1.00  0.65           N  
ATOM   4457  CA  GLN A 304     -42.013 -38.236 -15.006  1.00  0.65           C  
ATOM   4458  C   GLN A 304     -42.113 -38.108 -13.490  1.00  0.65           C  
ATOM   4459  O   GLN A 304     -42.812 -37.229 -12.971  1.00  0.65           O  
ATOM   4460  CB  GLN A 304     -42.906 -39.377 -15.497  1.00  0.65           C  
ATOM   4461  CG  GLN A 304     -43.100 -39.395 -17.006  1.00  0.65           C  
ATOM   4462  CD  GLN A 304     -43.795 -40.656 -17.496  1.00  0.65           C  
ATOM   4463  OE1 GLN A 304     -43.896 -41.657 -16.777  1.00  0.65           O  
ATOM   4464  NE2 GLN A 304     -44.275 -40.618 -18.735  1.00  0.65           N  
ATOM   4465  H   GLN A 304     -40.417 -39.351 -15.923  1.00  0.65           H  
ATOM   4466  HA  GLN A 304     -42.353 -37.300 -15.449  1.00  0.65           H  
ATOM   4467 1HB  GLN A 304     -42.462 -40.331 -15.207  1.00  0.65           H  
ATOM   4468 2HB  GLN A 304     -43.882 -39.310 -15.022  1.00  0.65           H  
ATOM   4469 1HG  GLN A 304     -43.721 -38.542 -17.279  1.00  0.65           H  
ATOM   4470 2HG  GLN A 304     -42.137 -39.312 -17.492  1.00  0.65           H  
ATOM   4471 1HE2 GLN A 304     -44.739 -41.418 -19.116  1.00  0.65           H  
ATOM   4472 2HE2 GLN A 304     -44.170 -39.791 -19.286  1.00  0.65           H  
ATOM   4473  N   ARG A 305     -41.376 -38.953 -12.768  1.00  0.63           N  
ATOM   4474  CA  ARG A 305     -41.409 -38.880 -11.318  1.00  0.63           C  
ATOM   4475  C   ARG A 305     -40.723 -37.601 -10.847  1.00  0.63           C  
ATOM   4476  O   ARG A 305     -41.206 -36.928  -9.930  1.00  0.63           O  
ATOM   4477  CB  ARG A 305     -40.768 -40.111 -10.708  1.00  0.63           C  
ATOM   4478  CG  ARG A 305     -41.572 -41.395 -10.928  1.00  0.63           C  
ATOM   4479  CD  ARG A 305     -40.946 -42.564 -10.284  1.00  0.63           C  
ATOM   4480  NE  ARG A 305     -41.040 -42.470  -8.841  1.00  0.63           N  
ATOM   4481  CZ  ARG A 305     -40.330 -43.194  -7.963  1.00  0.63           C  
ATOM   4482  NH1 ARG A 305     -39.451 -44.080  -8.377  1.00  0.63           N  
ATOM   4483  NH2 ARG A 305     -40.522 -43.001  -6.681  1.00  0.63           N  
ATOM   4484  H   ARG A 305     -40.823 -39.676 -13.234  1.00  0.63           H  
ATOM   4485  HA  ARG A 305     -42.450 -38.851 -10.998  1.00  0.63           H  
ATOM   4486 1HB  ARG A 305     -39.779 -40.260 -11.150  1.00  0.63           H  
ATOM   4487 2HB  ARG A 305     -40.636 -39.968  -9.637  1.00  0.63           H  
ATOM   4488 1HG  ARG A 305     -42.569 -41.268 -10.508  1.00  0.63           H  
ATOM   4489 2HG  ARG A 305     -41.657 -41.593 -11.994  1.00  0.63           H  
ATOM   4490 1HD  ARG A 305     -41.450 -43.474 -10.605  1.00  0.63           H  
ATOM   4491 2HD  ARG A 305     -39.892 -42.610 -10.562  1.00  0.63           H  
ATOM   4492  HE  ARG A 305     -41.698 -41.804  -8.462  1.00  0.63           H  
ATOM   4493 1HH1 ARG A 305     -39.302 -44.222  -9.362  1.00  0.63           H  
ATOM   4494 2HH1 ARG A 305     -38.930 -44.636  -7.704  1.00  0.63           H  
ATOM   4495 1HH2 ARG A 305     -41.193 -42.322  -6.366  1.00  0.63           H  
ATOM   4496 2HH2 ARG A 305     -39.949 -43.504  -6.001  1.00  0.63           H  
ATOM   4497  N   THR A 306     -39.631 -37.227 -11.517  1.00  0.62           N  
ATOM   4498  CA  THR A 306     -38.905 -36.019 -11.178  1.00  0.62           C  
ATOM   4499  C   THR A 306     -39.791 -34.805 -11.396  1.00  0.62           C  
ATOM   4500  O   THR A 306     -39.856 -33.916 -10.539  1.00  0.62           O  
ATOM   4501  CB  THR A 306     -37.641 -35.880 -12.035  1.00  0.62           C  
ATOM   4502  OG1 THR A 306     -36.781 -36.992 -11.785  1.00  0.62           O  
ATOM   4503  CG2 THR A 306     -36.928 -34.569 -11.727  1.00  0.62           C  
ATOM   4504  H   THR A 306     -39.265 -37.814 -12.264  1.00  0.62           H  
ATOM   4505  HA  THR A 306     -38.621 -36.060 -10.127  1.00  0.62           H  
ATOM   4506  HB  THR A 306     -37.922 -35.886 -13.086  1.00  0.62           H  
ATOM   4507  HG1 THR A 306     -37.218 -37.800 -12.148  1.00  0.62           H  
ATOM   4508 1HG2 THR A 306     -36.053 -34.470 -12.347  1.00  0.62           H  
ATOM   4509 2HG2 THR A 306     -37.604 -33.738 -11.931  1.00  0.62           H  
ATOM   4510 3HG2 THR A 306     -36.640 -34.554 -10.687  1.00  0.62           H  
ATOM   4511  N   GLU A 307     -40.491 -34.763 -12.537  1.00  0.62           N  
ATOM   4512  CA  GLU A 307     -41.361 -33.641 -12.835  1.00  0.62           C  
ATOM   4513  C   GLU A 307     -42.431 -33.515 -11.758  1.00  0.62           C  
ATOM   4514  O   GLU A 307     -42.698 -32.421 -11.265  1.00  0.62           O  
ATOM   4515  CB  GLU A 307     -42.024 -33.792 -14.209  1.00  0.62           C  
ATOM   4516  CG  GLU A 307     -42.855 -32.562 -14.623  1.00  0.62           C  
ATOM   4517  CD  GLU A 307     -43.431 -32.614 -16.044  1.00  0.62           C  
ATOM   4518  OE1 GLU A 307     -43.256 -33.599 -16.718  1.00  0.62           O  
ATOM   4519  OE2 GLU A 307     -44.023 -31.639 -16.451  1.00  0.62           O  
ATOM   4520  H   GLU A 307     -40.394 -35.512 -13.219  1.00  0.62           H  
ATOM   4521  HA  GLU A 307     -40.761 -32.731 -12.843  1.00  0.62           H  
ATOM   4522 1HB  GLU A 307     -41.279 -33.994 -14.961  1.00  0.62           H  
ATOM   4523 2HB  GLU A 307     -42.693 -34.654 -14.187  1.00  0.62           H  
ATOM   4524 1HG  GLU A 307     -43.677 -32.477 -13.919  1.00  0.62           H  
ATOM   4525 2HG  GLU A 307     -42.237 -31.672 -14.516  1.00  0.62           H  
ATOM   4526  N   ALA A 308     -43.029 -34.640 -11.350  1.00  0.61           N  
ATOM   4527  CA  ALA A 308     -44.059 -34.578 -10.321  1.00  0.61           C  
ATOM   4528  C   ALA A 308     -43.510 -34.001  -9.016  1.00  0.61           C  
ATOM   4529  O   ALA A 308     -44.121 -33.118  -8.412  1.00  0.61           O  
ATOM   4530  CB  ALA A 308     -44.613 -35.968 -10.071  1.00  0.61           C  
ATOM   4531  H   ALA A 308     -42.798 -35.537 -11.785  1.00  0.61           H  
ATOM   4532  HA  ALA A 308     -44.856 -33.924 -10.677  1.00  0.61           H  
ATOM   4533 1HB  ALA A 308     -45.398 -35.915  -9.317  1.00  0.61           H  
ATOM   4534 2HB  ALA A 308     -45.019 -36.368 -11.000  1.00  0.61           H  
ATOM   4535 3HB  ALA A 308     -43.811 -36.616  -9.718  1.00  0.61           H  
ATOM   4536  N   ILE A 309     -42.307 -34.423  -8.627  1.00  0.61           N  
ATOM   4537  CA  ILE A 309     -41.696 -33.926  -7.397  1.00  0.61           C  
ATOM   4538  C   ILE A 309     -41.416 -32.439  -7.511  1.00  0.61           C  
ATOM   4539  O   ILE A 309     -41.715 -31.647  -6.608  1.00  0.61           O  
ATOM   4540  CB  ILE A 309     -40.400 -34.686  -7.081  1.00  0.61           C  
ATOM   4541  CG1 ILE A 309     -40.737 -36.135  -6.721  1.00  0.61           C  
ATOM   4542  CG2 ILE A 309     -39.636 -33.991  -5.949  1.00  0.61           C  
ATOM   4543  CD1 ILE A 309     -39.538 -37.023  -6.668  1.00  0.61           C  
ATOM   4544  H   ILE A 309     -41.828 -35.146  -9.170  1.00  0.61           H  
ATOM   4545  HA  ILE A 309     -42.397 -34.082  -6.576  1.00  0.61           H  
ATOM   4546  HB  ILE A 309     -39.771 -34.714  -7.973  1.00  0.61           H  
ATOM   4547 1HG1 ILE A 309     -41.226 -36.154  -5.748  1.00  0.61           H  
ATOM   4548 2HG1 ILE A 309     -41.429 -36.529  -7.464  1.00  0.61           H  
ATOM   4549 1HG2 ILE A 309     -38.725 -34.530  -5.735  1.00  0.61           H  
ATOM   4550 2HG2 ILE A 309     -39.390 -32.972  -6.245  1.00  0.61           H  
ATOM   4551 3HG2 ILE A 309     -40.256 -33.967  -5.055  1.00  0.61           H  
ATOM   4552 1HD1 ILE A 309     -39.839 -38.035  -6.409  1.00  0.61           H  
ATOM   4553 2HD1 ILE A 309     -39.041 -37.030  -7.641  1.00  0.61           H  
ATOM   4554 3HD1 ILE A 309     -38.873 -36.636  -5.914  1.00  0.61           H  
ATOM   4555  N   THR A 310     -40.871 -32.062  -8.647  1.00  0.62           N  
ATOM   4556  CA  THR A 310     -40.533 -30.695  -8.932  1.00  0.62           C  
ATOM   4557  C   THR A 310     -41.761 -29.797  -8.801  1.00  0.62           C  
ATOM   4558  O   THR A 310     -41.697 -28.738  -8.163  1.00  0.62           O  
ATOM   4559  CB  THR A 310     -39.964 -30.647 -10.349  1.00  0.62           C  
ATOM   4560  OG1 THR A 310     -38.767 -31.445 -10.411  1.00  0.62           O  
ATOM   4561  CG2 THR A 310     -39.707 -29.318 -10.771  1.00  0.62           C  
ATOM   4562  H   THR A 310     -40.662 -32.766  -9.352  1.00  0.62           H  
ATOM   4563  HA  THR A 310     -39.777 -30.363  -8.221  1.00  0.62           H  
ATOM   4564  HB  THR A 310     -40.682 -31.069 -11.028  1.00  0.62           H  
ATOM   4565  HG1 THR A 310     -39.025 -32.383 -10.247  1.00  0.62           H  
ATOM   4566 1HG2 THR A 310     -39.322 -29.352 -11.786  1.00  0.62           H  
ATOM   4567 2HG2 THR A 310     -40.629 -28.738 -10.748  1.00  0.62           H  
ATOM   4568 3HG2 THR A 310     -38.988 -28.880 -10.114  1.00  0.62           H  
ATOM   4569  N   GLN A 311     -42.886 -30.234  -9.380  1.00  0.63           N  
ATOM   4570  CA  GLN A 311     -44.137 -29.485  -9.316  1.00  0.63           C  
ATOM   4571  C   GLN A 311     -44.689 -29.406  -7.888  1.00  0.63           C  
ATOM   4572  O   GLN A 311     -45.127 -28.338  -7.446  1.00  0.63           O  
ATOM   4573  CB  GLN A 311     -45.177 -30.140 -10.223  1.00  0.63           C  
ATOM   4574  CG  GLN A 311     -44.890 -30.020 -11.708  1.00  0.63           C  
ATOM   4575  CD  GLN A 311     -45.868 -30.831 -12.543  1.00  0.63           C  
ATOM   4576  OE1 GLN A 311     -46.631 -31.657 -12.024  1.00  0.63           O  
ATOM   4577  NE2 GLN A 311     -45.845 -30.610 -13.850  1.00  0.63           N  
ATOM   4578  H   GLN A 311     -42.864 -31.112  -9.902  1.00  0.63           H  
ATOM   4579  HA  GLN A 311     -43.948 -28.470  -9.666  1.00  0.63           H  
ATOM   4580 1HB  GLN A 311     -45.229 -31.206  -9.986  1.00  0.63           H  
ATOM   4581 2HB  GLN A 311     -46.157 -29.714 -10.024  1.00  0.63           H  
ATOM   4582 1HG  GLN A 311     -44.978 -28.974 -11.998  1.00  0.63           H  
ATOM   4583 2HG  GLN A 311     -43.883 -30.374 -11.912  1.00  0.63           H  
ATOM   4584 1HE2 GLN A 311     -46.448 -31.123 -14.461  1.00  0.63           H  
ATOM   4585 2HE2 GLN A 311     -45.200 -29.951 -14.240  1.00  0.63           H  
ATOM   4586  N   ASP A 312     -44.604 -30.512  -7.132  1.00  0.66           N  
ATOM   4587  CA  ASP A 312     -45.101 -30.545  -5.753  1.00  0.66           C  
ATOM   4588  C   ASP A 312     -44.384 -29.535  -4.864  1.00  0.66           C  
ATOM   4589  O   ASP A 312     -44.966 -28.999  -3.920  1.00  0.66           O  
ATOM   4590  CB  ASP A 312     -44.975 -31.944  -5.129  1.00  0.66           C  
ATOM   4591  CG  ASP A 312     -46.021 -32.988  -5.643  1.00  0.66           C  
ATOM   4592  OD1 ASP A 312     -46.969 -32.605  -6.296  1.00  0.66           O  
ATOM   4593  OD2 ASP A 312     -45.868 -34.152  -5.322  1.00  0.66           O  
ATOM   4594  H   ASP A 312     -44.231 -31.371  -7.540  1.00  0.66           H  
ATOM   4595  HA  ASP A 312     -46.158 -30.284  -5.770  1.00  0.66           H  
ATOM   4596 1HB  ASP A 312     -43.974 -32.332  -5.340  1.00  0.66           H  
ATOM   4597 2HB  ASP A 312     -45.063 -31.863  -4.047  1.00  0.66           H  
ATOM   4598  N   ASN A 313     -43.131 -29.241  -5.198  1.00  0.69           N  
ATOM   4599  CA  ASN A 313     -42.318 -28.308  -4.435  1.00  0.69           C  
ATOM   4600  C   ASN A 313     -42.313 -26.895  -4.998  1.00  0.69           C  
ATOM   4601  O   ASN A 313     -41.525 -26.053  -4.562  1.00  0.69           O  
ATOM   4602  CB  ASN A 313     -40.928 -28.853  -4.343  1.00  0.69           C  
ATOM   4603  CG  ASN A 313     -40.925 -30.031  -3.466  1.00  0.69           C  
ATOM   4604  OD1 ASN A 313     -40.905 -29.927  -2.220  1.00  0.69           O  
ATOM   4605  ND2 ASN A 313     -41.023 -31.163  -4.080  1.00  0.69           N  
ATOM   4606  H   ASN A 313     -42.701 -29.747  -5.977  1.00  0.69           H  
ATOM   4607  HA  ASN A 313     -42.731 -28.248  -3.428  1.00  0.69           H  
ATOM   4608 1HB  ASN A 313     -40.601 -29.151  -5.343  1.00  0.69           H  
ATOM   4609 2HB  ASN A 313     -40.233 -28.099  -3.967  1.00  0.69           H  
ATOM   4610 1HD2 ASN A 313     -41.083 -32.020  -3.556  1.00  0.69           H  
ATOM   4611 2HD2 ASN A 313     -41.089 -31.170  -5.092  1.00  0.69           H  
ATOM   4612  N   GLY A 314     -43.221 -26.612  -5.929  1.00  0.73           N  
ATOM   4613  CA  GLY A 314     -43.349 -25.273  -6.475  1.00  0.73           C  
ATOM   4614  C   GLY A 314     -42.412 -24.921  -7.624  1.00  0.73           C  
ATOM   4615  O   GLY A 314     -42.262 -23.741  -7.938  1.00  0.73           O  
ATOM   4616  H   GLY A 314     -43.851 -27.334  -6.278  1.00  0.73           H  
ATOM   4617 1HA  GLY A 314     -44.377 -25.146  -6.815  1.00  0.73           H  
ATOM   4618 2HA  GLY A 314     -43.206 -24.555  -5.670  1.00  0.73           H  
ATOM   4619  N   GLY A 315     -41.783 -25.902  -8.271  1.00  0.77           N  
ATOM   4620  CA  GLY A 315     -40.886 -25.554  -9.367  1.00  0.77           C  
ATOM   4621  C   GLY A 315     -41.690 -24.828 -10.430  1.00  0.77           C  
ATOM   4622  O   GLY A 315     -42.864 -25.138 -10.647  1.00  0.77           O  
ATOM   4623  H   GLY A 315     -41.912 -26.882  -8.024  1.00  0.77           H  
ATOM   4624 1HA  GLY A 315     -40.087 -24.914  -9.010  1.00  0.77           H  
ATOM   4625 2HA  GLY A 315     -40.432 -26.453  -9.779  1.00  0.77           H  
ATOM   4626  N   SER A 316     -41.071 -23.851 -11.085  1.00  0.79           N  
ATOM   4627  CA  SER A 316     -41.774 -23.065 -12.088  1.00  0.79           C  
ATOM   4628  C   SER A 316     -41.689 -23.666 -13.479  1.00  0.79           C  
ATOM   4629  O   SER A 316     -42.692 -23.747 -14.194  1.00  0.79           O  
ATOM   4630  CB  SER A 316     -41.194 -21.670 -12.125  1.00  0.79           C  
ATOM   4631  OG  SER A 316     -41.402 -21.006 -10.906  1.00  0.79           O  
ATOM   4632  H   SER A 316     -40.095 -23.655 -10.896  1.00  0.79           H  
ATOM   4633  HA  SER A 316     -42.826 -23.007 -11.804  1.00  0.79           H  
ATOM   4634 1HB  SER A 316     -40.126 -21.723 -12.339  1.00  0.79           H  
ATOM   4635 2HB  SER A 316     -41.663 -21.108 -12.931  1.00  0.79           H  
ATOM   4636  HG  SER A 316     -42.341 -21.077 -10.725  1.00  0.79           H  
ATOM   4637  N   HIS A 317     -40.486 -24.076 -13.871  1.00  0.79           N  
ATOM   4638  CA  HIS A 317     -40.322 -24.594 -15.227  1.00  0.79           C  
ATOM   4639  C   HIS A 317     -39.433 -25.819 -15.271  1.00  0.79           C  
ATOM   4640  O   HIS A 317     -38.269 -25.726 -14.899  1.00  0.79           O  
ATOM   4641  CB  HIS A 317     -39.681 -23.531 -16.132  1.00  0.79           C  
ATOM   4642  CG  HIS A 317     -40.415 -22.225 -16.180  1.00  0.79           C  
ATOM   4643  ND1 HIS A 317     -41.544 -22.029 -16.941  1.00  0.79           N  
ATOM   4644  CD2 HIS A 317     -40.170 -21.047 -15.557  1.00  0.79           C  
ATOM   4645  CE1 HIS A 317     -41.968 -20.787 -16.781  1.00  0.79           C  
ATOM   4646  NE2 HIS A 317     -41.149 -20.171 -15.946  1.00  0.79           N  
ATOM   4647  H   HIS A 317     -39.704 -24.000 -13.218  1.00  0.79           H  
ATOM   4648  HA  HIS A 317     -41.292 -24.873 -15.641  1.00  0.79           H  
ATOM   4649 1HB  HIS A 317     -38.663 -23.335 -15.794  1.00  0.79           H  
ATOM   4650 2HB  HIS A 317     -39.617 -23.919 -17.148  1.00  0.79           H  
ATOM   4651  HD1 HIS A 317     -41.993 -22.709 -17.520  1.00  0.79           H  
ATOM   4652  HD2 HIS A 317     -39.395 -20.724 -14.862  1.00  0.79           H  
ATOM   4653  HE1 HIS A 317     -42.857 -20.434 -17.302  1.00  0.79           H  
ATOM   4654  N   PHE A 318     -39.947 -26.939 -15.797  1.00  0.78           N  
ATOM   4655  CA  PHE A 318     -39.159 -28.178 -15.937  1.00  0.78           C  
ATOM   4656  C   PHE A 318     -38.992 -28.492 -17.415  1.00  0.78           C  
ATOM   4657  O   PHE A 318     -39.955 -28.419 -18.183  1.00  0.78           O  
ATOM   4658  CB  PHE A 318     -39.813 -29.374 -15.208  1.00  0.78           C  
ATOM   4659  CG  PHE A 318     -39.048 -30.759 -15.300  1.00  0.78           C  
ATOM   4660  CD1 PHE A 318     -37.859 -30.989 -14.612  1.00  0.78           C  
ATOM   4661  CD2 PHE A 318     -39.555 -31.817 -16.031  1.00  0.78           C  
ATOM   4662  CE1 PHE A 318     -37.202 -32.206 -14.662  1.00  0.78           C  
ATOM   4663  CE2 PHE A 318     -38.893 -33.052 -16.078  1.00  0.78           C  
ATOM   4664  CZ  PHE A 318     -37.722 -33.241 -15.398  1.00  0.78           C  
ATOM   4665  H   PHE A 318     -40.912 -26.938 -16.093  1.00  0.78           H  
ATOM   4666  HA  PHE A 318     -38.174 -28.018 -15.506  1.00  0.78           H  
ATOM   4667 1HB  PHE A 318     -39.924 -29.126 -14.155  1.00  0.78           H  
ATOM   4668 2HB  PHE A 318     -40.817 -29.526 -15.607  1.00  0.78           H  
ATOM   4669  HD1 PHE A 318     -37.444 -30.207 -14.038  1.00  0.78           H  
ATOM   4670  HD2 PHE A 318     -40.495 -31.684 -16.568  1.00  0.78           H  
ATOM   4671  HE1 PHE A 318     -36.271 -32.340 -14.111  1.00  0.78           H  
ATOM   4672  HE2 PHE A 318     -39.318 -33.876 -16.657  1.00  0.78           H  
ATOM   4673  HZ  PHE A 318     -37.213 -34.203 -15.440  1.00  0.78           H  
ATOM   4674  N   SER A 319     -37.774 -28.833 -17.811  1.00  0.77           N  
ATOM   4675  CA  SER A 319     -37.496 -29.145 -19.211  1.00  0.77           C  
ATOM   4676  C   SER A 319     -36.420 -30.205 -19.355  1.00  0.77           C  
ATOM   4677  O   SER A 319     -35.622 -30.412 -18.444  1.00  0.77           O  
ATOM   4678  CB  SER A 319     -37.058 -27.880 -19.936  1.00  0.77           C  
ATOM   4679  OG  SER A 319     -35.843 -27.392 -19.420  1.00  0.77           O  
ATOM   4680  H   SER A 319     -37.027 -28.847 -17.114  1.00  0.77           H  
ATOM   4681  HA  SER A 319     -38.410 -29.526 -19.670  1.00  0.77           H  
ATOM   4682 1HB  SER A 319     -36.942 -28.097 -20.997  1.00  0.77           H  
ATOM   4683 2HB  SER A 319     -37.831 -27.118 -19.840  1.00  0.77           H  
ATOM   4684  HG  SER A 319     -36.049 -27.052 -18.538  1.00  0.77           H  
ATOM   4685  N   TRP A 320     -36.342 -30.840 -20.527  1.00  0.76           N  
ATOM   4686  CA  TRP A 320     -35.292 -31.833 -20.728  1.00  0.76           C  
ATOM   4687  C   TRP A 320     -34.817 -31.978 -22.161  1.00  0.76           C  
ATOM   4688  O   TRP A 320     -35.449 -31.488 -23.100  1.00  0.76           O  
ATOM   4689  CB  TRP A 320     -35.725 -33.213 -20.194  1.00  0.76           C  
ATOM   4690  CG  TRP A 320     -36.879 -33.864 -20.839  1.00  0.76           C  
ATOM   4691  CD1 TRP A 320     -36.840 -34.755 -21.872  1.00  0.76           C  
ATOM   4692  CD2 TRP A 320     -38.263 -33.736 -20.470  1.00  0.76           C  
ATOM   4693  NE1 TRP A 320     -38.111 -35.180 -22.177  1.00  0.76           N  
ATOM   4694  CE2 TRP A 320     -38.993 -34.569 -21.324  1.00  0.76           C  
ATOM   4695  CE3 TRP A 320     -38.933 -33.000 -19.496  1.00  0.76           C  
ATOM   4696  CZ2 TRP A 320     -40.368 -34.684 -21.232  1.00  0.76           C  
ATOM   4697  CZ3 TRP A 320     -40.314 -33.116 -19.405  1.00  0.76           C  
ATOM   4698  CH2 TRP A 320     -41.010 -33.935 -20.247  1.00  0.76           C  
ATOM   4699  H   TRP A 320     -37.006 -30.645 -21.262  1.00  0.76           H  
ATOM   4700  HA  TRP A 320     -34.431 -31.512 -20.165  1.00  0.76           H  
ATOM   4701 1HB  TRP A 320     -34.903 -33.903 -20.268  1.00  0.76           H  
ATOM   4702 2HB  TRP A 320     -35.964 -33.118 -19.141  1.00  0.76           H  
ATOM   4703  HD1 TRP A 320     -35.930 -35.080 -22.376  1.00  0.76           H  
ATOM   4704  HE1 TRP A 320     -38.358 -35.835 -22.901  1.00  0.76           H  
ATOM   4705  HE3 TRP A 320     -38.384 -32.348 -18.821  1.00  0.76           H  
ATOM   4706  HZ2 TRP A 320     -40.941 -35.334 -21.894  1.00  0.76           H  
ATOM   4707  HZ3 TRP A 320     -40.840 -32.539 -18.644  1.00  0.76           H  
ATOM   4708  HH2 TRP A 320     -42.096 -34.000 -20.142  1.00  0.76           H  
ATOM   4709  N   ALA A 321     -33.683 -32.666 -22.309  1.00  0.78           N  
ATOM   4710  CA  ALA A 321     -33.097 -32.918 -23.615  1.00  0.78           C  
ATOM   4711  C   ALA A 321     -32.347 -34.238 -23.690  1.00  0.78           C  
ATOM   4712  O   ALA A 321     -31.672 -34.653 -22.746  1.00  0.78           O  
ATOM   4713  CB  ALA A 321     -32.129 -31.807 -23.958  1.00  0.78           C  
ATOM   4714  H   ALA A 321     -33.226 -33.005 -21.464  1.00  0.78           H  
ATOM   4715  HA  ALA A 321     -33.905 -32.945 -24.345  1.00  0.78           H  
ATOM   4716 1HB  ALA A 321     -31.725 -31.998 -24.942  1.00  0.78           H  
ATOM   4717 2HB  ALA A 321     -32.649 -30.848 -23.950  1.00  0.78           H  
ATOM   4718 3HB  ALA A 321     -31.318 -31.787 -23.232  1.00  0.78           H  
ATOM   4719  N   LYS A 322     -32.421 -34.872 -24.857  1.00  0.81           N  
ATOM   4720  CA  LYS A 322     -31.699 -36.121 -25.113  1.00  0.81           C  
ATOM   4721  C   LYS A 322     -30.567 -35.925 -26.123  1.00  0.81           C  
ATOM   4722  O   LYS A 322     -29.506 -36.548 -26.020  1.00  0.81           O  
ATOM   4723  CB  LYS A 322     -32.686 -37.188 -25.574  1.00  0.81           C  
ATOM   4724  CG  LYS A 322     -33.695 -37.554 -24.485  1.00  0.81           C  
ATOM   4725  CD  LYS A 322     -34.668 -38.622 -24.912  1.00  0.81           C  
ATOM   4726  CE  LYS A 322     -35.648 -38.942 -23.781  1.00  0.81           C  
ATOM   4727  NZ  LYS A 322     -36.660 -39.955 -24.197  1.00  0.81           N  
ATOM   4728  H   LYS A 322     -33.005 -34.482 -25.582  1.00  0.81           H  
ATOM   4729  HA  LYS A 322     -31.250 -36.462 -24.180  1.00  0.81           H  
ATOM   4730 1HB  LYS A 322     -33.230 -36.838 -26.451  1.00  0.81           H  
ATOM   4731 2HB  LYS A 322     -32.143 -38.089 -25.856  1.00  0.81           H  
ATOM   4732 1HG  LYS A 322     -33.140 -37.923 -23.630  1.00  0.81           H  
ATOM   4733 2HG  LYS A 322     -34.250 -36.670 -24.183  1.00  0.81           H  
ATOM   4734 1HD  LYS A 322     -35.225 -38.287 -25.789  1.00  0.81           H  
ATOM   4735 2HD  LYS A 322     -34.120 -39.527 -25.172  1.00  0.81           H  
ATOM   4736 1HE  LYS A 322     -35.091 -39.326 -22.925  1.00  0.81           H  
ATOM   4737 2HE  LYS A 322     -36.164 -38.027 -23.483  1.00  0.81           H  
ATOM   4738 1HZ  LYS A 322     -37.288 -40.143 -23.427  1.00  0.81           H  
ATOM   4739 2HZ  LYS A 322     -37.187 -39.602 -24.983  1.00  0.81           H  
ATOM   4740 3HZ  LYS A 322     -36.193 -40.808 -24.463  1.00  0.81           H  
ATOM   4741  N   GLU A 323     -30.793 -35.060 -27.108  1.00  0.86           N  
ATOM   4742  CA  GLU A 323     -29.784 -34.779 -28.120  1.00  0.86           C  
ATOM   4743  C   GLU A 323     -28.542 -34.276 -27.402  1.00  0.86           C  
ATOM   4744  O   GLU A 323     -28.639 -33.383 -26.556  1.00  0.86           O  
ATOM   4745  CB  GLU A 323     -30.315 -33.753 -29.122  1.00  0.86           C  
ATOM   4746  CG  GLU A 323     -29.385 -33.403 -30.264  1.00  0.86           C  
ATOM   4747  CD  GLU A 323     -30.029 -32.446 -31.245  1.00  0.86           C  
ATOM   4748  OE1 GLU A 323     -31.190 -32.136 -31.073  1.00  0.86           O  
ATOM   4749  OE2 GLU A 323     -29.374 -32.045 -32.174  1.00  0.86           O  
ATOM   4750  H   GLU A 323     -31.680 -34.588 -27.156  1.00  0.86           H  
ATOM   4751  HA  GLU A 323     -29.536 -35.701 -28.647  1.00  0.86           H  
ATOM   4752 1HB  GLU A 323     -31.249 -34.117 -29.549  1.00  0.86           H  
ATOM   4753 2HB  GLU A 323     -30.539 -32.830 -28.594  1.00  0.86           H  
ATOM   4754 1HG  GLU A 323     -28.493 -32.935 -29.859  1.00  0.86           H  
ATOM   4755 2HG  GLU A 323     -29.087 -34.315 -30.779  1.00  0.86           H  
ATOM   4756  N   ALA A 324     -27.375 -34.807 -27.750  1.00  0.91           N  
ATOM   4757  CA  ALA A 324     -26.156 -34.411 -27.055  1.00  0.91           C  
ATOM   4758  C   ALA A 324     -25.870 -32.922 -27.128  1.00  0.91           C  
ATOM   4759  O   ALA A 324     -25.427 -32.329 -26.148  1.00  0.91           O  
ATOM   4760  CB  ALA A 324     -24.971 -35.160 -27.622  1.00  0.91           C  
ATOM   4761  H   ALA A 324     -27.344 -35.519 -28.466  1.00  0.91           H  
ATOM   4762  HA  ALA A 324     -26.275 -34.673 -26.007  1.00  0.91           H  
ATOM   4763 1HB  ALA A 324     -24.073 -34.886 -27.069  1.00  0.91           H  
ATOM   4764 2HB  ALA A 324     -25.141 -36.230 -27.538  1.00  0.91           H  
ATOM   4765 3HB  ALA A 324     -24.843 -34.894 -28.672  1.00  0.91           H  
ATOM   4766  N   GLU A 325     -26.158 -32.278 -28.252  1.00  0.96           N  
ATOM   4767  CA  GLU A 325     -25.835 -30.859 -28.329  1.00  0.96           C  
ATOM   4768  C   GLU A 325     -26.666 -30.051 -27.334  1.00  0.96           C  
ATOM   4769  O   GLU A 325     -26.167 -29.109 -26.711  1.00  0.96           O  
ATOM   4770  CB  GLU A 325     -26.066 -30.344 -29.747  1.00  0.96           C  
ATOM   4771  CG  GLU A 325     -25.088 -30.895 -30.796  1.00  0.96           C  
ATOM   4772  CD  GLU A 325     -23.652 -30.469 -30.584  1.00  0.96           C  
ATOM   4773  OE1 GLU A 325     -23.407 -29.289 -30.478  1.00  0.96           O  
ATOM   4774  OE2 GLU A 325     -22.802 -31.328 -30.534  1.00  0.96           O  
ATOM   4775  H   GLU A 325     -26.560 -32.765 -29.040  1.00  0.96           H  
ATOM   4776  HA  GLU A 325     -24.782 -30.731 -28.076  1.00  0.96           H  
ATOM   4777 1HB  GLU A 325     -27.079 -30.611 -30.066  1.00  0.96           H  
ATOM   4778 2HB  GLU A 325     -25.998 -29.258 -29.756  1.00  0.96           H  
ATOM   4779 1HG  GLU A 325     -25.136 -31.985 -30.768  1.00  0.96           H  
ATOM   4780 2HG  GLU A 325     -25.416 -30.572 -31.782  1.00  0.96           H  
ATOM   4781  N   LYS A 326     -27.926 -30.441 -27.160  1.00  1.01           N  
ATOM   4782  CA  LYS A 326     -28.815 -29.741 -26.247  1.00  1.01           C  
ATOM   4783  C   LYS A 326     -28.451 -30.085 -24.810  1.00  1.01           C  
ATOM   4784  O   LYS A 326     -28.502 -29.233 -23.920  1.00  1.01           O  
ATOM   4785  CB  LYS A 326     -30.253 -30.092 -26.565  1.00  1.01           C  
ATOM   4786  CG  LYS A 326     -30.729 -29.539 -27.888  1.00  1.01           C  
ATOM   4787  CD  LYS A 326     -32.148 -29.966 -28.200  1.00  1.01           C  
ATOM   4788  CE  LYS A 326     -32.578 -29.436 -29.556  1.00  1.01           C  
ATOM   4789  NZ  LYS A 326     -33.917 -29.941 -29.953  1.00  1.01           N  
ATOM   4790  H   LYS A 326     -28.271 -31.240 -27.677  1.00  1.01           H  
ATOM   4791  HA  LYS A 326     -28.682 -28.666 -26.382  1.00  1.01           H  
ATOM   4792 1HB  LYS A 326     -30.348 -31.177 -26.610  1.00  1.01           H  
ATOM   4793 2HB  LYS A 326     -30.905 -29.722 -25.778  1.00  1.01           H  
ATOM   4794 1HG  LYS A 326     -30.674 -28.449 -27.870  1.00  1.01           H  
ATOM   4795 2HG  LYS A 326     -30.075 -29.907 -28.684  1.00  1.01           H  
ATOM   4796 1HD  LYS A 326     -32.203 -31.056 -28.216  1.00  1.01           H  
ATOM   4797 2HD  LYS A 326     -32.826 -29.592 -27.434  1.00  1.01           H  
ATOM   4798 1HE  LYS A 326     -32.605 -28.349 -29.517  1.00  1.01           H  
ATOM   4799 2HE  LYS A 326     -31.848 -29.746 -30.305  1.00  1.01           H  
ATOM   4800 1HZ  LYS A 326     -34.160 -29.569 -30.858  1.00  1.01           H  
ATOM   4801 2HZ  LYS A 326     -33.882 -30.954 -30.003  1.00  1.01           H  
ATOM   4802 3HZ  LYS A 326     -34.606 -29.658 -29.275  1.00  1.01           H  
ATOM   4803  N   ARG A 327     -28.051 -31.336 -24.568  1.00  1.03           N  
ATOM   4804  CA  ARG A 327     -27.663 -31.697 -23.216  1.00  1.03           C  
ATOM   4805  C   ARG A 327     -26.438 -30.886 -22.820  1.00  1.03           C  
ATOM   4806  O   ARG A 327     -26.351 -30.377 -21.698  1.00  1.03           O  
ATOM   4807  CB  ARG A 327     -27.353 -33.187 -23.091  1.00  1.03           C  
ATOM   4808  CG  ARG A 327     -28.575 -34.088 -23.167  1.00  1.03           C  
ATOM   4809  CD  ARG A 327     -28.298 -35.529 -22.836  1.00  1.03           C  
ATOM   4810  NE  ARG A 327     -27.653 -36.276 -23.902  1.00  1.03           N  
ATOM   4811  CZ  ARG A 327     -26.371 -36.697 -23.893  1.00  1.03           C  
ATOM   4812  NH1 ARG A 327     -25.598 -36.431 -22.859  1.00  1.03           N  
ATOM   4813  NH2 ARG A 327     -25.893 -37.387 -24.915  1.00  1.03           N  
ATOM   4814  H   ARG A 327     -28.038 -32.033 -25.315  1.00  1.03           H  
ATOM   4815  HA  ARG A 327     -28.481 -31.454 -22.539  1.00  1.03           H  
ATOM   4816 1HB  ARG A 327     -26.676 -33.478 -23.891  1.00  1.03           H  
ATOM   4817 2HB  ARG A 327     -26.850 -33.379 -22.144  1.00  1.03           H  
ATOM   4818 1HG  ARG A 327     -29.327 -33.727 -22.490  1.00  1.03           H  
ATOM   4819 2HG  ARG A 327     -28.976 -34.061 -24.175  1.00  1.03           H  
ATOM   4820 1HD  ARG A 327     -27.666 -35.582 -21.951  1.00  1.03           H  
ATOM   4821 2HD  ARG A 327     -29.238 -36.013 -22.627  1.00  1.03           H  
ATOM   4822  HE  ARG A 327     -28.238 -36.503 -24.721  1.00  1.03           H  
ATOM   4823 1HH1 ARG A 327     -25.969 -35.908 -22.076  1.00  1.03           H  
ATOM   4824 2HH1 ARG A 327     -24.640 -36.749 -22.842  1.00  1.03           H  
ATOM   4825 1HH2 ARG A 327     -26.488 -37.603 -25.707  1.00  1.03           H  
ATOM   4826 2HH2 ARG A 327     -24.938 -37.709 -24.902  1.00  1.03           H  
ATOM   4827  N   ASN A 328     -25.518 -30.701 -23.771  1.00  1.06           N  
ATOM   4828  CA  ASN A 328     -24.316 -29.935 -23.514  1.00  1.06           C  
ATOM   4829  C   ASN A 328     -24.666 -28.485 -23.206  1.00  1.06           C  
ATOM   4830  O   ASN A 328     -24.099 -27.905 -22.281  1.00  1.06           O  
ATOM   4831  CB  ASN A 328     -23.379 -30.035 -24.701  1.00  1.06           C  
ATOM   4832  CG  ASN A 328     -22.729 -31.397 -24.813  1.00  1.06           C  
ATOM   4833  OD1 ASN A 328     -22.652 -32.159 -23.840  1.00  1.06           O  
ATOM   4834  ND2 ASN A 328     -22.264 -31.716 -25.993  1.00  1.06           N  
ATOM   4835  H   ASN A 328     -25.634 -31.145 -24.682  1.00  1.06           H  
ATOM   4836  HA  ASN A 328     -23.819 -30.350 -22.637  1.00  1.06           H  
ATOM   4837 1HB  ASN A 328     -23.934 -29.839 -25.617  1.00  1.06           H  
ATOM   4838 2HB  ASN A 328     -22.604 -29.275 -24.619  1.00  1.06           H  
ATOM   4839 1HD2 ASN A 328     -21.829 -32.603 -26.136  1.00  1.06           H  
ATOM   4840 2HD2 ASN A 328     -22.350 -31.072 -26.754  1.00  1.06           H  
ATOM   4841  N   GLU A 329     -25.631 -27.916 -23.942  1.00  1.07           N  
ATOM   4842  CA  GLU A 329     -26.064 -26.543 -23.698  1.00  1.07           C  
ATOM   4843  C   GLU A 329     -26.608 -26.371 -22.284  1.00  1.07           C  
ATOM   4844  O   GLU A 329     -26.263 -25.414 -21.584  1.00  1.07           O  
ATOM   4845  CB  GLU A 329     -27.141 -26.129 -24.710  1.00  1.07           C  
ATOM   4846  CG  GLU A 329     -27.652 -24.695 -24.556  1.00  1.07           C  
ATOM   4847  CD  GLU A 329     -28.689 -24.292 -25.605  1.00  1.07           C  
ATOM   4848  OE1 GLU A 329     -28.998 -25.083 -26.461  1.00  1.07           O  
ATOM   4849  OE2 GLU A 329     -29.171 -23.189 -25.531  1.00  1.07           O  
ATOM   4850  H   GLU A 329     -26.042 -28.438 -24.718  1.00  1.07           H  
ATOM   4851  HA  GLU A 329     -25.203 -25.886 -23.816  1.00  1.07           H  
ATOM   4852 1HB  GLU A 329     -26.758 -26.258 -25.724  1.00  1.07           H  
ATOM   4853 2HB  GLU A 329     -28.000 -26.788 -24.606  1.00  1.07           H  
ATOM   4854 1HG  GLU A 329     -28.106 -24.614 -23.574  1.00  1.07           H  
ATOM   4855 2HG  GLU A 329     -26.808 -24.008 -24.595  1.00  1.07           H  
ATOM   4856  N   LEU A 330     -27.440 -27.318 -21.842  1.00  1.10           N  
ATOM   4857  CA  LEU A 330     -28.019 -27.229 -20.508  1.00  1.10           C  
ATOM   4858  C   LEU A 330     -26.938 -27.334 -19.439  1.00  1.10           C  
ATOM   4859  O   LEU A 330     -26.954 -26.606 -18.447  1.00  1.10           O  
ATOM   4860  CB  LEU A 330     -29.035 -28.361 -20.289  1.00  1.10           C  
ATOM   4861  CG  LEU A 330     -30.318 -28.299 -21.142  1.00  1.10           C  
ATOM   4862  CD1 LEU A 330     -31.159 -29.588 -20.898  1.00  1.10           C  
ATOM   4863  CD2 LEU A 330     -31.088 -27.026 -20.816  1.00  1.10           C  
ATOM   4864  H   LEU A 330     -27.694 -28.088 -22.466  1.00  1.10           H  
ATOM   4865  HA  LEU A 330     -28.519 -26.266 -20.409  1.00  1.10           H  
ATOM   4866 1HB  LEU A 330     -28.540 -29.308 -20.516  1.00  1.10           H  
ATOM   4867 2HB  LEU A 330     -29.325 -28.373 -19.240  1.00  1.10           H  
ATOM   4868  HG  LEU A 330     -30.045 -28.278 -22.196  1.00  1.10           H  
ATOM   4869 1HD1 LEU A 330     -32.058 -29.564 -21.515  1.00  1.10           H  
ATOM   4870 2HD1 LEU A 330     -30.563 -30.457 -21.165  1.00  1.10           H  
ATOM   4871 3HD1 LEU A 330     -31.447 -29.656 -19.853  1.00  1.10           H  
ATOM   4872 1HD2 LEU A 330     -31.984 -26.978 -21.435  1.00  1.10           H  
ATOM   4873 2HD2 LEU A 330     -31.375 -27.024 -19.776  1.00  1.10           H  
ATOM   4874 3HD2 LEU A 330     -30.457 -26.159 -21.020  1.00  1.10           H  
ATOM   4875  N   TRP A 331     -25.965 -28.211 -19.667  1.00  1.12           N  
ATOM   4876  CA  TRP A 331     -24.886 -28.423 -18.719  1.00  1.12           C  
ATOM   4877  C   TRP A 331     -23.766 -27.406 -18.801  1.00  1.12           C  
ATOM   4878  O   TRP A 331     -23.040 -27.206 -17.823  1.00  1.12           O  
ATOM   4879  CB  TRP A 331     -24.397 -29.848 -18.820  1.00  1.12           C  
ATOM   4880  CG  TRP A 331     -25.341 -30.715 -18.133  1.00  1.12           C  
ATOM   4881  CD1 TRP A 331     -26.293 -31.527 -18.634  1.00  1.12           C  
ATOM   4882  CD2 TRP A 331     -25.412 -30.838 -16.717  1.00  1.12           C  
ATOM   4883  NE1 TRP A 331     -26.954 -32.144 -17.613  1.00  1.12           N  
ATOM   4884  CE2 TRP A 331     -26.420 -31.733 -16.433  1.00  1.12           C  
ATOM   4885  CE3 TRP A 331     -24.705 -30.267 -15.689  1.00  1.12           C  
ATOM   4886  CZ2 TRP A 331     -26.737 -32.075 -15.143  1.00  1.12           C  
ATOM   4887  CZ3 TRP A 331     -25.016 -30.603 -14.409  1.00  1.12           C  
ATOM   4888  CH2 TRP A 331     -26.006 -31.488 -14.129  1.00  1.12           C  
ATOM   4889  H   TRP A 331     -25.998 -28.788 -20.510  1.00  1.12           H  
ATOM   4890  HA  TRP A 331     -25.319 -28.330 -17.724  1.00  1.12           H  
ATOM   4891 1HB  TRP A 331     -24.318 -30.147 -19.868  1.00  1.12           H  
ATOM   4892 2HB  TRP A 331     -23.434 -29.953 -18.355  1.00  1.12           H  
ATOM   4893  HD1 TRP A 331     -26.508 -31.670 -19.685  1.00  1.12           H  
ATOM   4894  HE1 TRP A 331     -27.712 -32.800 -17.732  1.00  1.12           H  
ATOM   4895  HE3 TRP A 331     -23.909 -29.567 -15.905  1.00  1.12           H  
ATOM   4896  HZ2 TRP A 331     -27.511 -32.766 -14.912  1.00  1.12           H  
ATOM   4897  HZ3 TRP A 331     -24.452 -30.147 -13.641  1.00  1.12           H  
ATOM   4898  HH2 TRP A 331     -26.229 -31.737 -13.089  1.00  1.12           H  
ATOM   4899  N   ALA A 332     -23.668 -26.691 -19.915  1.00  1.15           N  
ATOM   4900  CA  ALA A 332     -22.671 -25.643 -20.066  1.00  1.15           C  
ATOM   4901  C   ALA A 332     -22.864 -24.614 -18.960  1.00  1.15           C  
ATOM   4902  O   ALA A 332     -21.903 -24.031 -18.466  1.00  1.15           O  
ATOM   4903  CB  ALA A 332     -22.785 -24.983 -21.426  1.00  1.15           C  
ATOM   4904  H   ALA A 332     -24.266 -26.910 -20.708  1.00  1.15           H  
ATOM   4905  HA  ALA A 332     -21.682 -26.087 -19.963  1.00  1.15           H  
ATOM   4906 1HB  ALA A 332     -22.031 -24.209 -21.519  1.00  1.15           H  
ATOM   4907 2HB  ALA A 332     -22.641 -25.731 -22.204  1.00  1.15           H  
ATOM   4908 3HB  ALA A 332     -23.776 -24.541 -21.529  1.00  1.15           H  
ATOM   4909  N   ALA A 333     -24.111 -24.420 -18.528  1.00  1.16           N  
ATOM   4910  CA  ALA A 333     -24.417 -23.479 -17.456  1.00  1.16           C  
ATOM   4911  C   ALA A 333     -23.658 -23.837 -16.185  1.00  1.16           C  
ATOM   4912  O   ALA A 333     -23.294 -22.971 -15.400  1.00  1.16           O  
ATOM   4913  CB  ALA A 333     -25.895 -23.490 -17.158  1.00  1.16           C  
ATOM   4914  H   ALA A 333     -24.869 -24.937 -18.964  1.00  1.16           H  
ATOM   4915  HA  ALA A 333     -24.110 -22.484 -17.776  1.00  1.16           H  
ATOM   4916 1HB  ALA A 333     -26.121 -22.775 -16.365  1.00  1.16           H  
ATOM   4917 2HB  ALA A 333     -26.431 -23.230 -18.045  1.00  1.16           H  
ATOM   4918 3HB  ALA A 333     -26.178 -24.489 -16.841  1.00  1.16           H  
ATOM   4919  N   ARG A 334     -23.439 -25.121 -15.958  1.00  1.17           N  
ATOM   4920  CA  ARG A 334     -22.734 -25.563 -14.778  1.00  1.17           C  
ATOM   4921  C   ARG A 334     -21.238 -25.565 -14.987  1.00  1.17           C  
ATOM   4922  O   ARG A 334     -20.476 -25.040 -14.176  1.00  1.17           O  
ATOM   4923  CB  ARG A 334     -23.162 -26.972 -14.435  1.00  1.17           C  
ATOM   4924  CG  ARG A 334     -22.366 -27.634 -13.341  1.00  1.17           C  
ATOM   4925  CD  ARG A 334     -22.518 -26.976 -12.057  1.00  1.17           C  
ATOM   4926  NE  ARG A 334     -21.737 -27.625 -11.043  1.00  1.17           N  
ATOM   4927  CZ  ARG A 334     -20.448 -27.405 -10.736  1.00  1.17           C  
ATOM   4928  NH1 ARG A 334     -19.734 -26.491 -11.347  1.00  1.17           N  
ATOM   4929  NH2 ARG A 334     -19.921 -28.146  -9.795  1.00  1.17           N  
ATOM   4930  H   ARG A 334     -23.712 -25.814 -16.644  1.00  1.17           H  
ATOM   4931  HA  ARG A 334     -22.976 -24.894 -13.955  1.00  1.17           H  
ATOM   4932 1HB  ARG A 334     -24.214 -26.981 -14.147  1.00  1.17           H  
ATOM   4933 2HB  ARG A 334     -23.059 -27.589 -15.317  1.00  1.17           H  
ATOM   4934 1HG  ARG A 334     -22.679 -28.663 -13.244  1.00  1.17           H  
ATOM   4935 2HG  ARG A 334     -21.309 -27.614 -13.610  1.00  1.17           H  
ATOM   4936 1HD  ARG A 334     -22.193 -25.947 -12.145  1.00  1.17           H  
ATOM   4937 2HD  ARG A 334     -23.557 -27.019 -11.754  1.00  1.17           H  
ATOM   4938  HE  ARG A 334     -22.201 -28.351 -10.506  1.00  1.17           H  
ATOM   4939 1HH1 ARG A 334     -20.154 -25.928 -12.069  1.00  1.17           H  
ATOM   4940 2HH1 ARG A 334     -18.769 -26.353 -11.088  1.00  1.17           H  
ATOM   4941 1HH2 ARG A 334     -20.525 -28.863  -9.365  1.00  1.17           H  
ATOM   4942 2HH2 ARG A 334     -18.956 -28.031  -9.527  1.00  1.17           H  
ATOM   4943  N   HIS A 335     -20.805 -26.074 -16.129  1.00  1.16           N  
ATOM   4944  CA  HIS A 335     -19.378 -26.248 -16.333  1.00  1.16           C  
ATOM   4945  C   HIS A 335     -18.655 -24.926 -16.552  1.00  1.16           C  
ATOM   4946  O   HIS A 335     -17.485 -24.785 -16.192  1.00  1.16           O  
ATOM   4947  CB  HIS A 335     -19.140 -27.240 -17.469  1.00  1.16           C  
ATOM   4948  CG  HIS A 335     -19.524 -28.658 -17.062  1.00  1.16           C  
ATOM   4949  ND1 HIS A 335     -18.841 -29.363 -16.083  1.00  1.16           N  
ATOM   4950  CD2 HIS A 335     -20.514 -29.474 -17.491  1.00  1.16           C  
ATOM   4951  CE1 HIS A 335     -19.398 -30.558 -15.926  1.00  1.16           C  
ATOM   4952  NE2 HIS A 335     -20.419 -30.659 -16.764  1.00  1.16           N  
ATOM   4953  H   HIS A 335     -21.478 -26.418 -16.815  1.00  1.16           H  
ATOM   4954  HA  HIS A 335     -18.950 -26.695 -15.437  1.00  1.16           H  
ATOM   4955 1HB  HIS A 335     -19.744 -26.952 -18.333  1.00  1.16           H  
ATOM   4956 2HB  HIS A 335     -18.095 -27.223 -17.768  1.00  1.16           H  
ATOM   4957  HD1 HIS A 335     -18.053 -29.034 -15.558  1.00  1.16           H  
ATOM   4958  HD2 HIS A 335     -21.285 -29.342 -18.239  1.00  1.16           H  
ATOM   4959  HE1 HIS A 335     -19.000 -31.267 -15.193  1.00  1.16           H  
ATOM   4960  N   ASN A 336     -19.361 -23.932 -17.076  1.00  1.14           N  
ATOM   4961  CA  ASN A 336     -18.772 -22.626 -17.285  1.00  1.14           C  
ATOM   4962  C   ASN A 336     -19.111 -21.662 -16.145  1.00  1.14           C  
ATOM   4963  O   ASN A 336     -18.802 -20.477 -16.250  1.00  1.14           O  
ATOM   4964  CB  ASN A 336     -19.248 -22.038 -18.602  1.00  1.14           C  
ATOM   4965  CG  ASN A 336     -18.731 -22.777 -19.799  1.00  1.14           C  
ATOM   4966  OD1 ASN A 336     -17.579 -23.228 -19.835  1.00  1.14           O  
ATOM   4967  ND2 ASN A 336     -19.565 -22.897 -20.795  1.00  1.14           N  
ATOM   4968  H   ASN A 336     -20.322 -24.083 -17.380  1.00  1.14           H  
ATOM   4969  HA  ASN A 336     -17.688 -22.732 -17.314  1.00  1.14           H  
ATOM   4970 1HB  ASN A 336     -20.339 -22.034 -18.628  1.00  1.14           H  
ATOM   4971 2HB  ASN A 336     -18.920 -21.001 -18.667  1.00  1.14           H  
ATOM   4972 1HD2 ASN A 336     -19.286 -23.373 -21.630  1.00  1.14           H  
ATOM   4973 2HD2 ASN A 336     -20.481 -22.500 -20.717  1.00  1.14           H  
ATOM   4974  N   ALA A 337     -19.709 -22.155 -15.045  1.00  1.12           N  
ATOM   4975  CA  ALA A 337     -20.130 -21.296 -13.932  1.00  1.12           C  
ATOM   4976  C   ALA A 337     -18.967 -20.524 -13.304  1.00  1.12           C  
ATOM   4977  O   ALA A 337     -19.120 -19.369 -12.904  1.00  1.12           O  
ATOM   4978  CB  ALA A 337     -20.834 -22.145 -12.891  1.00  1.12           C  
ATOM   4979  H   ALA A 337     -19.909 -23.153 -14.967  1.00  1.12           H  
ATOM   4980  HA  ALA A 337     -20.836 -20.569 -14.319  1.00  1.12           H  
ATOM   4981 1HB  ALA A 337     -21.184 -21.543 -12.092  1.00  1.12           H  
ATOM   4982 2HB  ALA A 337     -21.682 -22.650 -13.354  1.00  1.12           H  
ATOM   4983 3HB  ALA A 337     -20.142 -22.887 -12.501  1.00  1.12           H  
ATOM   4984  N   TRP A 338     -17.790 -21.144 -13.222  1.00  1.09           N  
ATOM   4985  CA  TRP A 338     -16.610 -20.480 -12.664  1.00  1.09           C  
ATOM   4986  C   TRP A 338     -16.281 -19.250 -13.495  1.00  1.09           C  
ATOM   4987  O   TRP A 338     -16.024 -18.159 -12.971  1.00  1.09           O  
ATOM   4988  CB  TRP A 338     -15.424 -21.452 -12.665  1.00  1.09           C  
ATOM   4989  CG  TRP A 338     -14.086 -20.926 -12.130  1.00  1.09           C  
ATOM   4990  CD1 TRP A 338     -13.003 -20.582 -12.880  1.00  1.09           C  
ATOM   4991  CD2 TRP A 338     -13.685 -20.735 -10.744  1.00  1.09           C  
ATOM   4992  NE1 TRP A 338     -11.960 -20.195 -12.072  1.00  1.09           N  
ATOM   4993  CE2 TRP A 338     -12.368 -20.285 -10.753  1.00  1.09           C  
ATOM   4994  CE3 TRP A 338     -14.323 -20.917  -9.529  1.00  1.09           C  
ATOM   4995  CZ2 TRP A 338     -11.682 -20.017  -9.573  1.00  1.09           C  
ATOM   4996  CZ3 TRP A 338     -13.645 -20.639  -8.363  1.00  1.09           C  
ATOM   4997  CH2 TRP A 338     -12.359 -20.205  -8.380  1.00  1.09           C  
ATOM   4998  H   TRP A 338     -17.712 -22.093 -13.562  1.00  1.09           H  
ATOM   4999  HA  TRP A 338     -16.827 -20.165 -11.647  1.00  1.09           H  
ATOM   5000 1HB  TRP A 338     -15.690 -22.332 -12.082  1.00  1.09           H  
ATOM   5001 2HB  TRP A 338     -15.250 -21.791 -13.688  1.00  1.09           H  
ATOM   5002  HD1 TRP A 338     -12.968 -20.621 -13.953  1.00  1.09           H  
ATOM   5003  HE1 TRP A 338     -11.023 -19.906 -12.430  1.00  1.09           H  
ATOM   5004  HE3 TRP A 338     -15.332 -21.273  -9.503  1.00  1.09           H  
ATOM   5005  HZ2 TRP A 338     -10.664 -19.665  -9.558  1.00  1.09           H  
ATOM   5006  HZ3 TRP A 338     -14.173 -20.777  -7.430  1.00  1.09           H  
ATOM   5007  HH2 TRP A 338     -11.848 -19.995  -7.439  1.00  1.09           H  
ATOM   5008  N   TYR A 339     -16.264 -19.452 -14.808  1.00  1.07           N  
ATOM   5009  CA  TYR A 339     -15.863 -18.412 -15.727  1.00  1.07           C  
ATOM   5010  C   TYR A 339     -16.962 -17.391 -15.898  1.00  1.07           C  
ATOM   5011  O   TYR A 339     -16.689 -16.206 -16.083  1.00  1.07           O  
ATOM   5012  CB  TYR A 339     -15.467 -19.051 -17.046  1.00  1.07           C  
ATOM   5013  CG  TYR A 339     -14.228 -19.884 -16.876  1.00  1.07           C  
ATOM   5014  CD1 TYR A 339     -14.318 -21.268 -16.922  1.00  1.07           C  
ATOM   5015  CD2 TYR A 339     -13.004 -19.272 -16.643  1.00  1.07           C  
ATOM   5016  CE1 TYR A 339     -13.183 -22.037 -16.742  1.00  1.07           C  
ATOM   5017  CE2 TYR A 339     -11.869 -20.040 -16.462  1.00  1.07           C  
ATOM   5018  CZ  TYR A 339     -11.955 -21.418 -16.511  1.00  1.07           C  
ATOM   5019  OH  TYR A 339     -10.827 -22.184 -16.323  1.00  1.07           O  
ATOM   5020  H   TYR A 339     -16.533 -20.356 -15.172  1.00  1.07           H  
ATOM   5021  HA  TYR A 339     -14.996 -17.904 -15.315  1.00  1.07           H  
ATOM   5022 1HB  TYR A 339     -16.279 -19.693 -17.405  1.00  1.07           H  
ATOM   5023 2HB  TYR A 339     -15.281 -18.285 -17.796  1.00  1.07           H  
ATOM   5024  HD1 TYR A 339     -15.284 -21.749 -17.098  1.00  1.07           H  
ATOM   5025  HD2 TYR A 339     -12.938 -18.185 -16.598  1.00  1.07           H  
ATOM   5026  HE1 TYR A 339     -13.253 -23.124 -16.776  1.00  1.07           H  
ATOM   5027  HE2 TYR A 339     -10.905 -19.561 -16.272  1.00  1.07           H  
ATOM   5028  HH  TYR A 339     -10.085 -21.609 -16.079  1.00  1.07           H  
ATOM   5029  N   ALA A 340     -18.210 -17.842 -15.820  1.00  1.06           N  
ATOM   5030  CA  ALA A 340     -19.331 -16.939 -15.932  1.00  1.06           C  
ATOM   5031  C   ALA A 340     -19.303 -15.965 -14.773  1.00  1.06           C  
ATOM   5032  O   ALA A 340     -19.508 -14.760 -14.949  1.00  1.06           O  
ATOM   5033  CB  ALA A 340     -20.622 -17.716 -15.939  1.00  1.06           C  
ATOM   5034  H   ALA A 340     -18.383 -18.832 -15.692  1.00  1.06           H  
ATOM   5035  HA  ALA A 340     -19.233 -16.379 -16.857  1.00  1.06           H  
ATOM   5036 1HB  ALA A 340     -21.428 -17.028 -16.032  1.00  1.06           H  
ATOM   5037 2HB  ALA A 340     -20.628 -18.410 -16.776  1.00  1.06           H  
ATOM   5038 3HB  ALA A 340     -20.718 -18.269 -15.008  1.00  1.06           H  
ATOM   5039  N   ALA A 341     -19.011 -16.480 -13.576  1.00  1.07           N  
ATOM   5040  CA  ALA A 341     -18.929 -15.616 -12.422  1.00  1.07           C  
ATOM   5041  C   ALA A 341     -17.807 -14.609 -12.622  1.00  1.07           C  
ATOM   5042  O   ALA A 341     -17.998 -13.421 -12.406  1.00  1.07           O  
ATOM   5043  CB  ALA A 341     -18.716 -16.440 -11.172  1.00  1.07           C  
ATOM   5044  H   ALA A 341     -18.872 -17.485 -13.458  1.00  1.07           H  
ATOM   5045  HA  ALA A 341     -19.867 -15.071 -12.331  1.00  1.07           H  
ATOM   5046 1HB  ALA A 341     -18.676 -15.790 -10.302  1.00  1.07           H  
ATOM   5047 2HB  ALA A 341     -19.537 -17.140 -11.063  1.00  1.07           H  
ATOM   5048 3HB  ALA A 341     -17.779 -16.994 -11.258  1.00  1.07           H  
ATOM   5049  N   LEU A 342     -16.667 -15.042 -13.155  1.00  1.10           N  
ATOM   5050  CA  LEU A 342     -15.593 -14.090 -13.420  1.00  1.10           C  
ATOM   5051  C   LEU A 342     -16.024 -13.038 -14.445  1.00  1.10           C  
ATOM   5052  O   LEU A 342     -15.788 -11.847 -14.264  1.00  1.10           O  
ATOM   5053  CB  LEU A 342     -14.352 -14.847 -13.909  1.00  1.10           C  
ATOM   5054  CG  LEU A 342     -13.625 -15.667 -12.848  1.00  1.10           C  
ATOM   5055  CD1 LEU A 342     -12.601 -16.607 -13.483  1.00  1.10           C  
ATOM   5056  CD2 LEU A 342     -12.905 -14.694 -11.957  1.00  1.10           C  
ATOM   5057  H   LEU A 342     -16.523 -16.039 -13.329  1.00  1.10           H  
ATOM   5058  HA  LEU A 342     -15.345 -13.579 -12.492  1.00  1.10           H  
ATOM   5059 1HB  LEU A 342     -14.647 -15.519 -14.707  1.00  1.10           H  
ATOM   5060 2HB  LEU A 342     -13.645 -14.124 -14.315  1.00  1.10           H  
ATOM   5061  HG  LEU A 342     -14.339 -16.265 -12.275  1.00  1.10           H  
ATOM   5062 1HD1 LEU A 342     -12.084 -17.163 -12.698  1.00  1.10           H  
ATOM   5063 2HD1 LEU A 342     -13.106 -17.309 -14.138  1.00  1.10           H  
ATOM   5064 3HD1 LEU A 342     -11.880 -16.030 -14.056  1.00  1.10           H  
ATOM   5065 1HD2 LEU A 342     -12.376 -15.246 -11.221  1.00  1.10           H  
ATOM   5066 2HD2 LEU A 342     -12.197 -14.114 -12.549  1.00  1.10           H  
ATOM   5067 3HD2 LEU A 342     -13.606 -14.018 -11.484  1.00  1.10           H  
ATOM   5068  N   ALA A 343     -16.738 -13.464 -15.487  1.00  1.14           N  
ATOM   5069  CA  ALA A 343     -17.229 -12.567 -16.533  1.00  1.14           C  
ATOM   5070  C   ALA A 343     -18.160 -11.496 -15.963  1.00  1.14           C  
ATOM   5071  O   ALA A 343     -18.219 -10.377 -16.474  1.00  1.14           O  
ATOM   5072  CB  ALA A 343     -17.944 -13.356 -17.610  1.00  1.14           C  
ATOM   5073  H   ALA A 343     -16.915 -14.461 -15.585  1.00  1.14           H  
ATOM   5074  HA  ALA A 343     -16.368 -12.067 -16.975  1.00  1.14           H  
ATOM   5075 1HB  ALA A 343     -18.275 -12.687 -18.399  1.00  1.14           H  
ATOM   5076 2HB  ALA A 343     -17.266 -14.102 -18.024  1.00  1.14           H  
ATOM   5077 3HB  ALA A 343     -18.806 -13.859 -17.183  1.00  1.14           H  
ATOM   5078  N   LEU A 344     -18.883 -11.843 -14.892  1.00  1.19           N  
ATOM   5079  CA  LEU A 344     -19.816 -10.948 -14.207  1.00  1.19           C  
ATOM   5080  C   LEU A 344     -19.101  -9.672 -13.742  1.00  1.19           C  
ATOM   5081  O   LEU A 344     -19.714  -8.606 -13.639  1.00  1.19           O  
ATOM   5082  CB  LEU A 344     -20.388 -11.663 -12.975  1.00  1.19           C  
ATOM   5083  CG  LEU A 344     -21.596 -11.068 -12.264  1.00  1.19           C  
ATOM   5084  CD1 LEU A 344     -22.804 -11.053 -13.219  1.00  1.19           C  
ATOM   5085  CD2 LEU A 344     -21.874 -11.913 -11.007  1.00  1.19           C  
ATOM   5086  H   LEU A 344     -18.809 -12.806 -14.557  1.00  1.19           H  
ATOM   5087  HA  LEU A 344     -20.616 -10.682 -14.894  1.00  1.19           H  
ATOM   5088 1HB  LEU A 344     -20.622 -12.691 -13.251  1.00  1.19           H  
ATOM   5089 2HB  LEU A 344     -19.606 -11.685 -12.228  1.00  1.19           H  
ATOM   5090  HG  LEU A 344     -21.383 -10.040 -11.972  1.00  1.19           H  
ATOM   5091 1HD1 LEU A 344     -23.670 -10.628 -12.709  1.00  1.19           H  
ATOM   5092 2HD1 LEU A 344     -22.571 -10.452 -14.097  1.00  1.19           H  
ATOM   5093 3HD1 LEU A 344     -23.033 -12.066 -13.528  1.00  1.19           H  
ATOM   5094 1HD2 LEU A 344     -22.733 -11.506 -10.473  1.00  1.19           H  
ATOM   5095 2HD2 LEU A 344     -22.082 -12.940 -11.292  1.00  1.19           H  
ATOM   5096 3HD2 LEU A 344     -20.998 -11.891 -10.357  1.00  1.19           H  
ATOM   5097  N   SER A 345     -17.815  -9.798 -13.404  1.00  1.22           N  
ATOM   5098  CA  SER A 345     -16.993  -8.693 -12.931  1.00  1.22           C  
ATOM   5099  C   SER A 345     -15.563  -8.902 -13.451  1.00  1.22           C  
ATOM   5100  O   SER A 345     -14.682  -9.232 -12.659  1.00  1.22           O  
ATOM   5101  CB  SER A 345     -16.997  -8.649 -11.413  1.00  1.22           C  
ATOM   5102  OG  SER A 345     -16.352  -7.499 -10.941  1.00  1.22           O  
ATOM   5103  H   SER A 345     -17.355 -10.700 -13.544  1.00  1.22           H  
ATOM   5104  HA  SER A 345     -17.397  -7.754 -13.305  1.00  1.22           H  
ATOM   5105 1HB  SER A 345     -18.024  -8.677 -11.047  1.00  1.22           H  
ATOM   5106 2HB  SER A 345     -16.489  -9.535 -11.027  1.00  1.22           H  
ATOM   5107  HG  SER A 345     -16.866  -6.756 -11.270  1.00  1.22           H  
ATOM   5108  N   PRO A 346     -15.290  -8.633 -14.751  1.00  1.22           N  
ATOM   5109  CA  PRO A 346     -14.082  -9.005 -15.498  1.00  1.22           C  
ATOM   5110  C   PRO A 346     -12.751  -8.683 -14.814  1.00  1.22           C  
ATOM   5111  O   PRO A 346     -11.782  -9.435 -14.947  1.00  1.22           O  
ATOM   5112  CB  PRO A 346     -14.226  -8.147 -16.767  1.00  1.22           C  
ATOM   5113  CG  PRO A 346     -15.713  -8.012 -16.953  1.00  1.22           C  
ATOM   5114  CD  PRO A 346     -16.256  -7.846 -15.552  1.00  1.22           C  
ATOM   5115  HA  PRO A 346     -14.139 -10.073 -15.741  1.00  1.22           H  
ATOM   5116 1HB  PRO A 346     -13.715  -7.183 -16.638  1.00  1.22           H  
ATOM   5117 2HB  PRO A 346     -13.740  -8.657 -17.613  1.00  1.22           H  
ATOM   5118 1HG  PRO A 346     -15.943  -7.158 -17.606  1.00  1.22           H  
ATOM   5119 2HG  PRO A 346     -16.120  -8.911 -17.446  1.00  1.22           H  
ATOM   5120 1HD  PRO A 346     -16.240  -6.792 -15.247  1.00  1.22           H  
ATOM   5121 2HD  PRO A 346     -17.260  -8.268 -15.526  1.00  1.22           H  
ATOM   5122  N   GLY A 347     -12.687  -7.604 -14.045  1.00  1.20           N  
ATOM   5123  CA  GLY A 347     -11.447  -7.223 -13.366  1.00  1.20           C  
ATOM   5124  C   GLY A 347     -11.246  -8.018 -12.077  1.00  1.20           C  
ATOM   5125  O   GLY A 347     -11.156  -7.445 -10.990  1.00  1.20           O  
ATOM   5126  H   GLY A 347     -13.504  -7.027 -13.925  1.00  1.20           H  
ATOM   5127 1HA  GLY A 347     -10.602  -7.389 -14.035  1.00  1.20           H  
ATOM   5128 2HA  GLY A 347     -11.470  -6.157 -13.139  1.00  1.20           H  
ATOM   5129  N   SER A 348     -11.198  -9.341 -12.189  1.00  1.15           N  
ATOM   5130  CA  SER A 348     -11.115 -10.160 -10.991  1.00  1.15           C  
ATOM   5131  C   SER A 348     -10.605 -11.580 -11.167  1.00  1.15           C  
ATOM   5132  O   SER A 348     -10.533 -12.128 -12.269  1.00  1.15           O  
ATOM   5133  CB  SER A 348     -12.480 -10.256 -10.338  1.00  1.15           C  
ATOM   5134  OG  SER A 348     -13.374 -10.999 -11.123  1.00  1.15           O  
ATOM   5135  H   SER A 348     -11.259  -9.742 -13.123  1.00  1.15           H  
ATOM   5136  HA  SER A 348     -10.441  -9.657 -10.302  1.00  1.15           H  
ATOM   5137 1HB  SER A 348     -12.376 -10.744  -9.388  1.00  1.15           H  
ATOM   5138 2HB  SER A 348     -12.887  -9.264 -10.152  1.00  1.15           H  
ATOM   5139  HG  SER A 348     -13.804 -10.360 -11.726  1.00  1.15           H  
ATOM   5140  N   LYS A 349     -10.294 -12.171 -10.025  1.00  1.10           N  
ATOM   5141  CA  LYS A 349      -9.976 -13.576  -9.862  1.00  1.10           C  
ATOM   5142  C   LYS A 349     -11.059 -14.146  -8.974  1.00  1.10           C  
ATOM   5143  O   LYS A 349     -11.853 -13.382  -8.415  1.00  1.10           O  
ATOM   5144  CB  LYS A 349      -8.590 -13.795  -9.280  1.00  1.10           C  
ATOM   5145  CG  LYS A 349      -7.461 -13.357 -10.196  1.00  1.10           C  
ATOM   5146  CD  LYS A 349      -6.114 -13.805  -9.657  1.00  1.10           C  
ATOM   5147  CE  LYS A 349      -4.977 -13.431 -10.598  1.00  1.10           C  
ATOM   5148  NZ  LYS A 349      -3.672 -13.974 -10.123  1.00  1.10           N  
ATOM   5149  H   LYS A 349     -10.329 -11.591  -9.189  1.00  1.10           H  
ATOM   5150  HA  LYS A 349     -10.030 -14.078 -10.828  1.00  1.10           H  
ATOM   5151 1HB  LYS A 349      -8.498 -13.226  -8.354  1.00  1.10           H  
ATOM   5152 2HB  LYS A 349      -8.447 -14.854  -9.035  1.00  1.10           H  
ATOM   5153 1HG  LYS A 349      -7.612 -13.791 -11.186  1.00  1.10           H  
ATOM   5154 2HG  LYS A 349      -7.470 -12.272 -10.288  1.00  1.10           H  
ATOM   5155 1HD  LYS A 349      -5.939 -13.354  -8.681  1.00  1.10           H  
ATOM   5156 2HD  LYS A 349      -6.121 -14.889  -9.538  1.00  1.10           H  
ATOM   5157 1HE  LYS A 349      -5.187 -13.831 -11.588  1.00  1.10           H  
ATOM   5158 2HE  LYS A 349      -4.905 -12.345 -10.662  1.00  1.10           H  
ATOM   5159 1HZ  LYS A 349      -2.936 -13.716 -10.765  1.00  1.10           H  
ATOM   5160 2HZ  LYS A 349      -3.465 -13.604  -9.210  1.00  1.10           H  
ATOM   5161 3HZ  LYS A 349      -3.732 -14.988 -10.070  1.00  1.10           H  
ATOM   5162  N   ALA A 350     -11.155 -15.465  -8.862  1.00  1.05           N  
ATOM   5163  CA  ALA A 350     -12.210 -15.989  -8.010  1.00  1.05           C  
ATOM   5164  C   ALA A 350     -11.674 -16.913  -6.937  1.00  1.05           C  
ATOM   5165  O   ALA A 350     -10.674 -17.603  -7.115  1.00  1.05           O  
ATOM   5166  CB  ALA A 350     -13.258 -16.705  -8.838  1.00  1.05           C  
ATOM   5167  H   ALA A 350     -10.506 -16.087  -9.332  1.00  1.05           H  
ATOM   5168  HA  ALA A 350     -12.679 -15.155  -7.508  1.00  1.05           H  
ATOM   5169 1HB  ALA A 350     -14.023 -17.042  -8.171  1.00  1.05           H  
ATOM   5170 2HB  ALA A 350     -13.687 -16.035  -9.559  1.00  1.05           H  
ATOM   5171 3HB  ALA A 350     -12.823 -17.536  -9.349  1.00  1.05           H  
ATOM   5172  N   TYR A 351     -12.367 -16.927  -5.811  1.00  1.01           N  
ATOM   5173  CA  TYR A 351     -12.010 -17.785  -4.698  1.00  1.01           C  
ATOM   5174  C   TYR A 351     -13.065 -18.850  -4.522  1.00  1.01           C  
ATOM   5175  O   TYR A 351     -14.259 -18.554  -4.563  1.00  1.01           O  
ATOM   5176  CB  TYR A 351     -11.918 -17.003  -3.404  1.00  1.01           C  
ATOM   5177  CG  TYR A 351     -11.487 -17.840  -2.260  1.00  1.01           C  
ATOM   5178  CD1 TYR A 351     -10.133 -18.065  -2.041  1.00  1.01           C  
ATOM   5179  CD2 TYR A 351     -12.416 -18.419  -1.452  1.00  1.01           C  
ATOM   5180  CE1 TYR A 351      -9.728 -18.856  -1.004  1.00  1.01           C  
ATOM   5181  CE2 TYR A 351     -12.003 -19.219  -0.432  1.00  1.01           C  
ATOM   5182  CZ  TYR A 351     -10.682 -19.437  -0.197  1.00  1.01           C  
ATOM   5183  OH  TYR A 351     -10.306 -20.254   0.842  1.00  1.01           O  
ATOM   5184  H   TYR A 351     -13.167 -16.304  -5.738  1.00  1.01           H  
ATOM   5185  HA  TYR A 351     -11.058 -18.274  -4.906  1.00  1.01           H  
ATOM   5186 1HB  TYR A 351     -11.257 -16.199  -3.503  1.00  1.01           H  
ATOM   5187 2HB  TYR A 351     -12.887 -16.597  -3.168  1.00  1.01           H  
ATOM   5188  HD1 TYR A 351      -9.392 -17.620  -2.690  1.00  1.01           H  
ATOM   5189  HD2 TYR A 351     -13.477 -18.257  -1.633  1.00  1.01           H  
ATOM   5190  HE1 TYR A 351      -8.665 -19.032  -0.831  1.00  1.01           H  
ATOM   5191  HE2 TYR A 351     -12.718 -19.693   0.197  1.00  1.01           H  
ATOM   5192  HH  TYR A 351      -9.353 -20.173   0.978  1.00  1.01           H  
ATOM   5193  N   SER A 352     -12.639 -20.090  -4.334  1.00  0.97           N  
ATOM   5194  CA  SER A 352     -13.591 -21.171  -4.140  1.00  0.97           C  
ATOM   5195  C   SER A 352     -13.678 -21.649  -2.688  1.00  0.97           C  
ATOM   5196  O   SER A 352     -12.665 -22.013  -2.076  1.00  0.97           O  
ATOM   5197  CB  SER A 352     -13.194 -22.346  -4.993  1.00  0.97           C  
ATOM   5198  OG  SER A 352     -14.057 -23.416  -4.788  1.00  0.97           O  
ATOM   5199  H   SER A 352     -11.647 -20.284  -4.316  1.00  0.97           H  
ATOM   5200  HA  SER A 352     -14.582 -20.825  -4.443  1.00  0.97           H  
ATOM   5201 1HB  SER A 352     -13.169 -22.087  -6.024  1.00  0.97           H  
ATOM   5202 2HB  SER A 352     -12.185 -22.641  -4.711  1.00  0.97           H  
ATOM   5203  HG  SER A 352     -14.181 -23.464  -3.834  1.00  0.97           H  
ATOM   5204  N   THR A 353     -14.900 -21.720  -2.171  1.00  0.93           N  
ATOM   5205  CA  THR A 353     -15.159 -22.236  -0.834  1.00  0.93           C  
ATOM   5206  C   THR A 353     -15.885 -23.570  -0.969  1.00  0.93           C  
ATOM   5207  O   THR A 353     -17.106 -23.604  -1.148  1.00  0.93           O  
ATOM   5208  CB  THR A 353     -16.114 -21.365  -0.077  1.00  0.93           C  
ATOM   5209  OG1 THR A 353     -17.261 -21.318  -0.854  1.00  0.93           O  
ATOM   5210  CG2 THR A 353     -15.625 -19.951   0.149  1.00  0.93           C  
ATOM   5211  H   THR A 353     -15.685 -21.346  -2.707  1.00  0.93           H  
ATOM   5212  HA  THR A 353     -14.228 -22.373  -0.295  1.00  0.93           H  
ATOM   5213  HB  THR A 353     -16.334 -21.837   0.877  1.00  0.93           H  
ATOM   5214  HG1 THR A 353     -17.047 -20.839  -1.693  1.00  0.93           H  
ATOM   5215 1HG2 THR A 353     -16.393 -19.381   0.674  1.00  0.93           H  
ATOM   5216 2HG2 THR A 353     -14.738 -19.983   0.746  1.00  0.93           H  
ATOM   5217 3HG2 THR A 353     -15.418 -19.478  -0.812  1.00  0.93           H  
ATOM   5218  N   ASP A 354     -15.129 -24.651  -0.910  1.00  0.89           N  
ATOM   5219  CA  ASP A 354     -15.612 -26.009  -1.149  1.00  0.89           C  
ATOM   5220  C   ASP A 354     -16.254 -26.655   0.076  1.00  0.89           C  
ATOM   5221  O   ASP A 354     -15.552 -27.216   0.916  1.00  0.89           O  
ATOM   5222  CB  ASP A 354     -14.395 -26.806  -1.571  1.00  0.89           C  
ATOM   5223  CG  ASP A 354     -14.594 -28.177  -1.900  1.00  0.89           C  
ATOM   5224  OD1 ASP A 354     -15.637 -28.687  -1.841  1.00  0.89           O  
ATOM   5225  OD2 ASP A 354     -13.654 -28.824  -2.171  1.00  0.89           O  
ATOM   5226  H   ASP A 354     -14.143 -24.531  -0.735  1.00  0.89           H  
ATOM   5227  HA  ASP A 354     -16.352 -25.978  -1.948  1.00  0.89           H  
ATOM   5228 1HB  ASP A 354     -13.943 -26.321  -2.441  1.00  0.89           H  
ATOM   5229 2HB  ASP A 354     -13.648 -26.758  -0.772  1.00  0.89           H  
ATOM   5230  N   VAL A 355     -17.581 -26.626   0.153  1.00  0.85           N  
ATOM   5231  CA  VAL A 355     -18.285 -27.062   1.351  1.00  0.85           C  
ATOM   5232  C   VAL A 355     -19.158 -28.303   1.188  1.00  0.85           C  
ATOM   5233  O   VAL A 355     -19.891 -28.460   0.210  1.00  0.85           O  
ATOM   5234  CB  VAL A 355     -19.140 -25.902   1.883  1.00  0.85           C  
ATOM   5235  CG1 VAL A 355     -19.972 -26.357   3.066  1.00  0.85           C  
ATOM   5236  CG2 VAL A 355     -18.234 -24.757   2.291  1.00  0.85           C  
ATOM   5237  H   VAL A 355     -18.130 -26.230  -0.615  1.00  0.85           H  
ATOM   5238  HA  VAL A 355     -17.535 -27.289   2.112  1.00  0.85           H  
ATOM   5239  HB  VAL A 355     -19.810 -25.566   1.097  1.00  0.85           H  
ATOM   5240 1HG1 VAL A 355     -20.563 -25.526   3.441  1.00  0.85           H  
ATOM   5241 2HG1 VAL A 355     -20.640 -27.162   2.768  1.00  0.85           H  
ATOM   5242 3HG1 VAL A 355     -19.296 -26.709   3.833  1.00  0.85           H  
ATOM   5243 1HG2 VAL A 355     -18.848 -23.952   2.648  1.00  0.85           H  
ATOM   5244 2HG2 VAL A 355     -17.556 -25.087   3.084  1.00  0.85           H  
ATOM   5245 3HG2 VAL A 355     -17.654 -24.418   1.433  1.00  0.85           H  
ATOM   5246  N   CYS A 356     -19.065 -29.198   2.169  1.00  0.83           N  
ATOM   5247  CA  CYS A 356     -19.887 -30.407   2.193  1.00  0.83           C  
ATOM   5248  C   CYS A 356     -20.614 -30.494   3.510  1.00  0.83           C  
ATOM   5249  O   CYS A 356     -20.004 -30.410   4.567  1.00  0.83           O  
ATOM   5250  CB  CYS A 356     -19.061 -31.669   2.017  1.00  0.83           C  
ATOM   5251  SG  CYS A 356     -20.043 -33.188   2.080  1.00  0.83           S  
ATOM   5252  H   CYS A 356     -18.419 -29.007   2.940  1.00  0.83           H  
ATOM   5253  HA  CYS A 356     -20.626 -30.359   1.396  1.00  0.83           H  
ATOM   5254 1HB  CYS A 356     -18.564 -31.639   1.055  1.00  0.83           H  
ATOM   5255 2HB  CYS A 356     -18.314 -31.722   2.783  1.00  0.83           H  
ATOM   5256  HG  CYS A 356     -20.747 -32.946   0.954  1.00  0.83           H  
ATOM   5257  N   VAL A 357     -21.922 -30.634   3.454  1.00  0.81           N  
ATOM   5258  CA  VAL A 357     -22.737 -30.680   4.653  1.00  0.81           C  
ATOM   5259  C   VAL A 357     -23.798 -31.762   4.464  1.00  0.81           C  
ATOM   5260  O   VAL A 357     -24.229 -31.980   3.338  1.00  0.81           O  
ATOM   5261  CB  VAL A 357     -23.393 -29.295   4.845  1.00  0.81           C  
ATOM   5262  CG1 VAL A 357     -24.335 -29.040   3.674  1.00  0.81           C  
ATOM   5263  CG2 VAL A 357     -24.134 -29.224   6.165  1.00  0.81           C  
ATOM   5264  H   VAL A 357     -22.378 -30.693   2.539  1.00  0.81           H  
ATOM   5265  HA  VAL A 357     -22.105 -30.906   5.501  1.00  0.81           H  
ATOM   5266  HB  VAL A 357     -22.621 -28.526   4.822  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 357     -24.785 -28.071   3.773  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 357     -23.776 -29.081   2.741  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 357     -25.119 -29.803   3.663  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 357     -24.601 -28.265   6.294  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 357     -24.897 -29.981   6.164  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 357     -23.438 -29.393   6.988  1.00  0.81           H  
ATOM   5273  N   PRO A 358     -24.244 -32.485   5.500  1.00  0.80           N  
ATOM   5274  CA  PRO A 358     -25.340 -33.410   5.364  1.00  0.80           C  
ATOM   5275  C   PRO A 358     -26.458 -32.675   4.654  1.00  0.80           C  
ATOM   5276  O   PRO A 358     -26.747 -31.515   4.972  1.00  0.80           O  
ATOM   5277  CB  PRO A 358     -25.637 -33.770   6.818  1.00  0.80           C  
ATOM   5278  CG  PRO A 358     -24.267 -33.653   7.506  1.00  0.80           C  
ATOM   5279  CD  PRO A 358     -23.592 -32.478   6.845  1.00  0.80           C  
ATOM   5280  HA  PRO A 358     -25.007 -34.288   4.781  1.00  0.80           H  
ATOM   5281 1HB  PRO A 358     -26.383 -33.071   7.233  1.00  0.80           H  
ATOM   5282 2HB  PRO A 358     -26.070 -34.778   6.879  1.00  0.80           H  
ATOM   5283 1HG  PRO A 358     -24.393 -33.500   8.591  1.00  0.80           H  
ATOM   5284 2HG  PRO A 358     -23.696 -34.587   7.386  1.00  0.80           H  
ATOM   5285 1HD  PRO A 358     -23.799 -31.589   7.431  1.00  0.80           H  
ATOM   5286 2HD  PRO A 358     -22.514 -32.687   6.769  1.00  0.80           H  
ATOM   5287  N   ILE A 359     -27.118 -33.353   3.724  1.00  0.80           N  
ATOM   5288  CA  ILE A 359     -28.110 -32.708   2.873  1.00  0.80           C  
ATOM   5289  C   ILE A 359     -29.221 -32.000   3.638  1.00  0.80           C  
ATOM   5290  O   ILE A 359     -29.645 -30.920   3.245  1.00  0.80           O  
ATOM   5291  CB  ILE A 359     -28.725 -33.677   1.850  1.00  0.80           C  
ATOM   5292  CG1 ILE A 359     -27.683 -34.098   0.831  1.00  0.80           C  
ATOM   5293  CG2 ILE A 359     -29.813 -32.946   1.123  1.00  0.80           C  
ATOM   5294  CD1 ILE A 359     -28.098 -35.239  -0.055  1.00  0.80           C  
ATOM   5295  H   ILE A 359     -26.869 -34.318   3.545  1.00  0.80           H  
ATOM   5296  HA  ILE A 359     -27.584 -31.951   2.291  1.00  0.80           H  
ATOM   5297  HB  ILE A 359     -29.122 -34.564   2.345  1.00  0.80           H  
ATOM   5298 1HG1 ILE A 359     -27.473 -33.252   0.190  1.00  0.80           H  
ATOM   5299 2HG1 ILE A 359     -26.770 -34.381   1.354  1.00  0.80           H  
ATOM   5300 1HG2 ILE A 359     -30.243 -33.608   0.379  1.00  0.80           H  
ATOM   5301 2HG2 ILE A 359     -30.574 -32.631   1.834  1.00  0.80           H  
ATOM   5302 3HG2 ILE A 359     -29.393 -32.070   0.629  1.00  0.80           H  
ATOM   5303 1HD1 ILE A 359     -27.292 -35.457  -0.751  1.00  0.80           H  
ATOM   5304 2HD1 ILE A 359     -28.303 -36.121   0.550  1.00  0.80           H  
ATOM   5305 3HD1 ILE A 359     -28.991 -34.965  -0.613  1.00  0.80           H  
ATOM   5306  N   SER A 360     -29.682 -32.554   4.748  1.00  0.80           N  
ATOM   5307  CA  SER A 360     -30.764 -31.905   5.490  1.00  0.80           C  
ATOM   5308  C   SER A 360     -30.429 -30.477   5.989  1.00  0.80           C  
ATOM   5309  O   SER A 360     -31.341 -29.718   6.314  1.00  0.80           O  
ATOM   5310  CB  SER A 360     -31.158 -32.761   6.675  1.00  0.80           C  
ATOM   5311  OG  SER A 360     -30.123 -32.827   7.612  1.00  0.80           O  
ATOM   5312  H   SER A 360     -29.297 -33.430   5.066  1.00  0.80           H  
ATOM   5313  HA  SER A 360     -31.623 -31.831   4.823  1.00  0.80           H  
ATOM   5314 1HB  SER A 360     -32.045 -32.335   7.142  1.00  0.80           H  
ATOM   5315 2HB  SER A 360     -31.414 -33.764   6.336  1.00  0.80           H  
ATOM   5316  HG  SER A 360     -29.852 -31.916   7.757  1.00  0.80           H  
ATOM   5317  N   ARG A 361     -29.137 -30.110   6.066  1.00  0.80           N  
ATOM   5318  CA  ARG A 361     -28.728 -28.767   6.496  1.00  0.80           C  
ATOM   5319  C   ARG A 361     -28.299 -27.908   5.307  1.00  0.80           C  
ATOM   5320  O   ARG A 361     -28.007 -26.714   5.444  1.00  0.80           O  
ATOM   5321  CB  ARG A 361     -27.582 -28.832   7.482  1.00  0.80           C  
ATOM   5322  CG  ARG A 361     -27.857 -29.475   8.818  1.00  0.80           C  
ATOM   5323  CD  ARG A 361     -28.714 -28.600   9.667  1.00  0.80           C  
ATOM   5324  NE  ARG A 361     -28.910 -29.158  11.001  1.00  0.80           N  
ATOM   5325  CZ  ARG A 361     -29.587 -28.557  12.007  1.00  0.80           C  
ATOM   5326  NH1 ARG A 361     -30.131 -27.366  11.843  1.00  0.80           N  
ATOM   5327  NH2 ARG A 361     -29.703 -29.174  13.175  1.00  0.80           N  
ATOM   5328  H   ARG A 361     -28.407 -30.759   5.771  1.00  0.80           H  
ATOM   5329  HA  ARG A 361     -29.577 -28.282   6.984  1.00  0.80           H  
ATOM   5330 1HB  ARG A 361     -26.811 -29.418   7.038  1.00  0.80           H  
ATOM   5331 2HB  ARG A 361     -27.183 -27.832   7.658  1.00  0.80           H  
ATOM   5332 1HG  ARG A 361     -28.361 -30.428   8.671  1.00  0.80           H  
ATOM   5333 2HG  ARG A 361     -26.908 -29.641   9.339  1.00  0.80           H  
ATOM   5334 1HD  ARG A 361     -28.262 -27.619   9.763  1.00  0.80           H  
ATOM   5335 2HD  ARG A 361     -29.696 -28.488   9.197  1.00  0.80           H  
ATOM   5336  HE  ARG A 361     -28.514 -30.069  11.185  1.00  0.80           H  
ATOM   5337 1HH1 ARG A 361     -30.054 -26.861  10.943  1.00  0.80           H  
ATOM   5338 2HH1 ARG A 361     -30.633 -26.931  12.600  1.00  0.80           H  
ATOM   5339 1HH2 ARG A 361     -29.290 -30.087  13.307  1.00  0.80           H  
ATOM   5340 2HH2 ARG A 361     -30.206 -28.733  13.931  1.00  0.80           H  
ATOM   5341  N   LEU A 362     -28.310 -28.509   4.122  1.00  0.79           N  
ATOM   5342  CA  LEU A 362     -27.886 -27.843   2.913  1.00  0.79           C  
ATOM   5343  C   LEU A 362     -28.601 -26.529   2.631  1.00  0.79           C  
ATOM   5344  O   LEU A 362     -27.913 -25.533   2.425  1.00  0.79           O  
ATOM   5345  CB  LEU A 362     -28.023 -28.797   1.732  1.00  0.79           C  
ATOM   5346  CG  LEU A 362     -27.696 -28.297   0.383  1.00  0.79           C  
ATOM   5347  CD1 LEU A 362     -26.208 -27.907   0.297  1.00  0.79           C  
ATOM   5348  CD2 LEU A 362     -28.047 -29.385  -0.595  1.00  0.79           C  
ATOM   5349  H   LEU A 362     -28.627 -29.471   4.041  1.00  0.79           H  
ATOM   5350  HA  LEU A 362     -26.834 -27.609   3.018  1.00  0.79           H  
ATOM   5351 1HB  LEU A 362     -27.363 -29.638   1.921  1.00  0.79           H  
ATOM   5352 2HB  LEU A 362     -29.023 -29.179   1.681  1.00  0.79           H  
ATOM   5353  HG  LEU A 362     -28.293 -27.424   0.174  1.00  0.79           H  
ATOM   5354 1HD1 LEU A 362     -25.978 -27.542  -0.705  1.00  0.79           H  
ATOM   5355 2HD1 LEU A 362     -25.994 -27.123   1.025  1.00  0.79           H  
ATOM   5356 3HD1 LEU A 362     -25.586 -28.778   0.514  1.00  0.79           H  
ATOM   5357 1HD2 LEU A 362     -27.846 -29.042  -1.572  1.00  0.79           H  
ATOM   5358 2HD2 LEU A 362     -27.463 -30.272  -0.393  1.00  0.79           H  
ATOM   5359 3HD2 LEU A 362     -29.096 -29.624  -0.504  1.00  0.79           H  
ATOM   5360  N   PRO A 363     -29.953 -26.423   2.671  1.00  0.78           N  
ATOM   5361  CA  PRO A 363     -30.632 -25.202   2.327  1.00  0.78           C  
ATOM   5362  C   PRO A 363     -30.401 -24.147   3.385  1.00  0.78           C  
ATOM   5363  O   PRO A 363     -30.563 -22.956   3.120  1.00  0.78           O  
ATOM   5364  CB  PRO A 363     -32.095 -25.619   2.268  1.00  0.78           C  
ATOM   5365  CG  PRO A 363     -32.205 -26.795   3.218  1.00  0.78           C  
ATOM   5366  CD  PRO A 363     -30.865 -27.497   3.190  1.00  0.78           C  
ATOM   5367  HA  PRO A 363     -30.284 -24.857   1.347  1.00  0.78           H  
ATOM   5368 1HB  PRO A 363     -32.721 -24.773   2.581  1.00  0.78           H  
ATOM   5369 2HB  PRO A 363     -32.384 -25.852   1.244  1.00  0.78           H  
ATOM   5370 1HG  PRO A 363     -32.470 -26.437   4.227  1.00  0.78           H  
ATOM   5371 2HG  PRO A 363     -33.020 -27.459   2.893  1.00  0.78           H  
ATOM   5372 1HD  PRO A 363     -30.699 -27.709   4.235  1.00  0.78           H  
ATOM   5373 2HD  PRO A 363     -30.866 -28.401   2.605  1.00  0.78           H  
ATOM   5374  N   GLU A 364     -29.981 -24.556   4.589  1.00  0.77           N  
ATOM   5375  CA  GLU A 364     -29.796 -23.563   5.614  1.00  0.77           C  
ATOM   5376  C   GLU A 364     -28.496 -22.881   5.310  1.00  0.77           C  
ATOM   5377  O   GLU A 364     -28.430 -21.654   5.277  1.00  0.77           O  
ATOM   5378  CB  GLU A 364     -29.800 -24.189   7.015  1.00  0.77           C  
ATOM   5379  CG  GLU A 364     -31.155 -24.771   7.421  1.00  0.77           C  
ATOM   5380  CD  GLU A 364     -31.185 -25.362   8.820  1.00  0.77           C  
ATOM   5381  OE1 GLU A 364     -30.141 -25.628   9.379  1.00  0.77           O  
ATOM   5382  OE2 GLU A 364     -32.263 -25.542   9.333  1.00  0.77           O  
ATOM   5383  H   GLU A 364     -29.760 -25.522   4.803  1.00  0.77           H  
ATOM   5384  HA  GLU A 364     -30.598 -22.827   5.554  1.00  0.77           H  
ATOM   5385 1HB  GLU A 364     -29.061 -24.988   7.063  1.00  0.77           H  
ATOM   5386 2HB  GLU A 364     -29.516 -23.435   7.751  1.00  0.77           H  
ATOM   5387 1HG  GLU A 364     -31.908 -23.988   7.352  1.00  0.77           H  
ATOM   5388 2HG  GLU A 364     -31.416 -25.551   6.702  1.00  0.77           H  
ATOM   5389  N   ILE A 365     -27.482 -23.677   4.962  1.00  0.77           N  
ATOM   5390  CA  ILE A 365     -26.208 -23.068   4.655  1.00  0.77           C  
ATOM   5391  C   ILE A 365     -26.293 -22.289   3.360  1.00  0.77           C  
ATOM   5392  O   ILE A 365     -25.748 -21.190   3.280  1.00  0.77           O  
ATOM   5393  CB  ILE A 365     -25.028 -24.034   4.555  1.00  0.77           C  
ATOM   5394  CG1 ILE A 365     -24.730 -24.631   5.836  1.00  0.77           C  
ATOM   5395  CG2 ILE A 365     -23.838 -23.259   4.154  1.00  0.77           C  
ATOM   5396  CD1 ILE A 365     -23.692 -25.685   5.725  1.00  0.77           C  
ATOM   5397  H   ILE A 365     -27.602 -24.691   4.973  1.00  0.77           H  
ATOM   5398  HA  ILE A 365     -25.971 -22.368   5.451  1.00  0.77           H  
ATOM   5399  HB  ILE A 365     -25.240 -24.827   3.833  1.00  0.77           H  
ATOM   5400 1HG1 ILE A 365     -24.401 -23.862   6.525  1.00  0.77           H  
ATOM   5401 2HG1 ILE A 365     -25.646 -25.087   6.225  1.00  0.77           H  
ATOM   5402 1HG2 ILE A 365     -22.986 -23.924   4.103  1.00  0.77           H  
ATOM   5403 2HG2 ILE A 365     -24.025 -22.806   3.184  1.00  0.77           H  
ATOM   5404 3HG2 ILE A 365     -23.641 -22.482   4.887  1.00  0.77           H  
ATOM   5405 1HD1 ILE A 365     -23.513 -26.128   6.697  1.00  0.77           H  
ATOM   5406 2HD1 ILE A 365     -24.038 -26.425   5.045  1.00  0.77           H  
ATOM   5407 3HD1 ILE A 365     -22.767 -25.251   5.347  1.00  0.77           H  
ATOM   5408  N   LEU A 366     -26.955 -22.830   2.339  1.00  0.77           N  
ATOM   5409  CA  LEU A 366     -27.035 -22.117   1.072  1.00  0.77           C  
ATOM   5410  C   LEU A 366     -27.718 -20.759   1.233  1.00  0.77           C  
ATOM   5411  O   LEU A 366     -27.251 -19.758   0.680  1.00  0.77           O  
ATOM   5412  CB  LEU A 366     -27.827 -22.941   0.064  1.00  0.77           C  
ATOM   5413  CG  LEU A 366     -27.173 -24.221  -0.450  1.00  0.77           C  
ATOM   5414  CD1 LEU A 366     -28.178 -24.995  -1.263  1.00  0.77           C  
ATOM   5415  CD2 LEU A 366     -26.021 -23.878  -1.267  1.00  0.77           C  
ATOM   5416  H   LEU A 366     -27.393 -23.748   2.438  1.00  0.77           H  
ATOM   5417  HA  LEU A 366     -26.021 -21.959   0.700  1.00  0.77           H  
ATOM   5418 1HB  LEU A 366     -28.747 -23.237   0.548  1.00  0.77           H  
ATOM   5419 2HB  LEU A 366     -28.071 -22.314  -0.791  1.00  0.77           H  
ATOM   5420  HG  LEU A 366     -26.847 -24.831   0.380  1.00  0.77           H  
ATOM   5421 1HD1 LEU A 366     -27.726 -25.910  -1.640  1.00  0.77           H  
ATOM   5422 2HD1 LEU A 366     -29.012 -25.234  -0.630  1.00  0.77           H  
ATOM   5423 3HD1 LEU A 366     -28.512 -24.393  -2.095  1.00  0.77           H  
ATOM   5424 1HD2 LEU A 366     -25.570 -24.788  -1.634  1.00  0.77           H  
ATOM   5425 2HD2 LEU A 366     -26.358 -23.271  -2.103  1.00  0.77           H  
ATOM   5426 3HD2 LEU A 366     -25.297 -23.322  -0.667  1.00  0.77           H  
ATOM   5427  N   VAL A 367     -28.790 -20.692   2.031  1.00  0.78           N  
ATOM   5428  CA  VAL A 367     -29.448 -19.411   2.233  1.00  0.78           C  
ATOM   5429  C   VAL A 367     -28.608 -18.481   3.095  1.00  0.78           C  
ATOM   5430  O   VAL A 367     -28.446 -17.307   2.760  1.00  0.78           O  
ATOM   5431  CB  VAL A 367     -30.836 -19.586   2.851  1.00  0.78           C  
ATOM   5432  CG1 VAL A 367     -31.409 -18.217   3.213  1.00  0.78           C  
ATOM   5433  CG2 VAL A 367     -31.751 -20.290   1.832  1.00  0.78           C  
ATOM   5434  H   VAL A 367     -29.180 -21.524   2.478  1.00  0.78           H  
ATOM   5435  HA  VAL A 367     -29.582 -18.946   1.257  1.00  0.78           H  
ATOM   5436  HB  VAL A 367     -30.757 -20.187   3.765  1.00  0.78           H  
ATOM   5437 1HG1 VAL A 367     -32.397 -18.342   3.655  1.00  0.78           H  
ATOM   5438 2HG1 VAL A 367     -30.749 -17.727   3.932  1.00  0.78           H  
ATOM   5439 3HG1 VAL A 367     -31.487 -17.603   2.316  1.00  0.78           H  
ATOM   5440 1HG2 VAL A 367     -32.744 -20.427   2.259  1.00  0.78           H  
ATOM   5441 2HG2 VAL A 367     -31.823 -19.685   0.930  1.00  0.78           H  
ATOM   5442 3HG2 VAL A 367     -31.336 -21.257   1.579  1.00  0.78           H  
ATOM   5443  N   GLU A 368     -28.052 -18.985   4.198  1.00  0.79           N  
ATOM   5444  CA  GLU A 368     -27.241 -18.124   5.046  1.00  0.79           C  
ATOM   5445  C   GLU A 368     -26.020 -17.607   4.288  1.00  0.79           C  
ATOM   5446  O   GLU A 368     -25.672 -16.432   4.410  1.00  0.79           O  
ATOM   5447  CB  GLU A 368     -26.848 -18.864   6.333  1.00  0.79           C  
ATOM   5448  CG  GLU A 368     -28.045 -19.067   7.305  1.00  0.79           C  
ATOM   5449  CD  GLU A 368     -27.746 -19.899   8.539  1.00  0.79           C  
ATOM   5450  OE1 GLU A 368     -26.750 -20.593   8.557  1.00  0.79           O  
ATOM   5451  OE2 GLU A 368     -28.502 -19.818   9.479  1.00  0.79           O  
ATOM   5452  H   GLU A 368     -28.193 -19.961   4.459  1.00  0.79           H  
ATOM   5453  HA  GLU A 368     -27.846 -17.263   5.330  1.00  0.79           H  
ATOM   5454 1HB  GLU A 368     -26.445 -19.846   6.078  1.00  0.79           H  
ATOM   5455 2HB  GLU A 368     -26.067 -18.309   6.851  1.00  0.79           H  
ATOM   5456 1HG  GLU A 368     -28.390 -18.087   7.628  1.00  0.79           H  
ATOM   5457 2HG  GLU A 368     -28.858 -19.535   6.751  1.00  0.79           H  
ATOM   5458  N   THR A 369     -25.418 -18.455   3.449  1.00  0.80           N  
ATOM   5459  CA  THR A 369     -24.250 -18.081   2.669  1.00  0.80           C  
ATOM   5460  C   THR A 369     -24.643 -16.955   1.724  1.00  0.80           C  
ATOM   5461  O   THR A 369     -23.930 -15.960   1.614  1.00  0.80           O  
ATOM   5462  CB  THR A 369     -23.720 -19.282   1.866  1.00  0.80           C  
ATOM   5463  OG1 THR A 369     -23.370 -20.322   2.757  1.00  0.80           O  
ATOM   5464  CG2 THR A 369     -22.483 -18.909   1.082  1.00  0.80           C  
ATOM   5465  H   THR A 369     -25.753 -19.409   3.380  1.00  0.80           H  
ATOM   5466  HA  THR A 369     -23.470 -17.721   3.343  1.00  0.80           H  
ATOM   5467  HB  THR A 369     -24.501 -19.634   1.198  1.00  0.80           H  
ATOM   5468  HG1 THR A 369     -24.183 -20.636   3.191  1.00  0.80           H  
ATOM   5469 1HG2 THR A 369     -22.131 -19.778   0.533  1.00  0.80           H  
ATOM   5470 2HG2 THR A 369     -22.709 -18.104   0.386  1.00  0.80           H  
ATOM   5471 3HG2 THR A 369     -21.720 -18.587   1.777  1.00  0.80           H  
ATOM   5472  N   LYS A 370     -25.794 -17.099   1.057  1.00  0.81           N  
ATOM   5473  CA  LYS A 370     -26.296 -16.073   0.151  1.00  0.81           C  
ATOM   5474  C   LYS A 370     -26.469 -14.741   0.879  1.00  0.81           C  
ATOM   5475  O   LYS A 370     -26.075 -13.684   0.365  1.00  0.81           O  
ATOM   5476  CB  LYS A 370     -27.609 -16.541  -0.477  1.00  0.81           C  
ATOM   5477  CG  LYS A 370     -28.271 -15.595  -1.449  1.00  0.81           C  
ATOM   5478  CD  LYS A 370     -29.482 -16.286  -2.067  1.00  0.81           C  
ATOM   5479  CE  LYS A 370     -30.352 -15.348  -2.889  1.00  0.81           C  
ATOM   5480  NZ  LYS A 370     -29.607 -14.698  -3.988  1.00  0.81           N  
ATOM   5481  H   LYS A 370     -26.339 -17.957   1.163  1.00  0.81           H  
ATOM   5482  HA  LYS A 370     -25.571 -15.929  -0.642  1.00  0.81           H  
ATOM   5483 1HB  LYS A 370     -27.438 -17.488  -0.994  1.00  0.81           H  
ATOM   5484 2HB  LYS A 370     -28.329 -16.738   0.313  1.00  0.81           H  
ATOM   5485 1HG  LYS A 370     -28.593 -14.697  -0.922  1.00  0.81           H  
ATOM   5486 2HG  LYS A 370     -27.570 -15.315  -2.236  1.00  0.81           H  
ATOM   5487 1HD  LYS A 370     -29.138 -17.095  -2.716  1.00  0.81           H  
ATOM   5488 2HD  LYS A 370     -30.089 -16.722  -1.270  1.00  0.81           H  
ATOM   5489 1HE  LYS A 370     -31.157 -15.936  -3.328  1.00  0.81           H  
ATOM   5490 2HE  LYS A 370     -30.782 -14.580  -2.247  1.00  0.81           H  
ATOM   5491 1HZ  LYS A 370     -30.249 -14.136  -4.557  1.00  0.81           H  
ATOM   5492 2HZ  LYS A 370     -28.866 -14.131  -3.641  1.00  0.81           H  
ATOM   5493 3HZ  LYS A 370     -29.218 -15.385  -4.635  1.00  0.81           H  
ATOM   5494  N   GLU A 371     -27.038 -14.778   2.088  1.00  0.83           N  
ATOM   5495  CA  GLU A 371     -27.220 -13.541   2.836  1.00  0.83           C  
ATOM   5496  C   GLU A 371     -25.862 -12.926   3.193  1.00  0.83           C  
ATOM   5497  O   GLU A 371     -25.690 -11.706   3.097  1.00  0.83           O  
ATOM   5498  CB  GLU A 371     -28.058 -13.794   4.096  1.00  0.83           C  
ATOM   5499  CG  GLU A 371     -29.556 -14.122   3.843  1.00  0.83           C  
ATOM   5500  CD  GLU A 371     -30.353 -12.962   3.264  1.00  0.83           C  
ATOM   5501  OE1 GLU A 371     -30.309 -11.897   3.829  1.00  0.83           O  
ATOM   5502  OE2 GLU A 371     -31.002 -13.138   2.247  1.00  0.83           O  
ATOM   5503  H   GLU A 371     -27.362 -15.669   2.471  1.00  0.83           H  
ATOM   5504  HA  GLU A 371     -27.754 -12.836   2.208  1.00  0.83           H  
ATOM   5505 1HB  GLU A 371     -27.629 -14.632   4.646  1.00  0.83           H  
ATOM   5506 2HB  GLU A 371     -28.009 -12.921   4.745  1.00  0.83           H  
ATOM   5507 1HG  GLU A 371     -29.609 -14.961   3.146  1.00  0.83           H  
ATOM   5508 2HG  GLU A 371     -30.010 -14.441   4.779  1.00  0.83           H  
ATOM   5509  N   GLU A 372     -24.879 -13.766   3.537  1.00  0.85           N  
ATOM   5510  CA  GLU A 372     -23.534 -13.281   3.830  1.00  0.85           C  
ATOM   5511  C   GLU A 372     -22.880 -12.669   2.592  1.00  0.85           C  
ATOM   5512  O   GLU A 372     -22.165 -11.664   2.701  1.00  0.85           O  
ATOM   5513  CB  GLU A 372     -22.654 -14.386   4.431  1.00  0.85           C  
ATOM   5514  CG  GLU A 372     -23.027 -14.770   5.875  1.00  0.85           C  
ATOM   5515  CD  GLU A 372     -22.211 -15.915   6.451  1.00  0.85           C  
ATOM   5516  OE1 GLU A 372     -21.857 -16.807   5.729  1.00  0.85           O  
ATOM   5517  OE2 GLU A 372     -21.943 -15.884   7.636  1.00  0.85           O  
ATOM   5518  H   GLU A 372     -25.084 -14.763   3.624  1.00  0.85           H  
ATOM   5519  HA  GLU A 372     -23.619 -12.497   4.580  1.00  0.85           H  
ATOM   5520 1HB  GLU A 372     -22.724 -15.282   3.817  1.00  0.85           H  
ATOM   5521 2HB  GLU A 372     -21.613 -14.067   4.427  1.00  0.85           H  
ATOM   5522 1HG  GLU A 372     -22.895 -13.895   6.509  1.00  0.85           H  
ATOM   5523 2HG  GLU A 372     -24.081 -15.039   5.899  1.00  0.85           H  
ATOM   5524  N   ILE A 373     -23.143 -13.246   1.403  1.00  0.88           N  
ATOM   5525  CA  ILE A 373     -22.562 -12.703   0.179  1.00  0.88           C  
ATOM   5526  C   ILE A 373     -23.104 -11.303  -0.010  1.00  0.88           C  
ATOM   5527  O   ILE A 373     -22.357 -10.383  -0.305  1.00  0.88           O  
ATOM   5528  CB  ILE A 373     -22.902 -13.507  -1.104  1.00  0.88           C  
ATOM   5529  CG1 ILE A 373     -22.277 -14.907  -1.116  1.00  0.88           C  
ATOM   5530  CG2 ILE A 373     -22.387 -12.728  -2.332  1.00  0.88           C  
ATOM   5531  CD1 ILE A 373     -22.839 -15.789  -2.237  1.00  0.88           C  
ATOM   5532  H   ILE A 373     -23.720 -14.088   1.372  1.00  0.88           H  
ATOM   5533  HA  ILE A 373     -21.479 -12.644   0.287  1.00  0.88           H  
ATOM   5534  HB  ILE A 373     -23.983 -13.627  -1.178  1.00  0.88           H  
ATOM   5535 1HG1 ILE A 373     -21.197 -14.828  -1.238  1.00  0.88           H  
ATOM   5536 2HG1 ILE A 373     -22.480 -15.383  -0.180  1.00  0.88           H  
ATOM   5537 1HG2 ILE A 373     -22.642 -13.268  -3.244  1.00  0.88           H  
ATOM   5538 2HG2 ILE A 373     -22.850 -11.739  -2.356  1.00  0.88           H  
ATOM   5539 3HG2 ILE A 373     -21.304 -12.616  -2.267  1.00  0.88           H  
ATOM   5540 1HD1 ILE A 373     -22.406 -16.761  -2.204  1.00  0.88           H  
ATOM   5541 2HD1 ILE A 373     -23.907 -15.888  -2.123  1.00  0.88           H  
ATOM   5542 3HD1 ILE A 373     -22.626 -15.333  -3.203  1.00  0.88           H  
ATOM   5543  N   LYS A 374     -24.420 -11.139   0.160  1.00  0.92           N  
ATOM   5544  CA  LYS A 374     -25.027  -9.821   0.013  1.00  0.92           C  
ATOM   5545  C   LYS A 374     -24.554  -8.815   1.073  1.00  0.92           C  
ATOM   5546  O   LYS A 374     -24.359  -7.636   0.773  1.00  0.92           O  
ATOM   5547  CB  LYS A 374     -26.551  -9.931   0.085  1.00  0.92           C  
ATOM   5548  CG  LYS A 374     -27.219 -10.591  -1.109  1.00  0.92           C  
ATOM   5549  CD  LYS A 374     -28.736 -10.430  -1.018  1.00  0.92           C  
ATOM   5550  CE  LYS A 374     -29.295 -11.283   0.106  1.00  0.92           C  
ATOM   5551  NZ  LYS A 374     -30.783 -11.210   0.206  1.00  0.92           N  
ATOM   5552  H   LYS A 374     -25.001 -11.949   0.388  1.00  0.92           H  
ATOM   5553  HA  LYS A 374     -24.746  -9.427  -0.964  1.00  0.92           H  
ATOM   5554 1HB  LYS A 374     -26.823 -10.511   0.971  1.00  0.92           H  
ATOM   5555 2HB  LYS A 374     -26.979  -8.938   0.205  1.00  0.92           H  
ATOM   5556 1HG  LYS A 374     -26.856 -10.138  -2.031  1.00  0.92           H  
ATOM   5557 2HG  LYS A 374     -26.967 -11.654  -1.117  1.00  0.92           H  
ATOM   5558 1HD  LYS A 374     -28.987  -9.386  -0.834  1.00  0.92           H  
ATOM   5559 2HD  LYS A 374     -29.193 -10.740  -1.955  1.00  0.92           H  
ATOM   5560 1HE  LYS A 374     -29.007 -12.321  -0.067  1.00  0.92           H  
ATOM   5561 2HE  LYS A 374     -28.866 -10.954   1.053  1.00  0.92           H  
ATOM   5562 1HZ  LYS A 374     -31.050 -11.828   0.989  1.00  0.92           H  
ATOM   5563 2HZ  LYS A 374     -31.074 -10.267   0.399  1.00  0.92           H  
ATOM   5564 3HZ  LYS A 374     -31.211 -11.531  -0.639  1.00  0.92           H  
ATOM   5565  N   ALA A 375     -24.401  -9.275   2.322  1.00  0.95           N  
ATOM   5566  CA  ALA A 375     -23.964  -8.420   3.426  1.00  0.95           C  
ATOM   5567  C   ALA A 375     -22.540  -7.888   3.255  1.00  0.95           C  
ATOM   5568  O   ALA A 375     -22.250  -6.738   3.597  1.00  0.95           O  
ATOM   5569  CB  ALA A 375     -24.045  -9.188   4.730  1.00  0.95           C  
ATOM   5570  H   ALA A 375     -24.613 -10.250   2.519  1.00  0.95           H  
ATOM   5571  HA  ALA A 375     -24.638  -7.567   3.468  1.00  0.95           H  
ATOM   5572 1HB  ALA A 375     -23.758  -8.539   5.554  1.00  0.95           H  
ATOM   5573 2HB  ALA A 375     -25.066  -9.543   4.878  1.00  0.95           H  
ATOM   5574 3HB  ALA A 375     -23.369 -10.039   4.682  1.00  0.95           H  
ATOM   5575  N   SER A 376     -21.647  -8.732   2.745  1.00  0.98           N  
ATOM   5576  CA  SER A 376     -20.247  -8.366   2.567  1.00  0.98           C  
ATOM   5577  C   SER A 376     -20.074  -7.496   1.337  1.00  0.98           C  
ATOM   5578  O   SER A 376     -20.800  -7.650   0.364  1.00  0.98           O  
ATOM   5579  CB  SER A 376     -19.413  -9.623   2.381  1.00  0.98           C  
ATOM   5580  OG  SER A 376     -19.485 -10.449   3.506  1.00  0.98           O  
ATOM   5581  H   SER A 376     -21.940  -9.678   2.499  1.00  0.98           H  
ATOM   5582  HA  SER A 376     -19.911  -7.816   3.445  1.00  0.98           H  
ATOM   5583 1HB  SER A 376     -19.775 -10.169   1.503  1.00  0.98           H  
ATOM   5584 2HB  SER A 376     -18.379  -9.346   2.192  1.00  0.98           H  
ATOM   5585  HG  SER A 376     -20.385 -10.836   3.483  1.00  0.98           H  
ATOM   5586  N   LYS A 377     -19.044  -6.652   1.287  1.00  0.99           N  
ATOM   5587  CA  LYS A 377     -18.827  -5.909   0.039  1.00  0.99           C  
ATOM   5588  C   LYS A 377     -18.052  -6.754  -0.976  1.00  0.99           C  
ATOM   5589  O   LYS A 377     -16.909  -6.459  -1.328  1.00  0.99           O  
ATOM   5590  CB  LYS A 377     -18.116  -4.583   0.292  1.00  0.99           C  
ATOM   5591  CG  LYS A 377     -18.923  -3.588   1.117  1.00  0.99           C  
ATOM   5592  CD  LYS A 377     -18.181  -2.260   1.277  1.00  0.99           C  
ATOM   5593  CE  LYS A 377     -19.009  -1.250   2.073  1.00  0.99           C  
ATOM   5594  NZ  LYS A 377     -18.311   0.065   2.208  1.00  0.99           N  
ATOM   5595  H   LYS A 377     -18.447  -6.518   2.086  1.00  0.99           H  
ATOM   5596  HA  LYS A 377     -19.800  -5.683  -0.400  1.00  0.99           H  
ATOM   5597 1HB  LYS A 377     -17.177  -4.762   0.807  1.00  0.99           H  
ATOM   5598 2HB  LYS A 377     -17.879  -4.113  -0.662  1.00  0.99           H  
ATOM   5599 1HG  LYS A 377     -19.882  -3.407   0.630  1.00  0.99           H  
ATOM   5600 2HG  LYS A 377     -19.112  -4.010   2.104  1.00  0.99           H  
ATOM   5601 1HD  LYS A 377     -17.234  -2.432   1.794  1.00  0.99           H  
ATOM   5602 2HD  LYS A 377     -17.965  -1.844   0.294  1.00  0.99           H  
ATOM   5603 1HE  LYS A 377     -19.961  -1.094   1.568  1.00  0.99           H  
ATOM   5604 2HE  LYS A 377     -19.199  -1.653   3.067  1.00  0.99           H  
ATOM   5605 1HZ  LYS A 377     -18.889   0.701   2.739  1.00  0.99           H  
ATOM   5606 2HZ  LYS A 377     -17.429  -0.066   2.685  1.00  0.99           H  
ATOM   5607 3HZ  LYS A 377     -18.141   0.451   1.290  1.00  0.99           H  
ATOM   5608  N   LEU A 378     -18.706  -7.829  -1.394  1.00  0.98           N  
ATOM   5609  CA  LEU A 378     -18.228  -8.832  -2.330  1.00  0.98           C  
ATOM   5610  C   LEU A 378     -19.318  -9.197  -3.318  1.00  0.98           C  
ATOM   5611  O   LEU A 378     -20.502  -9.139  -2.993  1.00  0.98           O  
ATOM   5612  CB  LEU A 378     -17.816 -10.135  -1.611  1.00  0.98           C  
ATOM   5613  CG  LEU A 378     -16.652 -10.059  -0.608  1.00  0.98           C  
ATOM   5614  CD1 LEU A 378     -16.550 -11.412   0.130  1.00  0.98           C  
ATOM   5615  CD2 LEU A 378     -15.361  -9.719  -1.356  1.00  0.98           C  
ATOM   5616  H   LEU A 378     -19.644  -7.935  -1.015  1.00  0.98           H  
ATOM   5617  HA  LEU A 378     -17.377  -8.429  -2.878  1.00  0.98           H  
ATOM   5618 1HB  LEU A 378     -18.689 -10.511  -1.074  1.00  0.98           H  
ATOM   5619 2HB  LEU A 378     -17.548 -10.872  -2.374  1.00  0.98           H  
ATOM   5620  HG  LEU A 378     -16.851  -9.288   0.133  1.00  0.98           H  
ATOM   5621 1HD1 LEU A 378     -15.748 -11.374   0.847  1.00  0.98           H  
ATOM   5622 2HD1 LEU A 378     -17.485 -11.622   0.651  1.00  0.98           H  
ATOM   5623 3HD1 LEU A 378     -16.353 -12.201  -0.591  1.00  0.98           H  
ATOM   5624 1HD2 LEU A 378     -14.529  -9.666  -0.659  1.00  0.98           H  
ATOM   5625 2HD2 LEU A 378     -15.162 -10.490  -2.103  1.00  0.98           H  
ATOM   5626 3HD2 LEU A 378     -15.471  -8.754  -1.857  1.00  0.98           H  
ATOM   5627  N   THR A 379     -18.926  -9.631  -4.498  1.00  0.95           N  
ATOM   5628  CA  THR A 379     -19.898 -10.230  -5.390  1.00  0.95           C  
ATOM   5629  C   THR A 379     -19.500 -11.684  -5.478  1.00  0.95           C  
ATOM   5630  O   THR A 379     -18.330 -12.017  -5.268  1.00  0.95           O  
ATOM   5631  CB  THR A 379     -19.938  -9.562  -6.781  1.00  0.95           C  
ATOM   5632  OG1 THR A 379     -18.672  -9.694  -7.423  1.00  0.95           O  
ATOM   5633  CG2 THR A 379     -20.263  -8.089  -6.641  1.00  0.95           C  
ATOM   5634  H   THR A 379     -17.947  -9.603  -4.751  1.00  0.95           H  
ATOM   5635  HA  THR A 379     -20.895 -10.176  -4.951  1.00  0.95           H  
ATOM   5636  HB  THR A 379     -20.700 -10.045  -7.393  1.00  0.95           H  
ATOM   5637  HG1 THR A 379     -17.985  -9.320  -6.864  1.00  0.95           H  
ATOM   5638 1HG2 THR A 379     -20.292  -7.627  -7.628  1.00  0.95           H  
ATOM   5639 2HG2 THR A 379     -21.234  -7.976  -6.157  1.00  0.95           H  
ATOM   5640 3HG2 THR A 379     -19.499  -7.602  -6.037  1.00  0.95           H  
ATOM   5641  N   GLY A 380     -20.452 -12.541  -5.783  1.00  0.91           N  
ATOM   5642  CA  GLY A 380     -20.154 -13.954  -5.873  1.00  0.91           C  
ATOM   5643  C   GLY A 380     -21.414 -14.767  -6.043  1.00  0.91           C  
ATOM   5644  O   GLY A 380     -22.524 -14.233  -6.060  1.00  0.91           O  
ATOM   5645  H   GLY A 380     -21.392 -12.214  -5.948  1.00  0.91           H  
ATOM   5646 1HA  GLY A 380     -19.478 -14.141  -6.708  1.00  0.91           H  
ATOM   5647 2HA  GLY A 380     -19.644 -14.272  -4.967  1.00  0.91           H  
ATOM   5648  N   ALA A 381     -21.241 -16.068  -6.179  1.00  0.87           N  
ATOM   5649  CA  ALA A 381     -22.378 -16.939  -6.419  1.00  0.87           C  
ATOM   5650  C   ALA A 381     -22.127 -18.373  -5.984  1.00  0.87           C  
ATOM   5651  O   ALA A 381     -20.985 -18.826  -5.950  1.00  0.87           O  
ATOM   5652  CB  ALA A 381     -22.696 -16.888  -7.883  1.00  0.87           C  
ATOM   5653  H   ALA A 381     -20.292 -16.432  -6.124  1.00  0.87           H  
ATOM   5654  HA  ALA A 381     -23.229 -16.565  -5.846  1.00  0.87           H  
ATOM   5655 1HB  ALA A 381     -23.559 -17.492  -8.048  1.00  0.87           H  
ATOM   5656 2HB  ALA A 381     -22.907 -15.877  -8.168  1.00  0.87           H  
ATOM   5657 3HB  ALA A 381     -21.862 -17.243  -8.450  1.00  0.87           H  
ATOM   5658  N   ILE A 382     -23.199 -19.104  -5.706  1.00  0.83           N  
ATOM   5659  CA  ILE A 382     -23.093 -20.495  -5.287  1.00  0.83           C  
ATOM   5660  C   ILE A 382     -23.480 -21.539  -6.338  1.00  0.83           C  
ATOM   5661  O   ILE A 382     -24.534 -21.457  -6.985  1.00  0.83           O  
ATOM   5662  CB  ILE A 382     -23.962 -20.723  -4.056  1.00  0.83           C  
ATOM   5663  CG1 ILE A 382     -23.518 -19.818  -2.940  1.00  0.83           C  
ATOM   5664  CG2 ILE A 382     -23.836 -22.145  -3.626  1.00  0.83           C  
ATOM   5665  CD1 ILE A 382     -24.508 -19.775  -1.820  1.00  0.83           C  
ATOM   5666  H   ILE A 382     -24.130 -18.675  -5.724  1.00  0.83           H  
ATOM   5667  HA  ILE A 382     -22.064 -20.677  -5.011  1.00  0.83           H  
ATOM   5668  HB  ILE A 382     -25.002 -20.493  -4.275  1.00  0.83           H  
ATOM   5669 1HG1 ILE A 382     -22.565 -20.152  -2.558  1.00  0.83           H  
ATOM   5670 2HG1 ILE A 382     -23.405 -18.809  -3.331  1.00  0.83           H  
ATOM   5671 1HG2 ILE A 382     -24.417 -22.287  -2.749  1.00  0.83           H  
ATOM   5672 2HG2 ILE A 382     -24.186 -22.812  -4.407  1.00  0.83           H  
ATOM   5673 3HG2 ILE A 382     -22.796 -22.342  -3.417  1.00  0.83           H  
ATOM   5674 1HD1 ILE A 382     -24.166 -19.100  -1.073  1.00  0.83           H  
ATOM   5675 2HD1 ILE A 382     -25.470 -19.420  -2.204  1.00  0.83           H  
ATOM   5676 3HD1 ILE A 382     -24.633 -20.768  -1.393  1.00  0.83           H  
ATOM   5677  N   VAL A 383     -22.607 -22.540  -6.493  1.00  0.80           N  
ATOM   5678  CA  VAL A 383     -22.857 -23.647  -7.408  1.00  0.80           C  
ATOM   5679  C   VAL A 383     -22.338 -25.000  -6.919  1.00  0.80           C  
ATOM   5680  O   VAL A 383     -21.216 -25.095  -6.435  1.00  0.80           O  
ATOM   5681  CB  VAL A 383     -22.185 -23.326  -8.738  1.00  0.80           C  
ATOM   5682  CG1 VAL A 383     -20.708 -23.133  -8.523  1.00  0.80           C  
ATOM   5683  CG2 VAL A 383     -22.382 -24.410  -9.699  1.00  0.80           C  
ATOM   5684  H   VAL A 383     -21.747 -22.519  -5.946  1.00  0.80           H  
ATOM   5685  HA  VAL A 383     -23.926 -23.713  -7.560  1.00  0.80           H  
ATOM   5686  HB  VAL A 383     -22.611 -22.408  -9.125  1.00  0.80           H  
ATOM   5687 1HG1 VAL A 383     -20.233 -22.891  -9.473  1.00  0.80           H  
ATOM   5688 2HG1 VAL A 383     -20.546 -22.318  -7.810  1.00  0.80           H  
ATOM   5689 3HG1 VAL A 383     -20.278 -24.052  -8.127  1.00  0.80           H  
ATOM   5690 1HG2 VAL A 383     -21.909 -24.141 -10.638  1.00  0.80           H  
ATOM   5691 2HG2 VAL A 383     -21.938 -25.316  -9.318  1.00  0.80           H  
ATOM   5692 3HG2 VAL A 383     -23.424 -24.559  -9.840  1.00  0.80           H  
ATOM   5693  N   GLY A 384     -23.112 -26.077  -7.084  1.00  0.79           N  
ATOM   5694  CA  GLY A 384     -22.526 -27.394  -6.771  1.00  0.79           C  
ATOM   5695  C   GLY A 384     -23.444 -28.613  -6.696  1.00  0.79           C  
ATOM   5696  O   GLY A 384     -24.656 -28.551  -6.926  1.00  0.79           O  
ATOM   5697  H   GLY A 384     -24.065 -25.952  -7.424  1.00  0.79           H  
ATOM   5698 1HA  GLY A 384     -21.789 -27.607  -7.542  1.00  0.79           H  
ATOM   5699 2HA  GLY A 384     -21.957 -27.331  -5.860  1.00  0.79           H  
ATOM   5700  N   HIS A 385     -22.833 -29.763  -6.365  1.00  0.78           N  
ATOM   5701  CA  HIS A 385     -23.561 -31.026  -6.387  1.00  0.78           C  
ATOM   5702  C   HIS A 385     -24.429 -31.290  -5.176  1.00  0.78           C  
ATOM   5703  O   HIS A 385     -24.014 -31.909  -4.188  1.00  0.78           O  
ATOM   5704  CB  HIS A 385     -22.596 -32.201  -6.588  1.00  0.78           C  
ATOM   5705  CG  HIS A 385     -23.330 -33.436  -6.940  1.00  0.78           C  
ATOM   5706  ND1 HIS A 385     -23.087 -34.651  -6.385  1.00  0.78           N  
ATOM   5707  CD2 HIS A 385     -24.311 -33.613  -7.823  1.00  0.78           C  
ATOM   5708  CE1 HIS A 385     -23.910 -35.523  -6.896  1.00  0.78           C  
ATOM   5709  NE2 HIS A 385     -24.702 -34.911  -7.769  1.00  0.78           N  
ATOM   5710  H   HIS A 385     -21.845 -29.772  -6.150  1.00  0.78           H  
ATOM   5711  HA  HIS A 385     -24.223 -31.030  -7.244  1.00  0.78           H  
ATOM   5712 1HB  HIS A 385     -21.884 -31.973  -7.379  1.00  0.78           H  
ATOM   5713 2HB  HIS A 385     -22.033 -32.377  -5.674  1.00  0.78           H  
ATOM   5714  HD1 HIS A 385     -22.384 -34.929  -5.697  1.00  0.78           H  
ATOM   5715  HD2 HIS A 385     -24.787 -32.935  -8.488  1.00  0.78           H  
ATOM   5716  HE1 HIS A 385     -23.847 -36.524  -6.573  1.00  0.78           H  
ATOM   5717  N   VAL A 386     -25.677 -30.864  -5.284  1.00  0.77           N  
ATOM   5718  CA  VAL A 386     -26.586 -31.017  -4.162  1.00  0.77           C  
ATOM   5719  C   VAL A 386     -26.900 -32.468  -3.884  1.00  0.77           C  
ATOM   5720  O   VAL A 386     -27.156 -32.833  -2.740  1.00  0.77           O  
ATOM   5721  CB  VAL A 386     -27.853 -30.193  -4.342  1.00  0.77           C  
ATOM   5722  CG1 VAL A 386     -27.461 -28.765  -4.358  1.00  0.77           C  
ATOM   5723  CG2 VAL A 386     -28.525 -30.487  -5.619  1.00  0.77           C  
ATOM   5724  H   VAL A 386     -25.949 -30.406  -6.154  1.00  0.77           H  
ATOM   5725  HA  VAL A 386     -26.085 -30.605  -3.280  1.00  0.77           H  
ATOM   5726  HB  VAL A 386     -28.523 -30.387  -3.510  1.00  0.77           H  
ATOM   5727 1HG1 VAL A 386     -28.348 -28.157  -4.454  1.00  0.77           H  
ATOM   5728 2HG1 VAL A 386     -26.939 -28.497  -3.450  1.00  0.77           H  
ATOM   5729 3HG1 VAL A 386     -26.790 -28.615  -5.204  1.00  0.77           H  
ATOM   5730 1HG2 VAL A 386     -29.413 -29.867  -5.710  1.00  0.77           H  
ATOM   5731 2HG2 VAL A 386     -27.847 -30.256  -6.423  1.00  0.77           H  
ATOM   5732 3HG2 VAL A 386     -28.807 -31.525  -5.667  1.00  0.77           H  
ATOM   5733  N   GLY A 387     -26.758 -33.323  -4.895  1.00  0.77           N  
ATOM   5734  CA  GLY A 387     -26.951 -34.758  -4.709  1.00  0.77           C  
ATOM   5735  C   GLY A 387     -26.077 -35.333  -3.570  1.00  0.77           C  
ATOM   5736  O   GLY A 387     -26.453 -36.336  -2.961  1.00  0.77           O  
ATOM   5737  H   GLY A 387     -26.572 -32.950  -5.829  1.00  0.77           H  
ATOM   5738 1HA  GLY A 387     -27.999 -34.952  -4.502  1.00  0.77           H  
ATOM   5739 2HA  GLY A 387     -26.716 -35.274  -5.639  1.00  0.77           H  
ATOM   5740  N   ASP A 388     -24.899 -34.726  -3.308  1.00  0.75           N  
ATOM   5741  CA  ASP A 388     -24.012 -35.179  -2.228  1.00  0.75           C  
ATOM   5742  C   ASP A 388     -23.981 -34.221  -1.032  1.00  0.75           C  
ATOM   5743  O   ASP A 388     -23.155 -34.382  -0.132  1.00  0.75           O  
ATOM   5744  CB  ASP A 388     -22.568 -35.338  -2.706  1.00  0.75           C  
ATOM   5745  CG  ASP A 388     -22.368 -36.431  -3.716  1.00  0.75           C  
ATOM   5746  OD1 ASP A 388     -22.902 -37.496  -3.557  1.00  0.75           O  
ATOM   5747  OD2 ASP A 388     -21.664 -36.182  -4.662  1.00  0.75           O  
ATOM   5748  H   ASP A 388     -24.638 -33.887  -3.830  1.00  0.75           H  
ATOM   5749  HA  ASP A 388     -24.369 -36.144  -1.874  1.00  0.75           H  
ATOM   5750 1HB  ASP A 388     -22.246 -34.392  -3.153  1.00  0.75           H  
ATOM   5751 2HB  ASP A 388     -21.923 -35.524  -1.849  1.00  0.75           H  
ATOM   5752  N   GLY A 389     -24.843 -33.205  -1.026  1.00  0.74           N  
ATOM   5753  CA  GLY A 389     -24.794 -32.198   0.034  1.00  0.74           C  
ATOM   5754  C   GLY A 389     -23.649 -31.200  -0.174  1.00  0.74           C  
ATOM   5755  O   GLY A 389     -23.172 -30.574   0.779  1.00  0.74           O  
ATOM   5756  H   GLY A 389     -25.556 -33.126  -1.746  1.00  0.74           H  
ATOM   5757 1HA  GLY A 389     -25.736 -31.661   0.064  1.00  0.74           H  
ATOM   5758 2HA  GLY A 389     -24.681 -32.692   0.996  1.00  0.74           H  
ATOM   5759  N   ASN A 390     -23.149 -31.079  -1.407  1.00  0.73           N  
ATOM   5760  CA  ASN A 390     -22.022 -30.190  -1.633  1.00  0.73           C  
ATOM   5761  C   ASN A 390     -22.431 -28.894  -2.298  1.00  0.73           C  
ATOM   5762  O   ASN A 390     -23.407 -28.841  -3.050  1.00  0.73           O  
ATOM   5763  CB  ASN A 390     -20.963 -30.853  -2.494  1.00  0.73           C  
ATOM   5764  CG  ASN A 390     -20.433 -32.109  -1.918  1.00  0.73           C  
ATOM   5765  OD1 ASN A 390     -20.663 -32.420  -0.760  1.00  0.73           O  
ATOM   5766  ND2 ASN A 390     -19.718 -32.844  -2.715  1.00  0.73           N  
ATOM   5767  H   ASN A 390     -23.553 -31.573  -2.201  1.00  0.73           H  
ATOM   5768  HA  ASN A 390     -21.586 -29.933  -0.676  1.00  0.73           H  
ATOM   5769 1HB  ASN A 390     -21.385 -31.073  -3.478  1.00  0.73           H  
ATOM   5770 2HB  ASN A 390     -20.132 -30.159  -2.645  1.00  0.73           H  
ATOM   5771 1HD2 ASN A 390     -19.324 -33.705  -2.396  1.00  0.73           H  
ATOM   5772 2HD2 ASN A 390     -19.541 -32.522  -3.670  1.00  0.73           H  
ATOM   5773  N   PHE A 391     -21.651 -27.852  -2.053  1.00  0.73           N  
ATOM   5774  CA  PHE A 391     -21.812 -26.632  -2.819  1.00  0.73           C  
ATOM   5775  C   PHE A 391     -20.503 -25.858  -2.840  1.00  0.73           C  
ATOM   5776  O   PHE A 391     -19.682 -26.009  -1.933  1.00  0.73           O  
ATOM   5777  CB  PHE A 391     -22.919 -25.757  -2.265  1.00  0.73           C  
ATOM   5778  CG  PHE A 391     -22.647 -25.154  -0.971  1.00  0.73           C  
ATOM   5779  CD1 PHE A 391     -22.055 -23.910  -0.944  1.00  0.73           C  
ATOM   5780  CD2 PHE A 391     -22.986 -25.768   0.209  1.00  0.73           C  
ATOM   5781  CE1 PHE A 391     -21.794 -23.285   0.202  1.00  0.73           C  
ATOM   5782  CE2 PHE A 391     -22.724 -25.138   1.384  1.00  0.73           C  
ATOM   5783  CZ  PHE A 391     -22.114 -23.881   1.366  1.00  0.73           C  
ATOM   5784  H   PHE A 391     -20.911 -27.941  -1.354  1.00  0.73           H  
ATOM   5785  HA  PHE A 391     -22.074 -26.891  -3.829  1.00  0.73           H  
ATOM   5786 1HB  PHE A 391     -23.121 -24.960  -2.971  1.00  0.73           H  
ATOM   5787 2HB  PHE A 391     -23.828 -26.351  -2.178  1.00  0.73           H  
ATOM   5788  HD1 PHE A 391     -21.789 -23.437  -1.874  1.00  0.73           H  
ATOM   5789  HD2 PHE A 391     -23.461 -26.750   0.196  1.00  0.73           H  
ATOM   5790  HE1 PHE A 391     -21.325 -22.308   0.183  1.00  0.73           H  
ATOM   5791  HE2 PHE A 391     -22.983 -25.618   2.327  1.00  0.73           H  
ATOM   5792  HZ  PHE A 391     -21.887 -23.373   2.276  1.00  0.73           H  
ATOM   5793  N   HIS A 392     -20.345 -24.958  -3.801  1.00  0.73           N  
ATOM   5794  CA  HIS A 392     -19.161 -24.129  -3.822  1.00  0.73           C  
ATOM   5795  C   HIS A 392     -19.532 -22.666  -3.887  1.00  0.73           C  
ATOM   5796  O   HIS A 392     -20.240 -22.235  -4.801  1.00  0.73           O  
ATOM   5797  CB  HIS A 392     -18.316 -24.428  -5.077  1.00  0.73           C  
ATOM   5798  CG  HIS A 392     -17.850 -25.839  -5.230  1.00  0.73           C  
ATOM   5799  ND1 HIS A 392     -16.764 -26.338  -4.561  1.00  0.73           N  
ATOM   5800  CD2 HIS A 392     -18.318 -26.855  -5.997  1.00  0.73           C  
ATOM   5801  CE1 HIS A 392     -16.582 -27.599  -4.898  1.00  0.73           C  
ATOM   5802  NE2 HIS A 392     -17.505 -27.936  -5.768  1.00  0.73           N  
ATOM   5803  H   HIS A 392     -21.001 -24.889  -4.569  1.00  0.73           H  
ATOM   5804  HA  HIS A 392     -18.564 -24.297  -2.933  1.00  0.73           H  
ATOM   5805 1HB  HIS A 392     -18.882 -24.159  -5.966  1.00  0.73           H  
ATOM   5806 2HB  HIS A 392     -17.432 -23.788  -5.060  1.00  0.73           H  
ATOM   5807  HD2 HIS A 392     -19.177 -26.820  -6.671  1.00  0.73           H  
ATOM   5808  HE1 HIS A 392     -15.803 -28.254  -4.525  1.00  0.73           H  
ATOM   5809  HE2 HIS A 392     -17.580 -28.873  -6.188  1.00  0.73           H  
ATOM   5810  N   CYS A 393     -19.075 -21.882  -2.917  1.00  0.74           N  
ATOM   5811  CA  CYS A 393     -19.360 -20.456  -3.037  1.00  0.74           C  
ATOM   5812  C   CYS A 393     -18.171 -19.834  -3.722  1.00  0.74           C  
ATOM   5813  O   CYS A 393     -17.027 -20.013  -3.282  1.00  0.74           O  
ATOM   5814  CB  CYS A 393     -19.673 -19.733  -1.727  1.00  0.74           C  
ATOM   5815  SG  CYS A 393     -19.966 -18.003  -1.969  1.00  0.74           S  
ATOM   5816  H   CYS A 393     -18.508 -22.276  -2.151  1.00  0.74           H  
ATOM   5817  HA  CYS A 393     -20.224 -20.312  -3.679  1.00  0.74           H  
ATOM   5818 1HB  CYS A 393     -20.550 -20.172  -1.264  1.00  0.74           H  
ATOM   5819 2HB  CYS A 393     -18.890 -19.794  -1.030  1.00  0.74           H  
ATOM   5820  HG  CYS A 393     -18.914 -17.801  -2.772  1.00  0.74           H  
ATOM   5821  N   ILE A 394     -18.436 -19.188  -4.844  1.00  0.78           N  
ATOM   5822  CA  ILE A 394     -17.407 -18.562  -5.639  1.00  0.78           C  
ATOM   5823  C   ILE A 394     -17.441 -17.065  -5.417  1.00  0.78           C  
ATOM   5824  O   ILE A 394     -18.450 -16.407  -5.681  1.00  0.78           O  
ATOM   5825  CB  ILE A 394     -17.607 -18.898  -7.124  1.00  0.78           C  
ATOM   5826  CG1 ILE A 394     -17.530 -20.419  -7.310  1.00  0.78           C  
ATOM   5827  CG2 ILE A 394     -16.555 -18.205  -7.960  1.00  0.78           C  
ATOM   5828  CD1 ILE A 394     -17.937 -20.879  -8.672  1.00  0.78           C  
ATOM   5829  H   ILE A 394     -19.397 -19.119  -5.162  1.00  0.78           H  
ATOM   5830  HA  ILE A 394     -16.444 -18.945  -5.330  1.00  0.78           H  
ATOM   5831  HB  ILE A 394     -18.603 -18.577  -7.438  1.00  0.78           H  
ATOM   5832 1HG1 ILE A 394     -16.510 -20.731  -7.126  1.00  0.78           H  
ATOM   5833 2HG1 ILE A 394     -18.179 -20.909  -6.580  1.00  0.78           H  
ATOM   5834 1HG2 ILE A 394     -16.697 -18.449  -9.013  1.00  0.78           H  
ATOM   5835 2HG2 ILE A 394     -16.628 -17.125  -7.823  1.00  0.78           H  
ATOM   5836 3HG2 ILE A 394     -15.582 -18.551  -7.630  1.00  0.78           H  
ATOM   5837 1HD1 ILE A 394     -17.848 -21.962  -8.735  1.00  0.78           H  
ATOM   5838 2HD1 ILE A 394     -18.944 -20.602  -8.836  1.00  0.78           H  
ATOM   5839 3HD1 ILE A 394     -17.316 -20.416  -9.415  1.00  0.78           H  
ATOM   5840  N   LEU A 395     -16.353 -16.531  -4.893  1.00  0.84           N  
ATOM   5841  CA  LEU A 395     -16.298 -15.112  -4.576  1.00  0.84           C  
ATOM   5842  C   LEU A 395     -15.410 -14.411  -5.569  1.00  0.84           C  
ATOM   5843  O   LEU A 395     -14.354 -14.924  -5.926  1.00  0.84           O  
ATOM   5844  CB  LEU A 395     -15.758 -14.946  -3.170  1.00  0.84           C  
ATOM   5845  CG  LEU A 395     -16.547 -15.646  -2.093  1.00  0.84           C  
ATOM   5846  CD1 LEU A 395     -15.775 -15.570  -0.829  1.00  0.84           C  
ATOM   5847  CD2 LEU A 395     -17.935 -14.971  -1.944  1.00  0.84           C  
ATOM   5848  H   LEU A 395     -15.554 -17.138  -4.707  1.00  0.84           H  
ATOM   5849  HA  LEU A 395     -17.296 -14.682  -4.638  1.00  0.84           H  
ATOM   5850 1HB  LEU A 395     -14.750 -15.320  -3.139  1.00  0.84           H  
ATOM   5851 2HB  LEU A 395     -15.737 -13.880  -2.932  1.00  0.84           H  
ATOM   5852  HG  LEU A 395     -16.678 -16.701  -2.349  1.00  0.84           H  
ATOM   5853 1HD1 LEU A 395     -16.301 -16.071  -0.098  1.00  0.84           H  
ATOM   5854 2HD1 LEU A 395     -14.823 -16.063  -0.965  1.00  0.84           H  
ATOM   5855 3HD1 LEU A 395     -15.620 -14.537  -0.539  1.00  0.84           H  
ATOM   5856 1HD2 LEU A 395     -18.500 -15.466  -1.160  1.00  0.84           H  
ATOM   5857 2HD2 LEU A 395     -17.808 -13.921  -1.685  1.00  0.84           H  
ATOM   5858 3HD2 LEU A 395     -18.480 -15.044  -2.886  1.00  0.84           H  
ATOM   5859  N   LEU A 396     -15.801 -13.229  -5.997  1.00  0.93           N  
ATOM   5860  CA  LEU A 396     -15.004 -12.503  -6.973  1.00  0.93           C  
ATOM   5861  C   LEU A 396     -14.201 -11.401  -6.298  1.00  0.93           C  
ATOM   5862  O   LEU A 396     -14.715 -10.716  -5.407  1.00  0.93           O  
ATOM   5863  CB  LEU A 396     -15.960 -11.950  -8.010  1.00  0.93           C  
ATOM   5864  CG  LEU A 396     -16.839 -13.020  -8.664  1.00  0.93           C  
ATOM   5865  CD1 LEU A 396     -17.839 -12.363  -9.586  1.00  0.93           C  
ATOM   5866  CD2 LEU A 396     -15.949 -13.994  -9.403  1.00  0.93           C  
ATOM   5867  H   LEU A 396     -16.685 -12.834  -5.674  1.00  0.93           H  
ATOM   5868  HA  LEU A 396     -14.311 -13.190  -7.454  1.00  0.93           H  
ATOM   5869 1HB  LEU A 396     -16.609 -11.223  -7.535  1.00  0.93           H  
ATOM   5870 2HB  LEU A 396     -15.386 -11.453  -8.797  1.00  0.93           H  
ATOM   5871  HG  LEU A 396     -17.399 -13.549  -7.893  1.00  0.93           H  
ATOM   5872 1HD1 LEU A 396     -18.472 -13.123 -10.029  1.00  0.93           H  
ATOM   5873 2HD1 LEU A 396     -18.458 -11.673  -9.019  1.00  0.93           H  
ATOM   5874 3HD1 LEU A 396     -17.317 -11.820 -10.374  1.00  0.93           H  
ATOM   5875 1HD2 LEU A 396     -16.542 -14.769  -9.869  1.00  0.93           H  
ATOM   5876 2HD2 LEU A 396     -15.398 -13.451 -10.160  1.00  0.93           H  
ATOM   5877 3HD2 LEU A 396     -15.255 -14.442  -8.699  1.00  0.93           H  
ATOM   5878  N   VAL A 397     -12.949 -11.233  -6.727  1.00  1.04           N  
ATOM   5879  CA  VAL A 397     -12.071 -10.231  -6.127  1.00  1.04           C  
ATOM   5880  C   VAL A 397     -11.048  -9.579  -7.042  1.00  1.04           C  
ATOM   5881  O   VAL A 397     -10.401 -10.241  -7.857  1.00  1.04           O  
ATOM   5882  CB  VAL A 397     -11.310 -10.930  -5.001  1.00  1.04           C  
ATOM   5883  CG1 VAL A 397     -10.518 -12.039  -5.568  1.00  1.04           C  
ATOM   5884  CG2 VAL A 397     -10.366 -10.000  -4.268  1.00  1.04           C  
ATOM   5885  H   VAL A 397     -12.591 -11.856  -7.451  1.00  1.04           H  
ATOM   5886  HA  VAL A 397     -12.699  -9.443  -5.704  1.00  1.04           H  
ATOM   5887  HB  VAL A 397     -12.024 -11.322  -4.325  1.00  1.04           H  
ATOM   5888 1HG1 VAL A 397     -10.021 -12.516  -4.767  1.00  1.04           H  
ATOM   5889 2HG1 VAL A 397     -11.172 -12.747  -6.074  1.00  1.04           H  
ATOM   5890 3HG1 VAL A 397      -9.786 -11.646  -6.274  1.00  1.04           H  
ATOM   5891 1HG2 VAL A 397      -9.875 -10.547  -3.487  1.00  1.04           H  
ATOM   5892 2HG2 VAL A 397      -9.622  -9.616  -4.936  1.00  1.04           H  
ATOM   5893 3HG2 VAL A 397     -10.917  -9.189  -3.847  1.00  1.04           H  
ATOM   5894  N   ASP A 398     -10.840  -8.280  -6.856  1.00  1.18           N  
ATOM   5895  CA  ASP A 398      -9.762  -7.584  -7.533  1.00  1.18           C  
ATOM   5896  C   ASP A 398      -8.472  -7.874  -6.758  1.00  1.18           C  
ATOM   5897  O   ASP A 398      -8.307  -7.373  -5.648  1.00  1.18           O  
ATOM   5898  CB  ASP A 398     -10.054  -6.088  -7.603  1.00  1.18           C  
ATOM   5899  CG  ASP A 398      -8.953  -5.235  -8.299  1.00  1.18           C  
ATOM   5900  OD1 ASP A 398      -7.779  -5.616  -8.282  1.00  1.18           O  
ATOM   5901  OD2 ASP A 398      -9.298  -4.200  -8.837  1.00  1.18           O  
ATOM   5902  H   ASP A 398     -11.434  -7.752  -6.203  1.00  1.18           H  
ATOM   5903  HA  ASP A 398      -9.723  -7.952  -8.550  1.00  1.18           H  
ATOM   5904 1HB  ASP A 398     -10.991  -5.939  -8.149  1.00  1.18           H  
ATOM   5905 2HB  ASP A 398     -10.216  -5.703  -6.592  1.00  1.18           H  
ATOM   5906  N   PRO A 399      -7.508  -8.624  -7.319  1.00  1.32           N  
ATOM   5907  CA  PRO A 399      -6.322  -9.120  -6.649  1.00  1.32           C  
ATOM   5908  C   PRO A 399      -5.383  -8.025  -6.163  1.00  1.32           C  
ATOM   5909  O   PRO A 399      -4.475  -8.316  -5.380  1.00  1.32           O  
ATOM   5910  CB  PRO A 399      -5.652  -9.971  -7.729  1.00  1.32           C  
ATOM   5911  CG  PRO A 399      -6.133  -9.385  -9.033  1.00  1.32           C  
ATOM   5912  CD  PRO A 399      -7.546  -8.935  -8.763  1.00  1.32           C  
ATOM   5913  HA  PRO A 399      -6.638  -9.749  -5.802  1.00  1.32           H  
ATOM   5914 1HB  PRO A 399      -4.560  -9.914  -7.621  1.00  1.32           H  
ATOM   5915 2HB  PRO A 399      -5.937 -11.025  -7.602  1.00  1.32           H  
ATOM   5916 1HG  PRO A 399      -5.475  -8.544  -9.324  1.00  1.32           H  
ATOM   5917 2HG  PRO A 399      -6.071 -10.128  -9.836  1.00  1.32           H  
ATOM   5918 1HD  PRO A 399      -7.735  -8.026  -9.362  1.00  1.32           H  
ATOM   5919 2HD  PRO A 399      -8.252  -9.746  -8.975  1.00  1.32           H  
ATOM   5920  N   ASP A 400      -5.535  -6.793  -6.661  1.00  1.41           N  
ATOM   5921  CA  ASP A 400      -4.664  -5.711  -6.214  1.00  1.41           C  
ATOM   5922  C   ASP A 400      -5.293  -4.869  -5.090  1.00  1.41           C  
ATOM   5923  O   ASP A 400      -4.666  -3.943  -4.568  1.00  1.41           O  
ATOM   5924  CB  ASP A 400      -4.268  -4.843  -7.403  1.00  1.41           C  
ATOM   5925  CG  ASP A 400      -3.333  -5.595  -8.388  1.00  1.41           C  
ATOM   5926  OD1 ASP A 400      -2.640  -6.499  -7.955  1.00  1.41           O  
ATOM   5927  OD2 ASP A 400      -3.311  -5.251  -9.545  1.00  1.41           O  
ATOM   5928  H   ASP A 400      -6.299  -6.561  -7.315  1.00  1.41           H  
ATOM   5929  HA  ASP A 400      -3.751  -6.152  -5.820  1.00  1.41           H  
ATOM   5930 1HB  ASP A 400      -5.178  -4.544  -7.940  1.00  1.41           H  
ATOM   5931 2HB  ASP A 400      -3.774  -3.938  -7.054  1.00  1.41           H  
ATOM   5932  N   ASP A 401      -6.529  -5.206  -4.706  1.00  1.44           N  
ATOM   5933  CA  ASP A 401      -7.253  -4.504  -3.647  1.00  1.44           C  
ATOM   5934  C   ASP A 401      -7.279  -5.312  -2.351  1.00  1.44           C  
ATOM   5935  O   ASP A 401      -8.054  -6.262  -2.203  1.00  1.44           O  
ATOM   5936  CB  ASP A 401      -8.655  -4.131  -4.145  1.00  1.44           C  
ATOM   5937  CG  ASP A 401      -9.540  -3.401  -3.140  1.00  1.44           C  
ATOM   5938  OD1 ASP A 401      -9.412  -3.662  -1.954  1.00  1.44           O  
ATOM   5939  OD2 ASP A 401     -10.296  -2.546  -3.551  1.00  1.44           O  
ATOM   5940  H   ASP A 401      -7.005  -5.981  -5.172  1.00  1.44           H  
ATOM   5941  HA  ASP A 401      -6.728  -3.571  -3.441  1.00  1.44           H  
ATOM   5942 1HB  ASP A 401      -8.566  -3.517  -5.045  1.00  1.44           H  
ATOM   5943 2HB  ASP A 401      -9.174  -5.050  -4.443  1.00  1.44           H  
ATOM   5944  N   ALA A 402      -6.419  -4.931  -1.402  1.00  1.40           N  
ATOM   5945  CA  ALA A 402      -6.277  -5.684  -0.163  1.00  1.40           C  
ATOM   5946  C   ALA A 402      -7.580  -5.781   0.622  1.00  1.40           C  
ATOM   5947  O   ALA A 402      -7.837  -6.805   1.254  1.00  1.40           O  
ATOM   5948  CB  ALA A 402      -5.212  -5.057   0.714  1.00  1.40           C  
ATOM   5949  H   ALA A 402      -5.833  -4.123  -1.571  1.00  1.40           H  
ATOM   5950  HA  ALA A 402      -5.966  -6.695  -0.421  1.00  1.40           H  
ATOM   5951 1HB  ALA A 402      -5.091  -5.651   1.618  1.00  1.40           H  
ATOM   5952 2HB  ALA A 402      -4.267  -5.022   0.172  1.00  1.40           H  
ATOM   5953 3HB  ALA A 402      -5.515  -4.046   0.982  1.00  1.40           H  
ATOM   5954  N   GLU A 403      -8.413  -4.738   0.605  1.00  1.31           N  
ATOM   5955  CA  GLU A 403      -9.646  -4.825   1.373  1.00  1.31           C  
ATOM   5956  C   GLU A 403     -10.532  -5.928   0.834  1.00  1.31           C  
ATOM   5957  O   GLU A 403     -11.030  -6.762   1.600  1.00  1.31           O  
ATOM   5958  CB  GLU A 403     -10.424  -3.512   1.373  1.00  1.31           C  
ATOM   5959  CG  GLU A 403     -11.744  -3.604   2.161  1.00  1.31           C  
ATOM   5960  CD  GLU A 403     -12.538  -2.313   2.227  1.00  1.31           C  
ATOM   5961  OE1 GLU A 403     -12.012  -1.275   1.900  1.00  1.31           O  
ATOM   5962  OE2 GLU A 403     -13.702  -2.386   2.588  1.00  1.31           O  
ATOM   5963  H   GLU A 403      -8.218  -3.920   0.036  1.00  1.31           H  
ATOM   5964  HA  GLU A 403      -9.393  -5.069   2.403  1.00  1.31           H  
ATOM   5965 1HB  GLU A 403      -9.815  -2.721   1.806  1.00  1.31           H  
ATOM   5966 2HB  GLU A 403     -10.659  -3.227   0.345  1.00  1.31           H  
ATOM   5967 1HG  GLU A 403     -12.364  -4.368   1.689  1.00  1.31           H  
ATOM   5968 2HG  GLU A 403     -11.523  -3.939   3.173  1.00  1.31           H  
ATOM   5969  N   GLU A 404     -10.720  -5.965  -0.488  1.00  1.20           N  
ATOM   5970  CA  GLU A 404     -11.593  -7.011  -1.010  1.00  1.20           C  
ATOM   5971  C   GLU A 404     -11.013  -8.391  -0.720  1.00  1.20           C  
ATOM   5972  O   GLU A 404     -11.754  -9.308  -0.366  1.00  1.20           O  
ATOM   5973  CB  GLU A 404     -11.849  -6.887  -2.513  1.00  1.20           C  
ATOM   5974  CG  GLU A 404     -12.711  -5.722  -2.954  1.00  1.20           C  
ATOM   5975  CD  GLU A 404     -12.957  -5.733  -4.465  1.00  1.20           C  
ATOM   5976  OE1 GLU A 404     -12.373  -6.559  -5.148  1.00  1.20           O  
ATOM   5977  OE2 GLU A 404     -13.731  -4.929  -4.929  1.00  1.20           O  
ATOM   5978  H   GLU A 404     -10.270  -5.258  -1.093  1.00  1.20           H  
ATOM   5979  HA  GLU A 404     -12.554  -6.936  -0.503  1.00  1.20           H  
ATOM   5980 1HB  GLU A 404     -10.891  -6.813  -3.038  1.00  1.20           H  
ATOM   5981 2HB  GLU A 404     -12.353  -7.785  -2.857  1.00  1.20           H  
ATOM   5982 1HG  GLU A 404     -13.670  -5.767  -2.434  1.00  1.20           H  
ATOM   5983 2HG  GLU A 404     -12.215  -4.791  -2.672  1.00  1.20           H  
ATOM   5984  N   GLN A 405      -9.686  -8.534  -0.814  1.00  1.09           N  
ATOM   5985  CA  GLN A 405      -9.062  -9.832  -0.566  1.00  1.09           C  
ATOM   5986  C   GLN A 405      -9.276 -10.277   0.871  1.00  1.09           C  
ATOM   5987  O   GLN A 405      -9.548 -11.452   1.139  1.00  1.09           O  
ATOM   5988  CB  GLN A 405      -7.564  -9.745  -0.826  1.00  1.09           C  
ATOM   5989  CG  GLN A 405      -7.175  -9.567  -2.264  1.00  1.09           C  
ATOM   5990  CD  GLN A 405      -5.728  -9.282  -2.381  1.00  1.09           C  
ATOM   5991  OE1 GLN A 405      -4.845 -10.054  -1.984  1.00  1.09           O  
ATOM   5992  NE2 GLN A 405      -5.464  -8.129  -2.916  1.00  1.09           N  
ATOM   5993  H   GLN A 405      -9.116  -7.736  -1.110  1.00  1.09           H  
ATOM   5994  HA  GLN A 405      -9.515 -10.565  -1.221  1.00  1.09           H  
ATOM   5995 1HB  GLN A 405      -7.155  -8.908  -0.265  1.00  1.09           H  
ATOM   5996 2HB  GLN A 405      -7.082 -10.649  -0.459  1.00  1.09           H  
ATOM   5997 1HG  GLN A 405      -7.384 -10.461  -2.821  1.00  1.09           H  
ATOM   5998 2HG  GLN A 405      -7.729  -8.726  -2.688  1.00  1.09           H  
ATOM   5999 1HE2 GLN A 405      -4.515  -7.825  -3.039  1.00  1.09           H  
ATOM   6000 2HE2 GLN A 405      -6.235  -7.555  -3.216  1.00  1.09           H  
ATOM   6001  N   ARG A 406      -9.174  -9.334   1.805  1.00  1.00           N  
ATOM   6002  CA  ARG A 406      -9.368  -9.640   3.209  1.00  1.00           C  
ATOM   6003  C   ARG A 406     -10.808 -10.055   3.460  1.00  1.00           C  
ATOM   6004  O   ARG A 406     -11.062 -11.002   4.212  1.00  1.00           O  
ATOM   6005  CB  ARG A 406      -8.972  -8.433   4.047  1.00  1.00           C  
ATOM   6006  CG  ARG A 406      -7.462  -8.184   4.073  1.00  1.00           C  
ATOM   6007  CD  ARG A 406      -7.104  -6.885   4.685  1.00  1.00           C  
ATOM   6008  NE  ARG A 406      -5.660  -6.669   4.670  1.00  1.00           N  
ATOM   6009  CZ  ARG A 406      -5.056  -5.482   4.871  1.00  1.00           C  
ATOM   6010  NH1 ARG A 406      -5.776  -4.407   5.097  1.00  1.00           N  
ATOM   6011  NH2 ARG A 406      -3.738  -5.398   4.836  1.00  1.00           N  
ATOM   6012  H   ARG A 406      -8.930  -8.378   1.538  1.00  1.00           H  
ATOM   6013  HA  ARG A 406      -8.715 -10.469   3.475  1.00  1.00           H  
ATOM   6014 1HB  ARG A 406      -9.450  -7.540   3.642  1.00  1.00           H  
ATOM   6015 2HB  ARG A 406      -9.318  -8.562   5.070  1.00  1.00           H  
ATOM   6016 1HG  ARG A 406      -6.993  -8.966   4.669  1.00  1.00           H  
ATOM   6017 2HG  ARG A 406      -7.061  -8.223   3.066  1.00  1.00           H  
ATOM   6018 1HD  ARG A 406      -7.575  -6.081   4.116  1.00  1.00           H  
ATOM   6019 2HD  ARG A 406      -7.447  -6.853   5.718  1.00  1.00           H  
ATOM   6020  HE  ARG A 406      -5.070  -7.473   4.498  1.00  1.00           H  
ATOM   6021 1HH1 ARG A 406      -6.784  -4.471   5.121  1.00  1.00           H  
ATOM   6022 2HH1 ARG A 406      -5.321  -3.518   5.247  1.00  1.00           H  
ATOM   6023 1HH2 ARG A 406      -3.182  -6.225   4.661  1.00  1.00           H  
ATOM   6024 2HH2 ARG A 406      -3.285  -4.509   4.985  1.00  1.00           H  
ATOM   6025  N   ARG A 407     -11.756  -9.390   2.786  1.00  0.93           N  
ATOM   6026  CA  ARG A 407     -13.160  -9.745   2.924  1.00  0.93           C  
ATOM   6027  C   ARG A 407     -13.423 -11.147   2.388  1.00  0.93           C  
ATOM   6028  O   ARG A 407     -14.165 -11.918   3.000  1.00  0.93           O  
ATOM   6029  CB  ARG A 407     -14.045  -8.728   2.224  1.00  0.93           C  
ATOM   6030  CG  ARG A 407     -14.135  -7.387   2.922  1.00  0.93           C  
ATOM   6031  CD  ARG A 407     -15.034  -6.450   2.211  1.00  0.93           C  
ATOM   6032  NE  ARG A 407     -15.089  -5.150   2.878  1.00  0.93           N  
ATOM   6033  CZ  ARG A 407     -15.856  -4.858   3.936  1.00  0.93           C  
ATOM   6034  NH1 ARG A 407     -16.647  -5.762   4.485  1.00  0.93           N  
ATOM   6035  NH2 ARG A 407     -15.788  -3.640   4.416  1.00  0.93           N  
ATOM   6036  H   ARG A 407     -11.492  -8.603   2.189  1.00  0.93           H  
ATOM   6037  HA  ARG A 407     -13.412  -9.730   3.983  1.00  0.93           H  
ATOM   6038 1HB  ARG A 407     -13.652  -8.539   1.231  1.00  0.93           H  
ATOM   6039 2HB  ARG A 407     -15.053  -9.124   2.111  1.00  0.93           H  
ATOM   6040 1HG  ARG A 407     -14.513  -7.530   3.933  1.00  0.93           H  
ATOM   6041 2HG  ARG A 407     -13.144  -6.937   2.969  1.00  0.93           H  
ATOM   6042 1HD  ARG A 407     -14.666  -6.296   1.193  1.00  0.93           H  
ATOM   6043 2HD  ARG A 407     -16.040  -6.862   2.169  1.00  0.93           H  
ATOM   6044  HE  ARG A 407     -14.501  -4.377   2.529  1.00  0.93           H  
ATOM   6045 1HH1 ARG A 407     -16.669  -6.700   4.118  1.00  0.93           H  
ATOM   6046 2HH1 ARG A 407     -17.210  -5.517   5.287  1.00  0.93           H  
ATOM   6047 1HH2 ARG A 407     -15.147  -2.977   3.954  1.00  0.93           H  
ATOM   6048 2HH2 ARG A 407     -16.338  -3.367   5.215  1.00  0.93           H  
ATOM   6049  N   VAL A 408     -12.771 -11.509   1.280  1.00  0.87           N  
ATOM   6050  CA  VAL A 408     -12.927 -12.847   0.721  1.00  0.87           C  
ATOM   6051  C   VAL A 408     -12.433 -13.913   1.659  1.00  0.87           C  
ATOM   6052  O   VAL A 408     -13.110 -14.921   1.885  1.00  0.87           O  
ATOM   6053  CB  VAL A 408     -12.133 -12.999  -0.576  1.00  0.87           C  
ATOM   6054  CG1 VAL A 408     -12.097 -14.432  -1.011  1.00  0.87           C  
ATOM   6055  CG2 VAL A 408     -12.775 -12.240  -1.652  1.00  0.87           C  
ATOM   6056  H   VAL A 408     -12.184 -10.825   0.801  1.00  0.87           H  
ATOM   6057  HA  VAL A 408     -13.981 -13.016   0.518  1.00  0.87           H  
ATOM   6058  HB  VAL A 408     -11.118 -12.658  -0.418  1.00  0.87           H  
ATOM   6059 1HG1 VAL A 408     -11.533 -14.497  -1.928  1.00  0.87           H  
ATOM   6060 2HG1 VAL A 408     -11.622 -15.049  -0.249  1.00  0.87           H  
ATOM   6061 3HG1 VAL A 408     -13.086 -14.770  -1.181  1.00  0.87           H  
ATOM   6062 1HG2 VAL A 408     -12.195 -12.392  -2.528  1.00  0.87           H  
ATOM   6063 2HG2 VAL A 408     -13.786 -12.609  -1.809  1.00  0.87           H  
ATOM   6064 3HG2 VAL A 408     -12.804 -11.198  -1.402  1.00  0.87           H  
ATOM   6065  N   LYS A 409     -11.253 -13.696   2.219  1.00  0.84           N  
ATOM   6066  CA  LYS A 409     -10.693 -14.678   3.114  1.00  0.84           C  
ATOM   6067  C   LYS A 409     -11.536 -14.792   4.382  1.00  0.84           C  
ATOM   6068  O   LYS A 409     -11.803 -15.903   4.846  1.00  0.84           O  
ATOM   6069  CB  LYS A 409      -9.244 -14.305   3.399  1.00  0.84           C  
ATOM   6070  CG  LYS A 409      -8.331 -14.490   2.154  1.00  0.84           C  
ATOM   6071  CD  LYS A 409      -6.900 -14.048   2.416  1.00  0.84           C  
ATOM   6072  CE  LYS A 409      -6.026 -14.189   1.162  1.00  0.84           C  
ATOM   6073  NZ  LYS A 409      -4.624 -13.717   1.409  1.00  0.84           N  
ATOM   6074  H   LYS A 409     -10.730 -12.846   1.994  1.00  0.84           H  
ATOM   6075  HA  LYS A 409     -10.706 -15.645   2.614  1.00  0.84           H  
ATOM   6076 1HB  LYS A 409      -9.193 -13.256   3.704  1.00  0.84           H  
ATOM   6077 2HB  LYS A 409      -8.856 -14.912   4.215  1.00  0.84           H  
ATOM   6078 1HG  LYS A 409      -8.332 -15.539   1.858  1.00  0.84           H  
ATOM   6079 2HG  LYS A 409      -8.736 -13.904   1.327  1.00  0.84           H  
ATOM   6080 1HD  LYS A 409      -6.905 -13.000   2.725  1.00  0.84           H  
ATOM   6081 2HD  LYS A 409      -6.473 -14.645   3.221  1.00  0.84           H  
ATOM   6082 1HE  LYS A 409      -6.000 -15.235   0.856  1.00  0.84           H  
ATOM   6083 2HE  LYS A 409      -6.461 -13.596   0.354  1.00  0.84           H  
ATOM   6084 1HZ  LYS A 409      -4.068 -13.816   0.562  1.00  0.84           H  
ATOM   6085 2HZ  LYS A 409      -4.642 -12.745   1.680  1.00  0.84           H  
ATOM   6086 3HZ  LYS A 409      -4.208 -14.265   2.149  1.00  0.84           H  
ATOM   6087  N   ALA A 410     -12.006 -13.656   4.921  1.00  0.81           N  
ATOM   6088  CA  ALA A 410     -12.856 -13.686   6.106  1.00  0.81           C  
ATOM   6089  C   ALA A 410     -14.160 -14.420   5.816  1.00  0.81           C  
ATOM   6090  O   ALA A 410     -14.633 -15.217   6.630  1.00  0.81           O  
ATOM   6091  CB  ALA A 410     -13.152 -12.274   6.573  1.00  0.81           C  
ATOM   6092  H   ALA A 410     -11.755 -12.752   4.518  1.00  0.81           H  
ATOM   6093  HA  ALA A 410     -12.328 -14.226   6.892  1.00  0.81           H  
ATOM   6094 1HB  ALA A 410     -13.772 -12.307   7.467  1.00  0.81           H  
ATOM   6095 2HB  ALA A 410     -12.216 -11.763   6.792  1.00  0.81           H  
ATOM   6096 3HB  ALA A 410     -13.679 -11.741   5.782  1.00  0.81           H  
ATOM   6097  N   PHE A 411     -14.732 -14.180   4.633  1.00  0.79           N  
ATOM   6098  CA  PHE A 411     -15.964 -14.834   4.230  1.00  0.79           C  
ATOM   6099  C   PHE A 411     -15.746 -16.329   4.244  1.00  0.79           C  
ATOM   6100  O   PHE A 411     -16.537 -17.083   4.816  1.00  0.79           O  
ATOM   6101  CB  PHE A 411     -16.360 -14.458   2.814  1.00  0.79           C  
ATOM   6102  CG  PHE A 411     -17.653 -15.068   2.344  1.00  0.79           C  
ATOM   6103  CD1 PHE A 411     -18.799 -14.326   2.345  1.00  0.79           C  
ATOM   6104  CD2 PHE A 411     -17.737 -16.405   1.946  1.00  0.79           C  
ATOM   6105  CE1 PHE A 411     -19.970 -14.874   1.924  1.00  0.79           C  
ATOM   6106  CE2 PHE A 411     -18.918 -16.942   1.524  1.00  0.79           C  
ATOM   6107  CZ  PHE A 411     -20.037 -16.165   1.510  1.00  0.79           C  
ATOM   6108  H   PHE A 411     -14.318 -13.500   3.997  1.00  0.79           H  
ATOM   6109  HA  PHE A 411     -16.757 -14.574   4.930  1.00  0.79           H  
ATOM   6110 1HB  PHE A 411     -16.445 -13.375   2.739  1.00  0.79           H  
ATOM   6111 2HB  PHE A 411     -15.580 -14.759   2.128  1.00  0.79           H  
ATOM   6112  HD1 PHE A 411     -18.763 -13.284   2.674  1.00  0.79           H  
ATOM   6113  HD2 PHE A 411     -16.841 -17.021   1.956  1.00  0.79           H  
ATOM   6114  HE1 PHE A 411     -20.845 -14.286   1.921  1.00  0.79           H  
ATOM   6115  HE2 PHE A 411     -18.960 -17.972   1.196  1.00  0.79           H  
ATOM   6116  HZ  PHE A 411     -20.982 -16.564   1.179  1.00  0.79           H  
ATOM   6117  N   ALA A 412     -14.664 -16.757   3.584  1.00  0.78           N  
ATOM   6118  CA  ALA A 412     -14.338 -18.160   3.455  1.00  0.78           C  
ATOM   6119  C   ALA A 412     -14.154 -18.823   4.809  1.00  0.78           C  
ATOM   6120  O   ALA A 412     -14.633 -19.942   5.028  1.00  0.78           O  
ATOM   6121  CB  ALA A 412     -13.074 -18.293   2.639  1.00  0.78           C  
ATOM   6122  H   ALA A 412     -14.050 -16.073   3.136  1.00  0.78           H  
ATOM   6123  HA  ALA A 412     -15.161 -18.654   2.943  1.00  0.78           H  
ATOM   6124 1HB  ALA A 412     -12.827 -19.344   2.511  1.00  0.78           H  
ATOM   6125 2HB  ALA A 412     -13.235 -17.820   1.675  1.00  0.78           H  
ATOM   6126 3HB  ALA A 412     -12.256 -17.793   3.151  1.00  0.78           H  
ATOM   6127  N   GLU A 413     -13.504 -18.126   5.746  1.00  0.77           N  
ATOM   6128  CA  GLU A 413     -13.332 -18.681   7.079  1.00  0.77           C  
ATOM   6129  C   GLU A 413     -14.682 -18.850   7.751  1.00  0.77           C  
ATOM   6130  O   GLU A 413     -14.985 -19.914   8.298  1.00  0.77           O  
ATOM   6131  CB  GLU A 413     -12.432 -17.798   7.951  1.00  0.77           C  
ATOM   6132  CG  GLU A 413     -12.225 -18.357   9.372  1.00  0.77           C  
ATOM   6133  CD  GLU A 413     -11.310 -17.516  10.265  1.00  0.77           C  
ATOM   6134  OE1 GLU A 413     -10.754 -16.547   9.806  1.00  0.77           O  
ATOM   6135  OE2 GLU A 413     -11.208 -17.845  11.431  1.00  0.77           O  
ATOM   6136  H   GLU A 413     -13.104 -17.214   5.518  1.00  0.77           H  
ATOM   6137  HA  GLU A 413     -12.870 -19.663   6.988  1.00  0.77           H  
ATOM   6138 1HB  GLU A 413     -11.457 -17.687   7.475  1.00  0.77           H  
ATOM   6139 2HB  GLU A 413     -12.871 -16.802   8.035  1.00  0.77           H  
ATOM   6140 1HG  GLU A 413     -13.203 -18.429   9.847  1.00  0.77           H  
ATOM   6141 2HG  GLU A 413     -11.820 -19.367   9.296  1.00  0.77           H  
ATOM   6142  N   ASN A 414     -15.514 -17.809   7.690  1.00  0.75           N  
ATOM   6143  CA  ASN A 414     -16.812 -17.850   8.340  1.00  0.75           C  
ATOM   6144  C   ASN A 414     -17.698 -18.942   7.755  1.00  0.75           C  
ATOM   6145  O   ASN A 414     -18.363 -19.670   8.500  1.00  0.75           O  
ATOM   6146  CB  ASN A 414     -17.484 -16.500   8.221  1.00  0.75           C  
ATOM   6147  CG  ASN A 414     -16.840 -15.461   9.109  1.00  0.75           C  
ATOM   6148  OD1 ASN A 414     -16.147 -15.786  10.085  1.00  0.75           O  
ATOM   6149  ND2 ASN A 414     -17.053 -14.212   8.786  1.00  0.75           N  
ATOM   6150  H   ASN A 414     -15.224 -16.956   7.206  1.00  0.75           H  
ATOM   6151  HA  ASN A 414     -16.661 -18.079   9.395  1.00  0.75           H  
ATOM   6152 1HB  ASN A 414     -17.422 -16.160   7.185  1.00  0.75           H  
ATOM   6153 2HB  ASN A 414     -18.541 -16.588   8.474  1.00  0.75           H  
ATOM   6154 1HD2 ASN A 414     -16.650 -13.479   9.331  1.00  0.75           H  
ATOM   6155 2HD2 ASN A 414     -17.614 -13.994   7.989  1.00  0.75           H  
ATOM   6156  N   LEU A 415     -17.657 -19.111   6.432  1.00  0.73           N  
ATOM   6157  CA  LEU A 415     -18.451 -20.142   5.788  1.00  0.73           C  
ATOM   6158  C   LEU A 415     -17.973 -21.515   6.199  1.00  0.73           C  
ATOM   6159  O   LEU A 415     -18.783 -22.397   6.507  1.00  0.73           O  
ATOM   6160  CB  LEU A 415     -18.433 -20.020   4.273  1.00  0.73           C  
ATOM   6161  CG  LEU A 415     -19.235 -21.105   3.598  1.00  0.73           C  
ATOM   6162  CD1 LEU A 415     -20.650 -21.055   4.110  1.00  0.73           C  
ATOM   6163  CD2 LEU A 415     -19.214 -20.904   2.110  1.00  0.73           C  
ATOM   6164  H   LEU A 415     -17.093 -18.482   5.863  1.00  0.73           H  
ATOM   6165  HA  LEU A 415     -19.482 -20.026   6.116  1.00  0.73           H  
ATOM   6166 1HB  LEU A 415     -18.844 -19.049   3.989  1.00  0.73           H  
ATOM   6167 2HB  LEU A 415     -17.399 -20.079   3.923  1.00  0.73           H  
ATOM   6168  HG  LEU A 415     -18.809 -22.066   3.849  1.00  0.73           H  
ATOM   6169 1HD1 LEU A 415     -21.231 -21.827   3.645  1.00  0.73           H  
ATOM   6170 2HD1 LEU A 415     -20.655 -21.202   5.186  1.00  0.73           H  
ATOM   6171 3HD1 LEU A 415     -21.084 -20.085   3.877  1.00  0.73           H  
ATOM   6172 1HD2 LEU A 415     -19.778 -21.687   1.635  1.00  0.73           H  
ATOM   6173 2HD2 LEU A 415     -19.651 -19.951   1.869  1.00  0.73           H  
ATOM   6174 3HD2 LEU A 415     -18.204 -20.932   1.764  1.00  0.73           H  
ATOM   6175  N   GLY A 416     -16.657 -21.698   6.203  1.00  0.71           N  
ATOM   6176  CA  GLY A 416     -16.062 -22.946   6.614  1.00  0.71           C  
ATOM   6177  C   GLY A 416     -16.536 -23.284   8.021  1.00  0.71           C  
ATOM   6178  O   GLY A 416     -17.065 -24.371   8.259  1.00  0.71           O  
ATOM   6179  H   GLY A 416     -16.034 -20.943   5.914  1.00  0.71           H  
ATOM   6180 1HA  GLY A 416     -16.339 -23.740   5.920  1.00  0.71           H  
ATOM   6181 2HA  GLY A 416     -14.978 -22.848   6.597  1.00  0.71           H  
ATOM   6182  N   ARG A 417     -16.386 -22.335   8.948  1.00  0.69           N  
ATOM   6183  CA  ARG A 417     -16.799 -22.563  10.324  1.00  0.69           C  
ATOM   6184  C   ARG A 417     -18.292 -22.885  10.427  1.00  0.69           C  
ATOM   6185  O   ARG A 417     -18.679 -23.764  11.201  1.00  0.69           O  
ATOM   6186  CB  ARG A 417     -16.478 -21.344  11.176  1.00  0.69           C  
ATOM   6187  CG  ARG A 417     -14.987 -21.134  11.450  1.00  0.69           C  
ATOM   6188  CD  ARG A 417     -14.743 -19.945  12.313  1.00  0.69           C  
ATOM   6189  NE  ARG A 417     -13.321 -19.713  12.525  1.00  0.69           N  
ATOM   6190  CZ  ARG A 417     -12.573 -20.391  13.393  1.00  0.69           C  
ATOM   6191  NH1 ARG A 417     -13.099 -21.349  14.110  1.00  0.69           N  
ATOM   6192  NH2 ARG A 417     -11.303 -20.085  13.491  1.00  0.69           N  
ATOM   6193  H   ARG A 417     -15.959 -21.445   8.692  1.00  0.69           H  
ATOM   6194  HA  ARG A 417     -16.233 -23.409  10.711  1.00  0.69           H  
ATOM   6195 1HB  ARG A 417     -16.843 -20.450  10.670  1.00  0.69           H  
ATOM   6196 2HB  ARG A 417     -16.991 -21.416  12.132  1.00  0.69           H  
ATOM   6197 1HG  ARG A 417     -14.585 -22.015  11.959  1.00  0.69           H  
ATOM   6198 2HG  ARG A 417     -14.458 -20.991  10.512  1.00  0.69           H  
ATOM   6199 1HD  ARG A 417     -15.162 -19.060  11.830  1.00  0.69           H  
ATOM   6200 2HD  ARG A 417     -15.214 -20.092  13.282  1.00  0.69           H  
ATOM   6201  HE  ARG A 417     -12.836 -18.980  11.993  1.00  0.69           H  
ATOM   6202 1HH1 ARG A 417     -14.071 -21.588  14.009  1.00  0.69           H  
ATOM   6203 2HH1 ARG A 417     -12.520 -21.910  14.744  1.00  0.69           H  
ATOM   6204 1HH2 ARG A 417     -10.946 -19.325  12.898  1.00  0.69           H  
ATOM   6205 2HH2 ARG A 417     -10.705 -20.588  14.131  1.00  0.69           H  
ATOM   6206  N   ARG A 418     -19.128 -22.213   9.625  1.00  0.67           N  
ATOM   6207  CA  ARG A 418     -20.559 -22.494   9.627  1.00  0.67           C  
ATOM   6208  C   ARG A 418     -20.803 -23.946   9.236  1.00  0.67           C  
ATOM   6209  O   ARG A 418     -21.566 -24.666   9.894  1.00  0.67           O  
ATOM   6210  CB  ARG A 418     -21.288 -21.574   8.651  1.00  0.67           C  
ATOM   6211  CG  ARG A 418     -22.790 -21.723   8.607  1.00  0.67           C  
ATOM   6212  CD  ARG A 418     -23.414 -20.764   7.641  1.00  0.67           C  
ATOM   6213  NE  ARG A 418     -23.192 -19.365   8.034  1.00  0.67           N  
ATOM   6214  CZ  ARG A 418     -23.880 -18.725   9.006  1.00  0.67           C  
ATOM   6215  NH1 ARG A 418     -24.799 -19.359   9.684  1.00  0.67           N  
ATOM   6216  NH2 ARG A 418     -23.630 -17.461   9.280  1.00  0.67           N  
ATOM   6217  H   ARG A 418     -18.771 -21.473   9.021  1.00  0.67           H  
ATOM   6218  HA  ARG A 418     -20.948 -22.326  10.627  1.00  0.67           H  
ATOM   6219 1HB  ARG A 418     -21.057 -20.535   8.892  1.00  0.67           H  
ATOM   6220 2HB  ARG A 418     -20.923 -21.755   7.648  1.00  0.67           H  
ATOM   6221 1HG  ARG A 418     -23.042 -22.736   8.292  1.00  0.67           H  
ATOM   6222 2HG  ARG A 418     -23.210 -21.537   9.596  1.00  0.67           H  
ATOM   6223 1HD  ARG A 418     -22.972 -20.908   6.655  1.00  0.67           H  
ATOM   6224 2HD  ARG A 418     -24.488 -20.940   7.582  1.00  0.67           H  
ATOM   6225  HE  ARG A 418     -22.488 -18.827   7.524  1.00  0.67           H  
ATOM   6226 1HH1 ARG A 418     -25.014 -20.337   9.467  1.00  0.67           H  
ATOM   6227 2HH1 ARG A 418     -25.324 -18.886  10.399  1.00  0.67           H  
ATOM   6228 1HH2 ARG A 418     -22.917 -16.950   8.741  1.00  0.67           H  
ATOM   6229 2HH2 ARG A 418     -24.145 -16.989   9.999  1.00  0.67           H  
ATOM   6230  N   ALA A 419     -20.133 -24.389   8.179  1.00  0.66           N  
ATOM   6231  CA  ALA A 419     -20.301 -25.753   7.733  1.00  0.66           C  
ATOM   6232  C   ALA A 419     -19.886 -26.731   8.809  1.00  0.66           C  
ATOM   6233  O   ALA A 419     -20.580 -27.723   9.045  1.00  0.66           O  
ATOM   6234  CB  ALA A 419     -19.479 -25.995   6.492  1.00  0.66           C  
ATOM   6235  H   ALA A 419     -19.508 -23.759   7.671  1.00  0.66           H  
ATOM   6236  HA  ALA A 419     -21.351 -25.910   7.514  1.00  0.66           H  
ATOM   6237 1HB  ALA A 419     -19.629 -27.021   6.151  1.00  0.66           H  
ATOM   6238 2HB  ALA A 419     -19.796 -25.293   5.728  1.00  0.66           H  
ATOM   6239 3HB  ALA A 419     -18.423 -25.840   6.709  1.00  0.66           H  
ATOM   6240  N   LEU A 420     -18.795 -26.422   9.514  1.00  0.65           N  
ATOM   6241  CA  LEU A 420     -18.315 -27.323  10.546  1.00  0.65           C  
ATOM   6242  C   LEU A 420     -19.317 -27.392  11.698  1.00  0.65           C  
ATOM   6243  O   LEU A 420     -19.602 -28.468  12.232  1.00  0.65           O  
ATOM   6244  CB  LEU A 420     -16.953 -26.854  11.066  1.00  0.65           C  
ATOM   6245  CG  LEU A 420     -15.812 -26.915  10.047  1.00  0.65           C  
ATOM   6246  CD1 LEU A 420     -14.544 -26.378  10.667  1.00  0.65           C  
ATOM   6247  CD2 LEU A 420     -15.664 -28.290   9.561  1.00  0.65           C  
ATOM   6248  H   LEU A 420     -18.267 -25.579   9.280  1.00  0.65           H  
ATOM   6249  HA  LEU A 420     -18.208 -28.319  10.117  1.00  0.65           H  
ATOM   6250 1HB  LEU A 420     -17.044 -25.824  11.402  1.00  0.65           H  
ATOM   6251 2HB  LEU A 420     -16.669 -27.472  11.917  1.00  0.65           H  
ATOM   6252  HG  LEU A 420     -16.049 -26.289   9.212  1.00  0.65           H  
ATOM   6253 1HD1 LEU A 420     -13.749 -26.418   9.939  1.00  0.65           H  
ATOM   6254 2HD1 LEU A 420     -14.688 -25.349  10.996  1.00  0.65           H  
ATOM   6255 3HD1 LEU A 420     -14.285 -26.996  11.516  1.00  0.65           H  
ATOM   6256 1HD2 LEU A 420     -14.867 -28.344   8.824  1.00  0.65           H  
ATOM   6257 2HD2 LEU A 420     -15.445 -28.934  10.392  1.00  0.65           H  
ATOM   6258 3HD2 LEU A 420     -16.593 -28.583   9.111  1.00  0.65           H  
ATOM   6259  N   ALA A 421     -19.915 -26.243  12.036  1.00  0.65           N  
ATOM   6260  CA  ALA A 421     -20.903 -26.137  13.110  1.00  0.65           C  
ATOM   6261  C   ALA A 421     -22.102 -27.031  12.836  1.00  0.65           C  
ATOM   6262  O   ALA A 421     -22.713 -27.584  13.753  1.00  0.65           O  
ATOM   6263  CB  ALA A 421     -21.364 -24.694  13.260  1.00  0.65           C  
ATOM   6264  H   ALA A 421     -19.636 -25.388  11.554  1.00  0.65           H  
ATOM   6265  HA  ALA A 421     -20.433 -26.465  14.035  1.00  0.65           H  
ATOM   6266 1HB  ALA A 421     -22.081 -24.623  14.075  1.00  0.65           H  
ATOM   6267 2HB  ALA A 421     -20.503 -24.061  13.470  1.00  0.65           H  
ATOM   6268 3HB  ALA A 421     -21.835 -24.367  12.340  1.00  0.65           H  
ATOM   6269  N   LEU A 422     -22.417 -27.181  11.558  1.00  0.66           N  
ATOM   6270  CA  LEU A 422     -23.544 -27.962  11.094  1.00  0.66           C  
ATOM   6271  C   LEU A 422     -23.204 -29.416  10.735  1.00  0.66           C  
ATOM   6272  O   LEU A 422     -24.035 -30.123  10.157  1.00  0.66           O  
ATOM   6273  CB  LEU A 422     -24.175 -27.206   9.939  1.00  0.66           C  
ATOM   6274  CG  LEU A 422     -24.717 -25.841  10.385  1.00  0.66           C  
ATOM   6275  CD1 LEU A 422     -25.220 -25.102   9.218  1.00  0.66           C  
ATOM   6276  CD2 LEU A 422     -25.803 -26.055  11.427  1.00  0.66           C  
ATOM   6277  H   LEU A 422     -21.870 -26.662  10.867  1.00  0.66           H  
ATOM   6278  HA  LEU A 422     -24.274 -27.992  11.900  1.00  0.66           H  
ATOM   6279 1HB  LEU A 422     -23.414 -27.038   9.173  1.00  0.66           H  
ATOM   6280 2HB  LEU A 422     -24.987 -27.792   9.516  1.00  0.66           H  
ATOM   6281  HG  LEU A 422     -23.910 -25.254  10.825  1.00  0.66           H  
ATOM   6282 1HD1 LEU A 422     -25.593 -24.125   9.527  1.00  0.66           H  
ATOM   6283 2HD1 LEU A 422     -24.398 -24.977   8.544  1.00  0.66           H  
ATOM   6284 3HD1 LEU A 422     -26.022 -25.663   8.739  1.00  0.66           H  
ATOM   6285 1HD2 LEU A 422     -26.184 -25.089  11.755  1.00  0.66           H  
ATOM   6286 2HD2 LEU A 422     -26.608 -26.633  11.000  1.00  0.66           H  
ATOM   6287 3HD2 LEU A 422     -25.387 -26.590  12.283  1.00  0.66           H  
ATOM   6288  N   GLY A 423     -21.990 -29.869  11.082  1.00  0.67           N  
ATOM   6289  CA  GLY A 423     -21.579 -31.254  10.844  1.00  0.67           C  
ATOM   6290  C   GLY A 423     -20.929 -31.524   9.488  1.00  0.67           C  
ATOM   6291  O   GLY A 423     -20.772 -32.682   9.093  1.00  0.67           O  
ATOM   6292  H   GLY A 423     -21.322 -29.248  11.541  1.00  0.67           H  
ATOM   6293 1HA  GLY A 423     -20.879 -31.540  11.629  1.00  0.67           H  
ATOM   6294 2HA  GLY A 423     -22.446 -31.901  10.957  1.00  0.67           H  
ATOM   6295  N   GLY A 424     -20.587 -30.469   8.766  1.00  0.68           N  
ATOM   6296  CA  GLY A 424     -19.969 -30.588   7.460  1.00  0.68           C  
ATOM   6297  C   GLY A 424     -18.453 -30.450   7.503  1.00  0.68           C  
ATOM   6298  O   GLY A 424     -17.838 -30.536   8.570  1.00  0.68           O  
ATOM   6299  H   GLY A 424     -20.734 -29.533   9.128  1.00  0.68           H  
ATOM   6300 1HA  GLY A 424     -20.238 -31.538   7.000  1.00  0.68           H  
ATOM   6301 2HA  GLY A 424     -20.373 -29.796   6.832  1.00  0.68           H  
ATOM   6302  N   THR A 425     -17.872 -30.242   6.318  1.00  0.71           N  
ATOM   6303  CA  THR A 425     -16.435 -30.077   6.118  1.00  0.71           C  
ATOM   6304  C   THR A 425     -16.150 -28.836   5.268  1.00  0.71           C  
ATOM   6305  O   THR A 425     -17.021 -28.352   4.532  1.00  0.71           O  
ATOM   6306  CB  THR A 425     -15.801 -31.327   5.460  1.00  0.71           C  
ATOM   6307  OG1 THR A 425     -16.341 -31.528   4.155  1.00  0.71           O  
ATOM   6308  CG2 THR A 425     -16.051 -32.566   6.302  1.00  0.71           C  
ATOM   6309  H   THR A 425     -18.493 -30.214   5.517  1.00  0.71           H  
ATOM   6310  HA  THR A 425     -15.962 -29.934   7.087  1.00  0.71           H  
ATOM   6311  HB  THR A 425     -14.737 -31.170   5.367  1.00  0.71           H  
ATOM   6312  HG1 THR A 425     -15.740 -32.091   3.648  1.00  0.71           H  
ATOM   6313 1HG2 THR A 425     -15.581 -33.425   5.827  1.00  0.71           H  
ATOM   6314 2HG2 THR A 425     -15.623 -32.420   7.295  1.00  0.71           H  
ATOM   6315 3HG2 THR A 425     -17.120 -32.744   6.391  1.00  0.71           H  
ATOM   6316  N   CYS A 426     -14.898 -28.367   5.316  1.00  0.75           N  
ATOM   6317  CA  CYS A 426     -14.437 -27.203   4.567  1.00  0.75           C  
ATOM   6318  C   CYS A 426     -13.704 -27.579   3.275  1.00  0.75           C  
ATOM   6319  O   CYS A 426     -13.219 -26.704   2.551  1.00  0.75           O  
ATOM   6320  CB  CYS A 426     -13.454 -26.429   5.433  1.00  0.75           C  
ATOM   6321  SG  CYS A 426     -14.134 -25.843   6.962  1.00  0.75           S  
ATOM   6322  H   CYS A 426     -14.204 -28.806   5.924  1.00  0.75           H  
ATOM   6323  HA  CYS A 426     -15.299 -26.581   4.320  1.00  0.75           H  
ATOM   6324 1HB  CYS A 426     -12.584 -27.042   5.653  1.00  0.75           H  
ATOM   6325 2HB  CYS A 426     -13.105 -25.569   4.880  1.00  0.75           H  
ATOM   6326  HG  CYS A 426     -14.173 -27.044   7.551  1.00  0.75           H  
ATOM   6327  N   THR A 427     -13.552 -28.883   3.044  1.00  0.80           N  
ATOM   6328  CA  THR A 427     -12.812 -29.418   1.897  1.00  0.80           C  
ATOM   6329  C   THR A 427     -13.604 -30.496   1.161  1.00  0.80           C  
ATOM   6330  O   THR A 427     -13.149 -31.638   1.051  1.00  0.80           O  
ATOM   6331  CB  THR A 427     -11.489 -30.030   2.353  1.00  0.80           C  
ATOM   6332  OG1 THR A 427     -11.726 -31.085   3.319  1.00  0.80           O  
ATOM   6333  CG2 THR A 427     -10.610 -28.947   2.980  1.00  0.80           C  
ATOM   6334  H   THR A 427     -13.974 -29.531   3.693  1.00  0.80           H  
ATOM   6335  HA  THR A 427     -12.615 -28.605   1.193  1.00  0.80           H  
ATOM   6336  HB  THR A 427     -11.001 -30.460   1.501  1.00  0.80           H  
ATOM   6337  HG1 THR A 427     -11.926 -30.742   4.219  1.00  0.80           H  
ATOM   6338 1HG2 THR A 427      -9.688 -29.354   3.287  1.00  0.80           H  
ATOM   6339 2HG2 THR A 427     -10.434 -28.178   2.238  1.00  0.80           H  
ATOM   6340 3HG2 THR A 427     -11.107 -28.517   3.846  1.00  0.80           H  
ATOM   6341  N   GLY A 428     -14.808 -30.156   0.728  1.00  0.85           N  
ATOM   6342  CA  GLY A 428     -15.757 -31.117   0.163  1.00  0.85           C  
ATOM   6343  C   GLY A 428     -15.270 -31.999  -1.005  1.00  0.85           C  
ATOM   6344  O   GLY A 428     -15.318 -33.228  -0.906  1.00  0.85           O  
ATOM   6345  H   GLY A 428     -15.087 -29.173   0.800  1.00  0.85           H  
ATOM   6346 1HA  GLY A 428     -16.109 -31.763   0.964  1.00  0.85           H  
ATOM   6347 2HA  GLY A 428     -16.629 -30.555  -0.177  1.00  0.85           H  
ATOM   6348  N   GLU A 429     -14.851 -31.381  -2.112  1.00  0.91           N  
ATOM   6349  CA  GLU A 429     -14.455 -32.088  -3.333  1.00  0.91           C  
ATOM   6350  C   GLU A 429     -12.970 -31.962  -3.727  1.00  0.91           C  
ATOM   6351  O   GLU A 429     -12.426 -32.841  -4.386  1.00  0.91           O  
ATOM   6352  CB  GLU A 429     -15.325 -31.576  -4.492  1.00  0.91           C  
ATOM   6353  CG  GLU A 429     -16.830 -31.843  -4.304  1.00  0.91           C  
ATOM   6354  CD  GLU A 429     -17.749 -31.286  -5.402  1.00  0.91           C  
ATOM   6355  OE1 GLU A 429     -17.290 -30.617  -6.306  1.00  0.91           O  
ATOM   6356  OE2 GLU A 429     -18.932 -31.525  -5.301  1.00  0.91           O  
ATOM   6357  H   GLU A 429     -14.822 -30.364  -2.103  1.00  0.91           H  
ATOM   6358  HA  GLU A 429     -14.665 -33.149  -3.188  1.00  0.91           H  
ATOM   6359 1HB  GLU A 429     -15.177 -30.505  -4.600  1.00  0.91           H  
ATOM   6360 2HB  GLU A 429     -15.010 -32.048  -5.423  1.00  0.91           H  
ATOM   6361 1HG  GLU A 429     -16.981 -32.919  -4.232  1.00  0.91           H  
ATOM   6362 2HG  GLU A 429     -17.128 -31.404  -3.351  1.00  0.91           H  
ATOM   6363  N   HIS A 430     -12.323 -30.863  -3.354  1.00  0.97           N  
ATOM   6364  CA  HIS A 430     -10.957 -30.567  -3.815  1.00  0.97           C  
ATOM   6365  C   HIS A 430      -9.793 -30.900  -2.871  1.00  0.97           C  
ATOM   6366  O   HIS A 430      -8.655 -30.510  -3.146  1.00  0.97           O  
ATOM   6367  CB  HIS A 430     -10.841 -29.082  -4.172  1.00  0.97           C  
ATOM   6368  CG  HIS A 430     -11.593 -28.639  -5.397  1.00  0.97           C  
ATOM   6369  ND1 HIS A 430     -11.148 -28.914  -6.684  1.00  0.97           N  
ATOM   6370  CD2 HIS A 430     -12.741 -27.939  -5.538  1.00  0.97           C  
ATOM   6371  CE1 HIS A 430     -11.994 -28.395  -7.559  1.00  0.97           C  
ATOM   6372  NE2 HIS A 430     -12.969 -27.802  -6.892  1.00  0.97           N  
ATOM   6373  H   HIS A 430     -12.817 -30.176  -2.787  1.00  0.97           H  
ATOM   6374  HA  HIS A 430     -10.780 -31.132  -4.728  1.00  0.97           H  
ATOM   6375 1HB  HIS A 430     -11.207 -28.487  -3.326  1.00  0.97           H  
ATOM   6376 2HB  HIS A 430      -9.794 -28.836  -4.313  1.00  0.97           H  
ATOM   6377  HD2 HIS A 430     -13.365 -27.554  -4.729  1.00  0.97           H  
ATOM   6378  HE1 HIS A 430     -11.903 -28.451  -8.645  1.00  0.97           H  
ATOM   6379  HE2 HIS A 430     -13.762 -27.320  -7.297  1.00  0.97           H  
ATOM   6380  N   GLY A 431     -10.045 -31.617  -1.785  1.00  1.02           N  
ATOM   6381  CA  GLY A 431      -8.959 -32.000  -0.874  1.00  1.02           C  
ATOM   6382  C   GLY A 431      -8.541 -30.859   0.048  1.00  1.02           C  
ATOM   6383  O   GLY A 431      -9.178 -29.806   0.070  1.00  1.02           O  
ATOM   6384  H   GLY A 431     -10.994 -31.916  -1.595  1.00  1.02           H  
ATOM   6385 1HA  GLY A 431      -9.277 -32.853  -0.276  1.00  1.02           H  
ATOM   6386 2HA  GLY A 431      -8.098 -32.337  -1.455  1.00  1.02           H  
ATOM   6387  N   ILE A 432      -7.472 -31.063   0.815  1.00  1.07           N  
ATOM   6388  CA  ILE A 432      -7.050 -30.058   1.785  1.00  1.07           C  
ATOM   6389  C   ILE A 432      -5.850 -29.270   1.278  1.00  1.07           C  
ATOM   6390  O   ILE A 432      -4.738 -29.792   1.193  1.00  1.07           O  
ATOM   6391  CB  ILE A 432      -6.631 -30.720   3.113  1.00  1.07           C  
ATOM   6392  CG1 ILE A 432      -7.762 -31.583   3.699  1.00  1.07           C  
ATOM   6393  CG2 ILE A 432      -6.279 -29.598   4.114  1.00  1.07           C  
ATOM   6394  CD1 ILE A 432      -7.301 -32.491   4.800  1.00  1.07           C  
ATOM   6395  H   ILE A 432      -6.960 -31.940   0.717  1.00  1.07           H  
ATOM   6396  HA  ILE A 432      -7.863 -29.362   1.955  1.00  1.07           H  
ATOM   6397  HB  ILE A 432      -5.769 -31.365   2.947  1.00  1.07           H  
ATOM   6398 1HG1 ILE A 432      -8.514 -30.947   4.125  1.00  1.07           H  
ATOM   6399 2HG1 ILE A 432      -8.212 -32.184   2.908  1.00  1.07           H  
ATOM   6400 1HG2 ILE A 432      -5.979 -30.029   5.057  1.00  1.07           H  
ATOM   6401 2HG2 ILE A 432      -5.466 -28.990   3.711  1.00  1.07           H  
ATOM   6402 3HG2 ILE A 432      -7.153 -28.967   4.272  1.00  1.07           H  
ATOM   6403 1HD1 ILE A 432      -8.148 -33.060   5.182  1.00  1.07           H  
ATOM   6404 2HD1 ILE A 432      -6.545 -33.178   4.412  1.00  1.07           H  
ATOM   6405 3HD1 ILE A 432      -6.875 -31.909   5.587  1.00  1.07           H  
ATOM   6406  N   GLY A 433      -6.063 -27.995   0.985  1.00  1.10           N  
ATOM   6407  CA  GLY A 433      -4.992 -27.156   0.467  1.00  1.10           C  
ATOM   6408  C   GLY A 433      -4.684 -25.956   1.357  1.00  1.10           C  
ATOM   6409  O   GLY A 433      -5.187 -25.822   2.484  1.00  1.10           O  
ATOM   6410  H   GLY A 433      -6.996 -27.618   1.079  1.00  1.10           H  
ATOM   6411 1HA  GLY A 433      -4.090 -27.755   0.349  1.00  1.10           H  
ATOM   6412 2HA  GLY A 433      -5.258 -26.806  -0.528  1.00  1.10           H  
ATOM   6413  N   LEU A 434      -3.910 -25.036   0.798  1.00  1.11           N  
ATOM   6414  CA  LEU A 434      -3.441 -23.850   1.496  1.00  1.11           C  
ATOM   6415  C   LEU A 434      -4.572 -22.950   1.923  1.00  1.11           C  
ATOM   6416  O   LEU A 434      -4.519 -22.335   2.990  1.00  1.11           O  
ATOM   6417  CB  LEU A 434      -2.495 -23.066   0.587  1.00  1.11           C  
ATOM   6418  CG  LEU A 434      -1.167 -23.742   0.310  1.00  1.11           C  
ATOM   6419  CD1 LEU A 434      -0.391 -22.956  -0.742  1.00  1.11           C  
ATOM   6420  CD2 LEU A 434      -0.389 -23.834   1.611  1.00  1.11           C  
ATOM   6421  H   LEU A 434      -3.605 -25.183  -0.158  1.00  1.11           H  
ATOM   6422  HA  LEU A 434      -2.900 -24.168   2.382  1.00  1.11           H  
ATOM   6423 1HB  LEU A 434      -2.995 -22.905  -0.373  1.00  1.11           H  
ATOM   6424 2HB  LEU A 434      -2.299 -22.095   1.038  1.00  1.11           H  
ATOM   6425  HG  LEU A 434      -1.347 -24.732  -0.079  1.00  1.11           H  
ATOM   6426 1HD1 LEU A 434       0.562 -23.450  -0.942  1.00  1.11           H  
ATOM   6427 2HD1 LEU A 434      -0.979 -22.914  -1.661  1.00  1.11           H  
ATOM   6428 3HD1 LEU A 434      -0.204 -21.945  -0.384  1.00  1.11           H  
ATOM   6429 1HD2 LEU A 434       0.566 -24.326   1.431  1.00  1.11           H  
ATOM   6430 2HD2 LEU A 434      -0.212 -22.831   1.994  1.00  1.11           H  
ATOM   6431 3HD2 LEU A 434      -0.967 -24.397   2.332  1.00  1.11           H  
ATOM   6432  N   GLY A 435      -5.616 -22.891   1.110  1.00  1.10           N  
ATOM   6433  CA  GLY A 435      -6.730 -22.018   1.434  1.00  1.10           C  
ATOM   6434  C   GLY A 435      -7.704 -22.578   2.484  1.00  1.10           C  
ATOM   6435  O   GLY A 435      -8.619 -21.863   2.895  1.00  1.10           O  
ATOM   6436  H   GLY A 435      -5.611 -23.430   0.239  1.00  1.10           H  
ATOM   6437 1HA  GLY A 435      -6.337 -21.063   1.783  1.00  1.10           H  
ATOM   6438 2HA  GLY A 435      -7.280 -21.806   0.518  1.00  1.10           H  
ATOM   6439  N   LYS A 436      -7.544 -23.846   2.910  1.00  1.06           N  
ATOM   6440  CA  LYS A 436      -8.493 -24.431   3.872  1.00  1.06           C  
ATOM   6441  C   LYS A 436      -7.874 -24.952   5.168  1.00  1.06           C  
ATOM   6442  O   LYS A 436      -8.569 -25.069   6.183  1.00  1.06           O  
ATOM   6443  CB  LYS A 436      -9.296 -25.547   3.215  1.00  1.06           C  
ATOM   6444  CG  LYS A 436     -10.134 -25.080   2.035  1.00  1.06           C  
ATOM   6445  CD  LYS A 436     -11.217 -24.087   2.459  1.00  1.06           C  
ATOM   6446  CE  LYS A 436     -12.112 -23.705   1.284  1.00  1.06           C  
ATOM   6447  NZ  LYS A 436     -11.366 -22.943   0.222  1.00  1.06           N  
ATOM   6448  H   LYS A 436      -6.763 -24.404   2.573  1.00  1.06           H  
ATOM   6449  HA  LYS A 436      -9.199 -23.651   4.156  1.00  1.06           H  
ATOM   6450 1HB  LYS A 436      -8.616 -26.325   2.862  1.00  1.06           H  
ATOM   6451 2HB  LYS A 436      -9.968 -25.998   3.946  1.00  1.06           H  
ATOM   6452 1HG  LYS A 436      -9.489 -24.600   1.308  1.00  1.06           H  
ATOM   6453 2HG  LYS A 436     -10.617 -25.929   1.548  1.00  1.06           H  
ATOM   6454 1HD  LYS A 436     -11.832 -24.540   3.226  1.00  1.06           H  
ATOM   6455 2HD  LYS A 436     -10.766 -23.188   2.864  1.00  1.06           H  
ATOM   6456 1HE  LYS A 436     -12.519 -24.614   0.842  1.00  1.06           H  
ATOM   6457 2HE  LYS A 436     -12.931 -23.089   1.649  1.00  1.06           H  
ATOM   6458 1HZ  LYS A 436     -11.972 -22.695  -0.572  1.00  1.06           H  
ATOM   6459 2HZ  LYS A 436     -10.979 -22.076   0.591  1.00  1.06           H  
ATOM   6460 3HZ  LYS A 436     -10.606 -23.529  -0.141  1.00  1.06           H  
ATOM   6461  N   ARG A 437      -6.569 -25.221   5.148  1.00  1.01           N  
ATOM   6462  CA  ARG A 437      -5.845 -25.870   6.246  1.00  1.01           C  
ATOM   6463  C   ARG A 437      -6.013 -25.250   7.636  1.00  1.01           C  
ATOM   6464  O   ARG A 437      -5.887 -25.947   8.645  1.00  1.01           O  
ATOM   6465  CB  ARG A 437      -4.367 -25.872   5.909  1.00  1.01           C  
ATOM   6466  CG  ARG A 437      -3.726 -24.476   5.817  1.00  1.01           C  
ATOM   6467  CD  ARG A 437      -2.307 -24.556   5.422  1.00  1.01           C  
ATOM   6468  NE  ARG A 437      -1.705 -23.254   5.205  1.00  1.01           N  
ATOM   6469  CZ  ARG A 437      -0.377 -23.038   5.181  1.00  1.01           C  
ATOM   6470  NH1 ARG A 437       0.439 -24.038   5.420  1.00  1.01           N  
ATOM   6471  NH2 ARG A 437       0.107 -21.834   4.925  1.00  1.01           N  
ATOM   6472  H   ARG A 437      -6.054 -25.074   4.281  1.00  1.01           H  
ATOM   6473  HA  ARG A 437      -6.184 -26.906   6.290  1.00  1.01           H  
ATOM   6474 1HB  ARG A 437      -3.815 -26.461   6.640  1.00  1.01           H  
ATOM   6475 2HB  ARG A 437      -4.235 -26.348   4.937  1.00  1.01           H  
ATOM   6476 1HG  ARG A 437      -4.260 -23.881   5.077  1.00  1.01           H  
ATOM   6477 2HG  ARG A 437      -3.769 -23.984   6.784  1.00  1.01           H  
ATOM   6478 1HD  ARG A 437      -1.737 -25.082   6.185  1.00  1.01           H  
ATOM   6479 2HD  ARG A 437      -2.244 -25.100   4.490  1.00  1.01           H  
ATOM   6480  HE  ARG A 437      -2.325 -22.474   5.010  1.00  1.01           H  
ATOM   6481 1HH1 ARG A 437       0.055 -24.951   5.647  1.00  1.01           H  
ATOM   6482 2HH1 ARG A 437       1.437 -23.891   5.412  1.00  1.01           H  
ATOM   6483 1HH2 ARG A 437      -0.526 -21.065   4.744  1.00  1.01           H  
ATOM   6484 2HH2 ARG A 437       1.105 -21.680   4.914  1.00  1.01           H  
ATOM   6485  N   GLN A 438      -6.360 -23.974   7.707  1.00  0.95           N  
ATOM   6486  CA  GLN A 438      -6.516 -23.285   8.984  1.00  0.95           C  
ATOM   6487  C   GLN A 438      -7.613 -23.898   9.857  1.00  0.95           C  
ATOM   6488  O   GLN A 438      -7.569 -23.796  11.083  1.00  0.95           O  
ATOM   6489  CB  GLN A 438      -6.823 -21.809   8.748  1.00  0.95           C  
ATOM   6490  CG  GLN A 438      -5.654 -21.016   8.181  1.00  0.95           C  
ATOM   6491  CD  GLN A 438      -6.014 -19.565   7.902  1.00  0.95           C  
ATOM   6492  OE1 GLN A 438      -7.165 -19.247   7.592  1.00  0.95           O  
ATOM   6493  NE2 GLN A 438      -5.031 -18.677   8.016  1.00  0.95           N  
ATOM   6494  H   GLN A 438      -6.494 -23.463   6.846  1.00  0.95           H  
ATOM   6495  HA  GLN A 438      -5.574 -23.360   9.527  1.00  0.95           H  
ATOM   6496 1HB  GLN A 438      -7.662 -21.722   8.055  1.00  0.95           H  
ATOM   6497 2HB  GLN A 438      -7.127 -21.347   9.687  1.00  0.95           H  
ATOM   6498 1HG  GLN A 438      -4.836 -21.035   8.900  1.00  0.95           H  
ATOM   6499 2HG  GLN A 438      -5.340 -21.478   7.242  1.00  0.95           H  
ATOM   6500 1HE2 GLN A 438      -5.211 -17.707   7.847  1.00  0.95           H  
ATOM   6501 2HE2 GLN A 438      -4.113 -18.976   8.275  1.00  0.95           H  
ATOM   6502  N   LEU A 439      -8.615 -24.506   9.226  1.00  0.89           N  
ATOM   6503  CA  LEU A 439      -9.721 -25.104   9.959  1.00  0.89           C  
ATOM   6504  C   LEU A 439      -9.588 -26.620  10.097  1.00  0.89           C  
ATOM   6505  O   LEU A 439     -10.497 -27.286  10.603  1.00  0.89           O  
ATOM   6506  CB  LEU A 439     -11.050 -24.730   9.299  1.00  0.89           C  
ATOM   6507  CG  LEU A 439     -11.386 -23.210   9.306  1.00  0.89           C  
ATOM   6508  CD1 LEU A 439     -12.702 -22.959   8.581  1.00  0.89           C  
ATOM   6509  CD2 LEU A 439     -11.483 -22.738  10.751  1.00  0.89           C  
ATOM   6510  H   LEU A 439      -8.593 -24.587   8.206  1.00  0.89           H  
ATOM   6511  HA  LEU A 439      -9.727 -24.683  10.963  1.00  0.89           H  
ATOM   6512 1HB  LEU A 439     -11.035 -25.072   8.260  1.00  0.89           H  
ATOM   6513 2HB  LEU A 439     -11.841 -25.243   9.819  1.00  0.89           H  
ATOM   6514  HG  LEU A 439     -10.598 -22.657   8.790  1.00  0.89           H  
ATOM   6515 1HD1 LEU A 439     -12.936 -21.891   8.589  1.00  0.89           H  
ATOM   6516 2HD1 LEU A 439     -12.614 -23.299   7.551  1.00  0.89           H  
ATOM   6517 3HD1 LEU A 439     -13.500 -23.507   9.082  1.00  0.89           H  
ATOM   6518 1HD2 LEU A 439     -11.714 -21.673  10.766  1.00  0.89           H  
ATOM   6519 2HD2 LEU A 439     -12.276 -23.289  11.269  1.00  0.89           H  
ATOM   6520 3HD2 LEU A 439     -10.535 -22.910  11.264  1.00  0.89           H  
ATOM   6521  N   LEU A 440      -8.454 -27.187   9.687  1.00  0.84           N  
ATOM   6522  CA  LEU A 440      -8.287 -28.633   9.743  1.00  0.84           C  
ATOM   6523  C   LEU A 440      -8.396 -29.172  11.175  1.00  0.84           C  
ATOM   6524  O   LEU A 440      -8.981 -30.236  11.415  1.00  0.84           O  
ATOM   6525  CB  LEU A 440      -6.948 -29.027   9.128  1.00  0.84           C  
ATOM   6526  CG  LEU A 440      -6.763 -30.478   8.914  1.00  0.84           C  
ATOM   6527  CD1 LEU A 440      -7.863 -30.960   7.997  1.00  0.84           C  
ATOM   6528  CD2 LEU A 440      -5.395 -30.722   8.321  1.00  0.84           C  
ATOM   6529  H   LEU A 440      -7.691 -26.617   9.312  1.00  0.84           H  
ATOM   6530  HA  LEU A 440      -9.073 -29.083   9.143  1.00  0.84           H  
ATOM   6531 1HB  LEU A 440      -6.844 -28.530   8.166  1.00  0.84           H  
ATOM   6532 2HB  LEU A 440      -6.145 -28.679   9.780  1.00  0.84           H  
ATOM   6533  HG  LEU A 440      -6.851 -30.997   9.844  1.00  0.84           H  
ATOM   6534 1HD1 LEU A 440      -7.755 -32.023   7.830  1.00  0.84           H  
ATOM   6535 2HD1 LEU A 440      -8.833 -30.766   8.453  1.00  0.84           H  
ATOM   6536 3HD1 LEU A 440      -7.802 -30.429   7.052  1.00  0.84           H  
ATOM   6537 1HD2 LEU A 440      -5.254 -31.771   8.159  1.00  0.84           H  
ATOM   6538 2HD2 LEU A 440      -5.300 -30.194   7.376  1.00  0.84           H  
ATOM   6539 3HD2 LEU A 440      -4.628 -30.358   9.006  1.00  0.84           H  
ATOM   6540  N   GLN A 441      -7.941 -28.392  12.153  1.00  0.82           N  
ATOM   6541  CA  GLN A 441      -7.958 -28.834  13.545  1.00  0.82           C  
ATOM   6542  C   GLN A 441      -9.355 -28.755  14.154  1.00  0.82           C  
ATOM   6543  O   GLN A 441      -9.542 -29.083  15.324  1.00  0.82           O  
ATOM   6544  CB  GLN A 441      -6.970 -28.019  14.382  1.00  0.82           C  
ATOM   6545  CG  GLN A 441      -5.511 -28.245  14.011  1.00  0.82           C  
ATOM   6546  CD  GLN A 441      -4.548 -27.384  14.780  1.00  0.82           C  
ATOM   6547  OE1 GLN A 441      -4.421 -27.503  16.003  1.00  0.82           O  
ATOM   6548  NE2 GLN A 441      -3.858 -26.496  14.070  1.00  0.82           N  
ATOM   6549  H   GLN A 441      -7.523 -27.501  11.920  1.00  0.82           H  
ATOM   6550  HA  GLN A 441      -7.646 -29.878  13.573  1.00  0.82           H  
ATOM   6551 1HB  GLN A 441      -7.189 -26.956  14.268  1.00  0.82           H  
ATOM   6552 2HB  GLN A 441      -7.094 -28.271  15.436  1.00  0.82           H  
ATOM   6553 1HG  GLN A 441      -5.270 -29.272  14.261  1.00  0.82           H  
ATOM   6554 2HG  GLN A 441      -5.374 -28.067  12.943  1.00  0.82           H  
ATOM   6555 1HE2 GLN A 441      -3.204 -25.890  14.525  1.00  0.82           H  
ATOM   6556 2HE2 GLN A 441      -4.000 -26.427  13.079  1.00  0.82           H  
ATOM   6557  N   GLU A 442     -10.333 -28.295  13.371  1.00  0.82           N  
ATOM   6558  CA  GLU A 442     -11.719 -28.287  13.789  1.00  0.82           C  
ATOM   6559  C   GLU A 442     -12.488 -29.306  12.927  1.00  0.82           C  
ATOM   6560  O   GLU A 442     -13.408 -29.971  13.407  1.00  0.82           O  
ATOM   6561  CB  GLU A 442     -12.305 -26.883  13.664  1.00  0.82           C  
ATOM   6562  CG  GLU A 442     -11.619 -25.853  14.550  1.00  0.82           C  
ATOM   6563  CD  GLU A 442     -12.248 -24.496  14.479  1.00  0.82           C  
ATOM   6564  OE1 GLU A 442     -13.189 -24.333  13.740  1.00  0.82           O  
ATOM   6565  OE2 GLU A 442     -11.788 -23.602  15.160  1.00  0.82           O  
ATOM   6566  H   GLU A 442     -10.128 -27.985  12.429  1.00  0.82           H  
ATOM   6567  HA  GLU A 442     -11.783 -28.600  14.830  1.00  0.82           H  
ATOM   6568 1HB  GLU A 442     -12.199 -26.543  12.633  1.00  0.82           H  
ATOM   6569 2HB  GLU A 442     -13.367 -26.898  13.904  1.00  0.82           H  
ATOM   6570 1HG  GLU A 442     -11.639 -26.202  15.582  1.00  0.82           H  
ATOM   6571 2HG  GLU A 442     -10.575 -25.775  14.243  1.00  0.82           H  
ATOM   6572  N   GLU A 443     -12.063 -29.453  11.660  1.00  0.85           N  
ATOM   6573  CA  GLU A 443     -12.694 -30.353  10.689  1.00  0.85           C  
ATOM   6574  C   GLU A 443     -12.404 -31.828  10.926  1.00  0.85           C  
ATOM   6575  O   GLU A 443     -13.318 -32.653  10.896  1.00  0.85           O  
ATOM   6576  CB  GLU A 443     -12.263 -29.988   9.271  1.00  0.85           C  
ATOM   6577  CG  GLU A 443     -12.885 -30.839   8.188  1.00  0.85           C  
ATOM   6578  CD  GLU A 443     -12.542 -30.353   6.850  1.00  0.85           C  
ATOM   6579  OE1 GLU A 443     -12.600 -29.187   6.667  1.00  0.85           O  
ATOM   6580  OE2 GLU A 443     -12.283 -31.127   5.973  1.00  0.85           O  
ATOM   6581  H   GLU A 443     -11.306 -28.860  11.334  1.00  0.85           H  
ATOM   6582  HA  GLU A 443     -13.765 -30.232  10.771  1.00  0.85           H  
ATOM   6583 1HB  GLU A 443     -12.497 -28.941   9.074  1.00  0.85           H  
ATOM   6584 2HB  GLU A 443     -11.186 -30.098   9.194  1.00  0.85           H  
ATOM   6585 1HG  GLU A 443     -12.545 -31.867   8.292  1.00  0.85           H  
ATOM   6586 2HG  GLU A 443     -13.965 -30.829   8.312  1.00  0.85           H  
ATOM   6587  N   VAL A 444     -11.136 -32.172  11.153  1.00  0.92           N  
ATOM   6588  CA  VAL A 444     -10.798 -33.567  11.403  1.00  0.92           C  
ATOM   6589  C   VAL A 444     -10.360 -33.641  12.865  1.00  0.92           C  
ATOM   6590  O   VAL A 444     -10.216 -34.720  13.464  1.00  0.92           O  
ATOM   6591  CB  VAL A 444      -9.707 -34.071  10.435  1.00  0.92           C  
ATOM   6592  CG1 VAL A 444     -10.193 -33.943   9.002  1.00  0.92           C  
ATOM   6593  CG2 VAL A 444      -8.455 -33.330  10.645  1.00  0.92           C  
ATOM   6594  H   VAL A 444     -10.402 -31.465  11.161  1.00  0.92           H  
ATOM   6595  HA  VAL A 444     -11.682 -34.186  11.269  1.00  0.92           H  
ATOM   6596  HB  VAL A 444      -9.544 -35.122  10.618  1.00  0.92           H  
ATOM   6597 1HG1 VAL A 444      -9.442 -34.325   8.322  1.00  0.92           H  
ATOM   6598 2HG1 VAL A 444     -11.115 -34.512   8.881  1.00  0.92           H  
ATOM   6599 3HG1 VAL A 444     -10.382 -32.894   8.776  1.00  0.92           H  
ATOM   6600 1HG2 VAL A 444      -7.680 -33.693   9.981  1.00  0.92           H  
ATOM   6601 2HG2 VAL A 444      -8.643 -32.311  10.448  1.00  0.92           H  
ATOM   6602 3HG2 VAL A 444      -8.137 -33.453  11.667  1.00  0.92           H  
ATOM   6603  N   GLY A 445     -10.202 -32.456  13.441  1.00  1.01           N  
ATOM   6604  CA  GLY A 445      -9.896 -32.302  14.842  1.00  1.01           C  
ATOM   6605  C   GLY A 445      -8.423 -32.516  15.056  1.00  1.01           C  
ATOM   6606  O   GLY A 445      -7.736 -32.984  14.148  1.00  1.01           O  
ATOM   6607  H   GLY A 445     -10.266 -31.625  12.858  1.00  1.01           H  
ATOM   6608 1HA  GLY A 445     -10.212 -31.323  15.182  1.00  1.01           H  
ATOM   6609 2HA  GLY A 445     -10.468 -33.041  15.403  1.00  1.01           H  
ATOM   6610  N   PRO A 446      -7.911 -32.275  16.266  1.00  1.11           N  
ATOM   6611  CA  PRO A 446      -6.523 -32.456  16.630  1.00  1.11           C  
ATOM   6612  C   PRO A 446      -6.132 -33.919  16.494  1.00  1.11           C  
ATOM   6613  O   PRO A 446      -4.963 -34.240  16.311  1.00  1.11           O  
ATOM   6614  CB  PRO A 446      -6.487 -31.979  18.087  1.00  1.11           C  
ATOM   6615  CG  PRO A 446      -7.918 -32.114  18.579  1.00  1.11           C  
ATOM   6616  CD  PRO A 446      -8.777 -31.814  17.362  1.00  1.11           C  
ATOM   6617  HA  PRO A 446      -5.897 -31.815  15.994  1.00  1.11           H  
ATOM   6618 1HB  PRO A 446      -5.781 -32.594  18.663  1.00  1.11           H  
ATOM   6619 2HB  PRO A 446      -6.119 -30.940  18.129  1.00  1.11           H  
ATOM   6620 1HG  PRO A 446      -8.082 -33.123  18.983  1.00  1.11           H  
ATOM   6621 2HG  PRO A 446      -8.099 -31.410  19.407  1.00  1.11           H  
ATOM   6622 1HD  PRO A 446      -9.703 -32.394  17.429  1.00  1.11           H  
ATOM   6623 2HD  PRO A 446      -8.968 -30.730  17.269  1.00  1.11           H  
ATOM   6624  N   VAL A 447      -7.124 -34.810  16.544  1.00  1.21           N  
ATOM   6625  CA  VAL A 447      -6.889 -36.233  16.414  1.00  1.21           C  
ATOM   6626  C   VAL A 447      -6.640 -36.584  14.955  1.00  1.21           C  
ATOM   6627  O   VAL A 447      -5.680 -37.296  14.631  1.00  1.21           O  
ATOM   6628  CB  VAL A 447      -8.092 -37.013  16.957  1.00  1.21           C  
ATOM   6629  CG1 VAL A 447      -7.906 -38.495  16.706  1.00  1.21           C  
ATOM   6630  CG2 VAL A 447      -8.238 -36.713  18.439  1.00  1.21           C  
ATOM   6631  H   VAL A 447      -8.068 -34.495  16.693  1.00  1.21           H  
ATOM   6632  HA  VAL A 447      -6.005 -36.498  16.997  1.00  1.21           H  
ATOM   6633  HB  VAL A 447      -8.994 -36.700  16.430  1.00  1.21           H  
ATOM   6634 1HG1 VAL A 447      -8.768 -39.041  17.087  1.00  1.21           H  
ATOM   6635 2HG1 VAL A 447      -7.809 -38.671  15.634  1.00  1.21           H  
ATOM   6636 3HG1 VAL A 447      -7.004 -38.838  17.214  1.00  1.21           H  
ATOM   6637 1HG2 VAL A 447      -9.098 -37.252  18.838  1.00  1.21           H  
ATOM   6638 2HG2 VAL A 447      -7.335 -37.027  18.964  1.00  1.21           H  
ATOM   6639 3HG2 VAL A 447      -8.385 -35.643  18.579  1.00  1.21           H  
ATOM   6640  N   GLY A 448      -7.486 -36.083  14.042  1.00  1.29           N  
ATOM   6641  CA  GLY A 448      -7.232 -36.343  12.640  1.00  1.29           C  
ATOM   6642  C   GLY A 448      -5.896 -35.726  12.250  1.00  1.29           C  
ATOM   6643  O   GLY A 448      -5.103 -36.346  11.544  1.00  1.29           O  
ATOM   6644  H   GLY A 448      -8.298 -35.511  14.280  1.00  1.29           H  
ATOM   6645 1HA  GLY A 448      -7.216 -37.418  12.460  1.00  1.29           H  
ATOM   6646 2HA  GLY A 448      -8.031 -35.922  12.044  1.00  1.29           H  
ATOM   6647  N   VAL A 449      -5.615 -34.530  12.775  1.00  1.34           N  
ATOM   6648  CA  VAL A 449      -4.367 -33.850  12.480  1.00  1.34           C  
ATOM   6649  C   VAL A 449      -3.162 -34.621  13.019  1.00  1.34           C  
ATOM   6650  O   VAL A 449      -2.184 -34.807  12.293  1.00  1.34           O  
ATOM   6651  CB  VAL A 449      -4.418 -32.411  13.015  1.00  1.34           C  
ATOM   6652  CG1 VAL A 449      -3.084 -31.751  12.920  1.00  1.34           C  
ATOM   6653  CG2 VAL A 449      -5.410 -31.635  12.179  1.00  1.34           C  
ATOM   6654  H   VAL A 449      -6.308 -34.064  13.363  1.00  1.34           H  
ATOM   6655  HA  VAL A 449      -4.270 -33.786  11.396  1.00  1.34           H  
ATOM   6656  HB  VAL A 449      -4.718 -32.424  14.055  1.00  1.34           H  
ATOM   6657 1HG1 VAL A 449      -3.156 -30.735  13.303  1.00  1.34           H  
ATOM   6658 2HG1 VAL A 449      -2.366 -32.314  13.509  1.00  1.34           H  
ATOM   6659 3HG1 VAL A 449      -2.777 -31.724  11.896  1.00  1.34           H  
ATOM   6660 1HG2 VAL A 449      -5.476 -30.628  12.512  1.00  1.34           H  
ATOM   6661 2HG2 VAL A 449      -5.068 -31.653  11.152  1.00  1.34           H  
ATOM   6662 3HG2 VAL A 449      -6.381 -32.094  12.248  1.00  1.34           H  
ATOM   6663  N   GLU A 450      -3.217 -35.104  14.268  1.00  1.34           N  
ATOM   6664  CA  GLU A 450      -2.106 -35.894  14.791  1.00  1.34           C  
ATOM   6665  C   GLU A 450      -1.879 -37.135  13.933  1.00  1.34           C  
ATOM   6666  O   GLU A 450      -0.735 -37.472  13.616  1.00  1.34           O  
ATOM   6667  CB  GLU A 450      -2.334 -36.315  16.250  1.00  1.34           C  
ATOM   6668  CG  GLU A 450      -1.147 -37.106  16.857  1.00  1.34           C  
ATOM   6669  CD  GLU A 450      -1.318 -37.502  18.326  1.00  1.34           C  
ATOM   6670  OE1 GLU A 450      -2.342 -37.219  18.901  1.00  1.34           O  
ATOM   6671  OE2 GLU A 450      -0.402 -38.087  18.862  1.00  1.34           O  
ATOM   6672  H   GLU A 450      -4.016 -34.915  14.870  1.00  1.34           H  
ATOM   6673  HA  GLU A 450      -1.205 -35.286  14.752  1.00  1.34           H  
ATOM   6674 1HB  GLU A 450      -2.504 -35.430  16.862  1.00  1.34           H  
ATOM   6675 2HB  GLU A 450      -3.233 -36.933  16.312  1.00  1.34           H  
ATOM   6676 1HG  GLU A 450      -1.012 -38.013  16.267  1.00  1.34           H  
ATOM   6677 2HG  GLU A 450      -0.243 -36.509  16.753  1.00  1.34           H  
ATOM   6678  N   THR A 451      -2.966 -37.802  13.528  1.00  1.32           N  
ATOM   6679  CA  THR A 451      -2.846 -39.008  12.721  1.00  1.32           C  
ATOM   6680  C   THR A 451      -2.158 -38.684  11.401  1.00  1.32           C  
ATOM   6681  O   THR A 451      -1.240 -39.393  10.977  1.00  1.32           O  
ATOM   6682  CB  THR A 451      -4.223 -39.624  12.441  1.00  1.32           C  
ATOM   6683  OG1 THR A 451      -4.851 -39.979  13.684  1.00  1.32           O  
ATOM   6684  CG2 THR A 451      -4.064 -40.857  11.564  1.00  1.32           C  
ATOM   6685  H   THR A 451      -3.895 -37.487  13.815  1.00  1.32           H  
ATOM   6686  HA  THR A 451      -2.236 -39.732  13.261  1.00  1.32           H  
ATOM   6687  HB  THR A 451      -4.848 -38.896  11.928  1.00  1.32           H  
ATOM   6688  HG1 THR A 451      -5.020 -39.151  14.189  1.00  1.32           H  
ATOM   6689 1HG2 THR A 451      -5.042 -41.289  11.365  1.00  1.32           H  
ATOM   6690 2HG2 THR A 451      -3.594 -40.569  10.627  1.00  1.32           H  
ATOM   6691 3HG2 THR A 451      -3.439 -41.590  12.074  1.00  1.32           H  
ATOM   6692  N   MET A 452      -2.588 -37.600  10.756  1.00  1.28           N  
ATOM   6693  CA  MET A 452      -1.999 -37.158   9.503  1.00  1.28           C  
ATOM   6694  C   MET A 452      -0.516 -36.858   9.676  1.00  1.28           C  
ATOM   6695  O   MET A 452       0.298 -37.233   8.830  1.00  1.28           O  
ATOM   6696  CB  MET A 452      -2.746 -35.942   9.001  1.00  1.28           C  
ATOM   6697  CG  MET A 452      -4.142 -36.171   8.483  1.00  1.28           C  
ATOM   6698  SD  MET A 452      -4.937 -34.604   8.084  1.00  1.28           S  
ATOM   6699  CE  MET A 452      -6.577 -35.118   7.658  1.00  1.28           C  
ATOM   6700  H   MET A 452      -3.364 -37.064  11.149  1.00  1.28           H  
ATOM   6701  HA  MET A 452      -2.095 -37.956   8.773  1.00  1.28           H  
ATOM   6702 1HB  MET A 452      -2.876 -35.280   9.841  1.00  1.28           H  
ATOM   6703 2HB  MET A 452      -2.163 -35.426   8.240  1.00  1.28           H  
ATOM   6704 1HG  MET A 452      -4.092 -36.771   7.577  1.00  1.28           H  
ATOM   6705 2HG  MET A 452      -4.742 -36.704   9.205  1.00  1.28           H  
ATOM   6706 1HE  MET A 452      -7.169 -34.253   7.392  1.00  1.28           H  
ATOM   6707 2HE  MET A 452      -6.535 -35.802   6.812  1.00  1.28           H  
ATOM   6708 3HE  MET A 452      -7.032 -35.625   8.512  1.00  1.28           H  
ATOM   6709  N   ARG A 453      -0.149 -36.212  10.791  1.00  1.23           N  
ATOM   6710  CA  ARG A 453       1.253 -35.918  11.058  1.00  1.23           C  
ATOM   6711  C   ARG A 453       2.062 -37.203  11.200  1.00  1.23           C  
ATOM   6712  O   ARG A 453       3.174 -37.296  10.683  1.00  1.23           O  
ATOM   6713  CB  ARG A 453       1.390 -35.069  12.320  1.00  1.23           C  
ATOM   6714  CG  ARG A 453       0.926 -33.649  12.163  1.00  1.23           C  
ATOM   6715  CD  ARG A 453       0.909 -32.883  13.413  1.00  1.23           C  
ATOM   6716  NE  ARG A 453       0.502 -31.505  13.165  1.00  1.23           N  
ATOM   6717  CZ  ARG A 453       0.109 -30.629  14.108  1.00  1.23           C  
ATOM   6718  NH1 ARG A 453       0.061 -30.990  15.370  1.00  1.23           N  
ATOM   6719  NH2 ARG A 453      -0.232 -29.402  13.760  1.00  1.23           N  
ATOM   6720  H   ARG A 453      -0.860 -35.901  11.453  1.00  1.23           H  
ATOM   6721  HA  ARG A 453       1.652 -35.350  10.220  1.00  1.23           H  
ATOM   6722 1HB  ARG A 453       0.813 -35.516  13.121  1.00  1.23           H  
ATOM   6723 2HB  ARG A 453       2.431 -35.050  12.634  1.00  1.23           H  
ATOM   6724 1HG  ARG A 453       1.591 -33.130  11.488  1.00  1.23           H  
ATOM   6725 2HG  ARG A 453      -0.067 -33.667  11.766  1.00  1.23           H  
ATOM   6726 1HD  ARG A 453       0.194 -33.332  14.102  1.00  1.23           H  
ATOM   6727 2HD  ARG A 453       1.899 -32.877  13.862  1.00  1.23           H  
ATOM   6728  HE  ARG A 453       0.522 -31.181  12.206  1.00  1.23           H  
ATOM   6729 1HH1 ARG A 453       0.320 -31.930  15.637  1.00  1.23           H  
ATOM   6730 2HH1 ARG A 453      -0.237 -30.328  16.073  1.00  1.23           H  
ATOM   6731 1HH2 ARG A 453      -0.193 -29.122  12.789  1.00  1.23           H  
ATOM   6732 2HH2 ARG A 453      -0.529 -28.742  14.465  1.00  1.23           H  
ATOM   6733  N   GLN A 454       1.496 -38.224  11.848  1.00  1.18           N  
ATOM   6734  CA  GLN A 454       2.207 -39.492  11.998  1.00  1.18           C  
ATOM   6735  C   GLN A 454       2.390 -40.180  10.638  1.00  1.18           C  
ATOM   6736  O   GLN A 454       3.467 -40.718  10.333  1.00  1.18           O  
ATOM   6737  CB  GLN A 454       1.448 -40.404  12.969  1.00  1.18           C  
ATOM   6738  CG  GLN A 454       1.467 -39.916  14.413  1.00  1.18           C  
ATOM   6739  CD  GLN A 454       0.614 -40.766  15.334  1.00  1.18           C  
ATOM   6740  OE1 GLN A 454      -0.064 -41.706  14.901  1.00  1.18           O  
ATOM   6741  NE2 GLN A 454       0.633 -40.433  16.619  1.00  1.18           N  
ATOM   6742  H   GLN A 454       0.577 -38.100  12.277  1.00  1.18           H  
ATOM   6743  HA  GLN A 454       3.192 -39.289  12.412  1.00  1.18           H  
ATOM   6744 1HB  GLN A 454       0.406 -40.476  12.656  1.00  1.18           H  
ATOM   6745 2HB  GLN A 454       1.870 -41.406  12.938  1.00  1.18           H  
ATOM   6746 1HG  GLN A 454       2.492 -39.944  14.776  1.00  1.18           H  
ATOM   6747 2HG  GLN A 454       1.093 -38.898  14.446  1.00  1.18           H  
ATOM   6748 1HE2 GLN A 454       0.082 -40.938  17.282  1.00  1.18           H  
ATOM   6749 2HE2 GLN A 454       1.182 -39.653  16.932  1.00  1.18           H  
ATOM   6750  N   LEU A 455       1.358 -40.120   9.790  1.00  1.12           N  
ATOM   6751  CA  LEU A 455       1.434 -40.717   8.458  1.00  1.12           C  
ATOM   6752  C   LEU A 455       2.498 -40.009   7.630  1.00  1.12           C  
ATOM   6753  O   LEU A 455       3.306 -40.651   6.945  1.00  1.12           O  
ATOM   6754  CB  LEU A 455       0.057 -40.609   7.795  1.00  1.12           C  
ATOM   6755  CG  LEU A 455      -1.019 -41.506   8.408  1.00  1.12           C  
ATOM   6756  CD1 LEU A 455      -2.388 -41.100   7.899  1.00  1.12           C  
ATOM   6757  CD2 LEU A 455      -0.716 -42.942   8.023  1.00  1.12           C  
ATOM   6758  H   LEU A 455       0.488 -39.676  10.095  1.00  1.12           H  
ATOM   6759  HA  LEU A 455       1.706 -41.766   8.559  1.00  1.12           H  
ATOM   6760 1HB  LEU A 455      -0.284 -39.581   7.868  1.00  1.12           H  
ATOM   6761 2HB  LEU A 455       0.155 -40.867   6.741  1.00  1.12           H  
ATOM   6762  HG  LEU A 455      -1.011 -41.409   9.493  1.00  1.12           H  
ATOM   6763 1HD1 LEU A 455      -3.144 -41.750   8.337  1.00  1.12           H  
ATOM   6764 2HD1 LEU A 455      -2.586 -40.078   8.188  1.00  1.12           H  
ATOM   6765 3HD1 LEU A 455      -2.426 -41.174   6.842  1.00  1.12           H  
ATOM   6766 1HD2 LEU A 455      -1.471 -43.600   8.454  1.00  1.12           H  
ATOM   6767 2HD2 LEU A 455      -0.726 -43.040   6.938  1.00  1.12           H  
ATOM   6768 3HD2 LEU A 455       0.267 -43.218   8.403  1.00  1.12           H  
ATOM   6769  N   LYS A 456       2.539 -38.681   7.751  1.00  1.06           N  
ATOM   6770  CA  LYS A 456       3.523 -37.870   7.063  1.00  1.06           C  
ATOM   6771  C   LYS A 456       4.918 -38.176   7.558  1.00  1.06           C  
ATOM   6772  O   LYS A 456       5.813 -38.420   6.764  1.00  1.06           O  
ATOM   6773  CB  LYS A 456       3.210 -36.389   7.222  1.00  1.06           C  
ATOM   6774  CG  LYS A 456       4.195 -35.475   6.533  1.00  1.06           C  
ATOM   6775  CD  LYS A 456       3.761 -34.035   6.644  1.00  1.06           C  
ATOM   6776  CE  LYS A 456       4.785 -33.112   6.060  1.00  1.06           C  
ATOM   6777  NZ  LYS A 456       4.324 -31.727   6.061  1.00  1.06           N  
ATOM   6778  H   LYS A 456       1.837 -38.211   8.322  1.00  1.06           H  
ATOM   6779  HA  LYS A 456       3.498 -38.110   6.006  1.00  1.06           H  
ATOM   6780 1HB  LYS A 456       2.211 -36.181   6.834  1.00  1.06           H  
ATOM   6781 2HB  LYS A 456       3.205 -36.135   8.281  1.00  1.06           H  
ATOM   6782 1HG  LYS A 456       5.186 -35.593   6.984  1.00  1.06           H  
ATOM   6783 2HG  LYS A 456       4.265 -35.742   5.476  1.00  1.06           H  
ATOM   6784 1HD  LYS A 456       2.821 -33.887   6.112  1.00  1.06           H  
ATOM   6785 2HD  LYS A 456       3.607 -33.774   7.692  1.00  1.06           H  
ATOM   6786 1HE  LYS A 456       5.688 -33.178   6.654  1.00  1.06           H  
ATOM   6787 2HE  LYS A 456       5.005 -33.417   5.031  1.00  1.06           H  
ATOM   6788 1HZ  LYS A 456       5.008 -31.119   5.665  1.00  1.06           H  
ATOM   6789 2HZ  LYS A 456       3.456 -31.653   5.522  1.00  1.06           H  
ATOM   6790 3HZ  LYS A 456       4.072 -31.383   7.002  1.00  1.06           H  
ATOM   6791  N   ASN A 457       5.114 -38.224   8.868  1.00  1.01           N  
ATOM   6792  CA  ASN A 457       6.442 -38.485   9.395  1.00  1.01           C  
ATOM   6793  C   ASN A 457       6.961 -39.853   8.958  1.00  1.01           C  
ATOM   6794  O   ASN A 457       8.154 -40.024   8.717  1.00  1.01           O  
ATOM   6795  CB  ASN A 457       6.424 -38.414  10.907  1.00  1.01           C  
ATOM   6796  CG  ASN A 457       6.266 -37.008  11.444  1.00  1.01           C  
ATOM   6797  OD1 ASN A 457       6.530 -36.011  10.760  1.00  1.01           O  
ATOM   6798  ND2 ASN A 457       5.829 -36.914  12.674  1.00  1.01           N  
ATOM   6799  H   ASN A 457       4.347 -38.035   9.509  1.00  1.01           H  
ATOM   6800  HA  ASN A 457       7.119 -37.727   9.004  1.00  1.01           H  
ATOM   6801 1HB  ASN A 457       5.596 -39.022  11.279  1.00  1.01           H  
ATOM   6802 2HB  ASN A 457       7.345 -38.842  11.299  1.00  1.01           H  
ATOM   6803 1HD2 ASN A 457       5.698 -36.015  13.090  1.00  1.01           H  
ATOM   6804 2HD2 ASN A 457       5.624 -37.740  13.194  1.00  1.01           H  
ATOM   6805  N   THR A 458       6.060 -40.829   8.857  1.00  0.95           N  
ATOM   6806  CA  THR A 458       6.427 -42.182   8.478  1.00  0.95           C  
ATOM   6807  C   THR A 458       6.835 -42.293   6.999  1.00  0.95           C  
ATOM   6808  O   THR A 458       7.820 -42.958   6.671  1.00  0.95           O  
ATOM   6809  CB  THR A 458       5.260 -43.142   8.759  1.00  0.95           C  
ATOM   6810  OG1 THR A 458       4.916 -43.080  10.154  1.00  0.95           O  
ATOM   6811  CG2 THR A 458       5.673 -44.571   8.424  1.00  0.95           C  
ATOM   6812  H   THR A 458       5.087 -40.639   9.097  1.00  0.95           H  
ATOM   6813  HA  THR A 458       7.277 -42.486   9.086  1.00  0.95           H  
ATOM   6814  HB  THR A 458       4.395 -42.851   8.160  1.00  0.95           H  
ATOM   6815  HG1 THR A 458       4.509 -42.197  10.341  1.00  0.95           H  
ATOM   6816 1HG2 THR A 458       4.842 -45.243   8.630  1.00  0.95           H  
ATOM   6817 2HG2 THR A 458       5.944 -44.641   7.378  1.00  0.95           H  
ATOM   6818 3HG2 THR A 458       6.529 -44.851   9.034  1.00  0.95           H  
ATOM   6819  N   LEU A 459       6.065 -41.656   6.105  1.00  0.89           N  
ATOM   6820  CA  LEU A 459       6.314 -41.731   4.659  1.00  0.89           C  
ATOM   6821  C   LEU A 459       7.225 -40.620   4.108  1.00  0.89           C  
ATOM   6822  O   LEU A 459       7.872 -40.784   3.071  1.00  0.89           O  
ATOM   6823  CB  LEU A 459       4.971 -41.694   3.923  1.00  0.89           C  
ATOM   6824  CG  LEU A 459       4.264 -43.071   3.731  1.00  0.89           C  
ATOM   6825  CD1 LEU A 459       3.913 -43.651   5.062  1.00  0.89           C  
ATOM   6826  CD2 LEU A 459       3.037 -42.902   2.918  1.00  0.89           C  
ATOM   6827  H   LEU A 459       5.250 -41.135   6.439  1.00  0.89           H  
ATOM   6828  HA  LEU A 459       6.791 -42.687   4.454  1.00  0.89           H  
ATOM   6829 1HB  LEU A 459       4.299 -41.065   4.504  1.00  0.89           H  
ATOM   6830 2HB  LEU A 459       5.103 -41.228   2.956  1.00  0.89           H  
ATOM   6831  HG  LEU A 459       4.941 -43.753   3.221  1.00  0.89           H  
ATOM   6832 1HD1 LEU A 459       3.428 -44.616   4.925  1.00  0.89           H  
ATOM   6833 2HD1 LEU A 459       4.811 -43.780   5.627  1.00  0.89           H  
ATOM   6834 3HD1 LEU A 459       3.237 -42.973   5.593  1.00  0.89           H  
ATOM   6835 1HD2 LEU A 459       2.553 -43.866   2.771  1.00  0.89           H  
ATOM   6836 2HD2 LEU A 459       2.361 -42.235   3.432  1.00  0.89           H  
ATOM   6837 3HD2 LEU A 459       3.318 -42.483   1.965  1.00  0.89           H  
ATOM   6838  N   ASP A 460       7.252 -39.494   4.801  1.00  0.84           N  
ATOM   6839  CA  ASP A 460       7.985 -38.282   4.453  1.00  0.84           C  
ATOM   6840  C   ASP A 460       8.572 -37.580   5.676  1.00  0.84           C  
ATOM   6841  O   ASP A 460       8.244 -36.416   5.915  1.00  0.84           O  
ATOM   6842  CB  ASP A 460       7.040 -37.299   3.767  1.00  0.84           C  
ATOM   6843  CG  ASP A 460       7.697 -36.015   3.305  1.00  0.84           C  
ATOM   6844  OD1 ASP A 460       8.903 -35.861   3.342  1.00  0.84           O  
ATOM   6845  OD2 ASP A 460       6.978 -35.153   2.927  1.00  0.84           O  
ATOM   6846  H   ASP A 460       6.697 -39.442   5.642  1.00  0.84           H  
ATOM   6847  HA  ASP A 460       8.771 -38.539   3.751  1.00  0.84           H  
ATOM   6848 1HB  ASP A 460       6.584 -37.784   2.896  1.00  0.84           H  
ATOM   6849 2HB  ASP A 460       6.228 -37.050   4.454  1.00  0.84           H  
ATOM   6850  N   PRO A 461       9.559 -38.183   6.364  1.00  0.80           N  
ATOM   6851  CA  PRO A 461      10.146 -37.715   7.611  1.00  0.80           C  
ATOM   6852  C   PRO A 461      10.849 -36.367   7.503  1.00  0.80           C  
ATOM   6853  O   PRO A 461      11.074 -35.703   8.514  1.00  0.80           O  
ATOM   6854  CB  PRO A 461      11.140 -38.828   7.956  1.00  0.80           C  
ATOM   6855  CG  PRO A 461      11.449 -39.502   6.639  1.00  0.80           C  
ATOM   6856  CD  PRO A 461      10.155 -39.442   5.865  1.00  0.80           C  
ATOM   6857  HA  PRO A 461       9.358 -37.668   8.373  1.00  0.80           H  
ATOM   6858 1HB  PRO A 461      12.028 -38.397   8.437  1.00  0.80           H  
ATOM   6859 2HB  PRO A 461      10.683 -39.518   8.682  1.00  0.80           H  
ATOM   6860 1HG  PRO A 461      12.275 -38.981   6.137  1.00  0.80           H  
ATOM   6861 2HG  PRO A 461      11.788 -40.535   6.813  1.00  0.80           H  
ATOM   6862 1HD  PRO A 461      10.391 -39.410   4.803  1.00  0.80           H  
ATOM   6863 2HD  PRO A 461       9.513 -40.302   6.131  1.00  0.80           H  
ATOM   6864  N   ARG A 462      11.224 -35.957   6.289  1.00  0.77           N  
ATOM   6865  CA  ARG A 462      11.892 -34.673   6.138  1.00  0.77           C  
ATOM   6866  C   ARG A 462      10.908 -33.546   5.831  1.00  0.77           C  
ATOM   6867  O   ARG A 462      11.305 -32.381   5.750  1.00  0.77           O  
ATOM   6868  CB  ARG A 462      12.993 -34.743   5.090  1.00  0.77           C  
ATOM   6869  CG  ARG A 462      14.145 -35.641   5.501  1.00  0.77           C  
ATOM   6870  CD  ARG A 462      15.336 -35.600   4.582  1.00  0.77           C  
ATOM   6871  NE  ARG A 462      16.342 -36.546   5.058  1.00  0.77           N  
ATOM   6872  CZ  ARG A 462      17.587 -36.722   4.572  1.00  0.77           C  
ATOM   6873  NH1 ARG A 462      18.043 -36.033   3.569  1.00  0.77           N  
ATOM   6874  NH2 ARG A 462      18.375 -37.619   5.135  1.00  0.77           N  
ATOM   6875  H   ARG A 462      11.026 -36.514   5.470  1.00  0.77           H  
ATOM   6876  HA  ARG A 462      12.379 -34.436   7.083  1.00  0.77           H  
ATOM   6877 1HB  ARG A 462      12.586 -35.159   4.170  1.00  0.77           H  
ATOM   6878 2HB  ARG A 462      13.377 -33.748   4.870  1.00  0.77           H  
ATOM   6879 1HG  ARG A 462      14.483 -35.339   6.492  1.00  0.77           H  
ATOM   6880 2HG  ARG A 462      13.792 -36.670   5.550  1.00  0.77           H  
ATOM   6881 1HD  ARG A 462      15.067 -35.852   3.566  1.00  0.77           H  
ATOM   6882 2HD  ARG A 462      15.774 -34.603   4.596  1.00  0.77           H  
ATOM   6883  HE  ARG A 462      16.076 -37.128   5.838  1.00  0.77           H  
ATOM   6884 1HH1 ARG A 462      17.456 -35.338   3.087  1.00  0.77           H  
ATOM   6885 2HH1 ARG A 462      18.990 -36.195   3.262  1.00  0.77           H  
ATOM   6886 1HH2 ARG A 462      18.043 -38.165   5.918  1.00  0.77           H  
ATOM   6887 2HH2 ARG A 462      19.309 -37.757   4.778  1.00  0.77           H  
ATOM   6888  N   GLY A 463       9.623 -33.883   5.676  1.00  0.75           N  
ATOM   6889  CA  GLY A 463       8.602 -32.875   5.427  1.00  0.75           C  
ATOM   6890  C   GLY A 463       8.733 -32.214   4.065  1.00  0.75           C  
ATOM   6891  O   GLY A 463       8.527 -31.003   3.944  1.00  0.75           O  
ATOM   6892  H   GLY A 463       9.324 -34.856   5.742  1.00  0.75           H  
ATOM   6893 1HA  GLY A 463       7.637 -33.368   5.482  1.00  0.75           H  
ATOM   6894 2HA  GLY A 463       8.632 -32.123   6.212  1.00  0.75           H  
ATOM   6895  N   LEU A 464       9.137 -32.971   3.055  1.00  0.75           N  
ATOM   6896  CA  LEU A 464       9.376 -32.374   1.758  1.00  0.75           C  
ATOM   6897  C   LEU A 464       8.188 -32.383   0.807  1.00  0.75           C  
ATOM   6898  O   LEU A 464       8.057 -31.478  -0.013  1.00  0.75           O  
ATOM   6899  CB  LEU A 464      10.547 -33.098   1.114  1.00  0.75           C  
ATOM   6900  CG  LEU A 464      11.817 -33.018   1.930  1.00  0.75           C  
ATOM   6901  CD1 LEU A 464      12.872 -33.794   1.250  1.00  0.75           C  
ATOM   6902  CD2 LEU A 464      12.233 -31.578   2.140  1.00  0.75           C  
ATOM   6903  H   LEU A 464       9.245 -33.986   3.190  1.00  0.75           H  
ATOM   6904  HA  LEU A 464       9.664 -31.337   1.921  1.00  0.75           H  
ATOM   6905 1HB  LEU A 464      10.280 -34.153   1.005  1.00  0.75           H  
ATOM   6906 2HB  LEU A 464      10.742 -32.687   0.124  1.00  0.75           H  
ATOM   6907  HG  LEU A 464      11.633 -33.467   2.890  1.00  0.75           H  
ATOM   6908 1HD1 LEU A 464      13.783 -33.764   1.851  1.00  0.75           H  
ATOM   6909 2HD1 LEU A 464      12.538 -34.826   1.135  1.00  0.75           H  
ATOM   6910 3HD1 LEU A 464      13.072 -33.362   0.265  1.00  0.75           H  
ATOM   6911 1HD2 LEU A 464      13.140 -31.548   2.744  1.00  0.75           H  
ATOM   6912 2HD2 LEU A 464      12.424 -31.117   1.200  1.00  0.75           H  
ATOM   6913 3HD2 LEU A 464      11.440 -31.037   2.657  1.00  0.75           H  
ATOM   6914  N   MET A 465       7.333 -33.390   0.882  1.00  0.78           N  
ATOM   6915  CA  MET A 465       6.244 -33.482  -0.084  1.00  0.78           C  
ATOM   6916  C   MET A 465       5.112 -32.514   0.171  1.00  0.78           C  
ATOM   6917  O   MET A 465       4.597 -32.414   1.289  1.00  0.78           O  
ATOM   6918  CB  MET A 465       5.651 -34.870  -0.127  1.00  0.78           C  
ATOM   6919  CG  MET A 465       6.487 -35.974  -0.687  1.00  0.78           C  
ATOM   6920  SD  MET A 465       6.748 -35.865  -2.504  1.00  0.78           S  
ATOM   6921  CE  MET A 465       7.779 -37.301  -2.936  1.00  0.78           C  
ATOM   6922  H   MET A 465       7.415 -34.091   1.620  1.00  0.78           H  
ATOM   6923  HA  MET A 465       6.654 -33.276  -1.056  1.00  0.78           H  
ATOM   6924 1HB  MET A 465       5.416 -35.150   0.887  1.00  0.78           H  
ATOM   6925 2HB  MET A 465       4.741 -34.825  -0.672  1.00  0.78           H  
ATOM   6926 1HG  MET A 465       7.409 -35.869  -0.199  1.00  0.78           H  
ATOM   6927 2HG  MET A 465       6.048 -36.943  -0.436  1.00  0.78           H  
ATOM   6928 1HE  MET A 465       7.974 -37.303  -4.005  1.00  0.78           H  
ATOM   6929 2HE  MET A 465       8.717 -37.249  -2.413  1.00  0.78           H  
ATOM   6930 3HE  MET A 465       7.267 -38.217  -2.669  1.00  0.78           H  
ATOM   6931  N   ASN A 466       4.670 -31.867  -0.902  1.00  0.84           N  
ATOM   6932  CA  ASN A 466       3.533 -30.963  -0.867  1.00  0.84           C  
ATOM   6933  C   ASN A 466       3.619 -30.046   0.339  1.00  0.84           C  
ATOM   6934  O   ASN A 466       2.740 -30.095   1.197  1.00  0.84           O  
ATOM   6935  CB  ASN A 466       2.274 -31.767  -0.802  1.00  0.84           C  
ATOM   6936  CG  ASN A 466       1.038 -31.051  -1.101  1.00  0.84           C  
ATOM   6937  OD1 ASN A 466       0.948 -30.143  -1.931  1.00  0.84           O  
ATOM   6938  ND2 ASN A 466       0.024 -31.469  -0.410  1.00  0.84           N  
ATOM   6939  H   ASN A 466       5.191 -31.987  -1.768  1.00  0.84           H  
ATOM   6940  HA  ASN A 466       3.537 -30.352  -1.766  1.00  0.84           H  
ATOM   6941 1HB  ASN A 466       2.357 -32.593  -1.501  1.00  0.84           H  
ATOM   6942 2HB  ASN A 466       2.183 -32.184   0.183  1.00  0.84           H  
ATOM   6943 1HD2 ASN A 466      -0.892 -31.098  -0.574  1.00  0.84           H  
ATOM   6944 2HD2 ASN A 466       0.155 -32.203   0.267  1.00  0.84           H  
ATOM   6945  N   PRO A 467       4.634 -29.176   0.426  1.00  0.91           N  
ATOM   6946  CA  PRO A 467       4.927 -28.368   1.586  1.00  0.91           C  
ATOM   6947  C   PRO A 467       3.699 -27.607   2.022  1.00  0.91           C  
ATOM   6948  O   PRO A 467       3.021 -27.008   1.185  1.00  0.91           O  
ATOM   6949  CB  PRO A 467       5.996 -27.425   1.043  1.00  0.91           C  
ATOM   6950  CG  PRO A 467       6.642 -28.203  -0.053  1.00  0.91           C  
ATOM   6951  CD  PRO A 467       5.538 -28.928  -0.723  1.00  0.91           C  
ATOM   6952  HA  PRO A 467       5.312 -29.010   2.396  1.00  0.91           H  
ATOM   6953 1HB  PRO A 467       5.526 -26.506   0.684  1.00  0.91           H  
ATOM   6954 2HB  PRO A 467       6.696 -27.142   1.848  1.00  0.91           H  
ATOM   6955 1HG  PRO A 467       7.228 -27.563  -0.727  1.00  0.91           H  
ATOM   6956 2HG  PRO A 467       7.319 -28.938   0.403  1.00  0.91           H  
ATOM   6957 1HD  PRO A 467       5.056 -28.296  -1.478  1.00  0.91           H  
ATOM   6958 2HD  PRO A 467       5.985 -29.814  -1.155  1.00  0.91           H  
ATOM   6959  N   GLY A 468       3.469 -27.554   3.330  1.00  1.01           N  
ATOM   6960  CA  GLY A 468       2.288 -26.909   3.886  1.00  1.01           C  
ATOM   6961  C   GLY A 468       1.001 -27.656   3.531  1.00  1.01           C  
ATOM   6962  O   GLY A 468       0.867 -28.852   3.792  1.00  1.01           O  
ATOM   6963  H   GLY A 468       4.100 -28.037   3.953  1.00  1.01           H  
ATOM   6964 1HA  GLY A 468       2.384 -26.857   4.970  1.00  1.01           H  
ATOM   6965 2HA  GLY A 468       2.221 -25.888   3.523  1.00  1.01           H  
ATOM   6966  N   LYS A 469       0.050 -26.949   2.941  1.00  1.12           N  
ATOM   6967  CA  LYS A 469      -1.252 -27.520   2.588  1.00  1.12           C  
ATOM   6968  C   LYS A 469      -1.833 -28.176   3.830  1.00  1.12           C  
ATOM   6969  O   LYS A 469      -1.998 -27.513   4.851  1.00  1.12           O  
ATOM   6970  CB  LYS A 469      -1.154 -28.523   1.425  1.00  1.12           C  
ATOM   6971  CG  LYS A 469      -0.981 -27.882   0.088  1.00  1.12           C  
ATOM   6972  CD  LYS A 469       0.376 -27.420   0.023  1.00  1.12           C  
ATOM   6973  CE  LYS A 469       0.768 -26.813  -1.241  1.00  1.12           C  
ATOM   6974  NZ  LYS A 469       2.162 -26.529  -1.166  1.00  1.12           N  
ATOM   6975  H   LYS A 469       0.242 -25.985   2.721  1.00  1.12           H  
ATOM   6976  HA  LYS A 469      -1.919 -26.715   2.288  1.00  1.12           H  
ATOM   6977 1HB  LYS A 469      -0.319 -29.213   1.577  1.00  1.12           H  
ATOM   6978 2HB  LYS A 469      -2.073 -29.109   1.353  1.00  1.12           H  
ATOM   6979 1HG  LYS A 469      -1.155 -28.611  -0.703  1.00  1.12           H  
ATOM   6980 2HG  LYS A 469      -1.670 -27.055  -0.030  1.00  1.12           H  
ATOM   6981 1HD  LYS A 469       0.528 -26.682   0.796  1.00  1.12           H  
ATOM   6982 2HD  LYS A 469       1.041 -28.258   0.220  1.00  1.12           H  
ATOM   6983 1HE  LYS A 469       0.580 -27.484  -2.074  1.00  1.12           H  
ATOM   6984 2HE  LYS A 469       0.230 -25.892  -1.403  1.00  1.12           H  
ATOM   6985 1HZ  LYS A 469       2.485 -26.104  -2.008  1.00  1.12           H  
ATOM   6986 2HZ  LYS A 469       2.354 -25.917  -0.386  1.00  1.12           H  
ATOM   6987 3HZ  LYS A 469       2.657 -27.386  -1.022  1.00  1.12           H  
ATOM   6988  N   VAL A 470      -2.085 -29.473   3.782  1.00  1.23           N  
ATOM   6989  CA  VAL A 470      -2.678 -30.174   4.906  1.00  1.23           C  
ATOM   6990  C   VAL A 470      -1.905 -30.100   6.221  1.00  1.23           C  
ATOM   6991  O   VAL A 470      -2.533 -30.166   7.277  1.00  1.23           O  
ATOM   6992  CB  VAL A 470      -2.882 -31.657   4.513  1.00  1.23           C  
ATOM   6993  CG1 VAL A 470      -1.537 -32.372   4.318  1.00  1.23           C  
ATOM   6994  CG2 VAL A 470      -3.675 -32.352   5.584  1.00  1.23           C  
ATOM   6995  H   VAL A 470      -1.887 -29.995   2.942  1.00  1.23           H  
ATOM   6996  HA  VAL A 470      -3.652 -29.728   5.084  1.00  1.23           H  
ATOM   6997  HB  VAL A 470      -3.418 -31.699   3.560  1.00  1.23           H  
ATOM   6998 1HG1 VAL A 470      -1.716 -33.403   4.020  1.00  1.23           H  
ATOM   6999 2HG1 VAL A 470      -0.973 -31.863   3.533  1.00  1.23           H  
ATOM   7000 3HG1 VAL A 470      -0.955 -32.373   5.225  1.00  1.23           H  
ATOM   7001 1HG2 VAL A 470      -3.836 -33.389   5.303  1.00  1.23           H  
ATOM   7002 2HG2 VAL A 470      -3.143 -32.309   6.523  1.00  1.23           H  
ATOM   7003 3HG2 VAL A 470      -4.613 -31.860   5.692  1.00  1.23           H  
ATOM   7004  N   LEU A 471      -0.571 -29.993   6.146  1.00  1.32           N  
ATOM   7005  CA  LEU A 471       0.353 -29.955   7.285  1.00  1.32           C  
ATOM   7006  C   LEU A 471       1.702 -30.537   6.905  1.00  1.32           C  
ATOM   7007  O   LEU A 471       1.827 -31.221   5.888  1.00  1.32           O  
ATOM   7008  OXT LEU A 471       2.638 -30.522   7.707  1.00  1.32           O  
ATOM   7009  CB  LEU A 471      -0.186 -30.684   8.536  1.00  1.32           C  
ATOM   7010  CG  LEU A 471      -0.618 -32.171   8.406  1.00  1.32           C  
ATOM   7011  CD1 LEU A 471       0.572 -33.095   8.439  1.00  1.32           C  
ATOM   7012  CD2 LEU A 471      -1.571 -32.423   9.513  1.00  1.32           C  
ATOM   7013  H   LEU A 471      -0.166 -29.878   5.216  1.00  1.32           H  
ATOM   7014  HA  LEU A 471       0.506 -28.913   7.555  1.00  1.32           H  
ATOM   7015 1HB  LEU A 471       0.628 -30.692   9.258  1.00  1.32           H  
ATOM   7016 2HB  LEU A 471      -0.987 -30.111   8.995  1.00  1.32           H  
ATOM   7017  HG  LEU A 471      -1.106 -32.348   7.484  1.00  1.32           H  
ATOM   7018 1HD1 LEU A 471       0.233 -34.131   8.359  1.00  1.32           H  
ATOM   7019 2HD1 LEU A 471       1.217 -32.862   7.607  1.00  1.32           H  
ATOM   7020 3HD1 LEU A 471       1.107 -32.962   9.351  1.00  1.32           H  
ATOM   7021 1HD2 LEU A 471      -1.905 -33.412   9.477  1.00  1.32           H  
ATOM   7022 2HD2 LEU A 471      -1.076 -32.241  10.444  1.00  1.32           H  
ATOM   7023 3HD2 LEU A 471      -2.422 -31.749   9.418  1.00  1.32           H  
ENDMDL

REMARK ID 556477 DOMAINID 551227 MODEL 3 2023-10-14_00000163_1_19
MODEL     3
ATOM      1  N   TRP A   1      -0.668   0.973  -1.287  1.00 12.20           N  
ATOM      2  CA  TRP A   1       0.188   0.303  -0.313  1.00 12.20           C  
ATOM      3  C   TRP A   1       1.196   1.229   0.369  1.00 12.20           C  
ATOM      4  O   TRP A   1       1.740   0.883   1.416  1.00 12.20           O  
ATOM      5  CB  TRP A   1       0.972  -0.822  -1.001  1.00 12.20           C  
ATOM      6  CG  TRP A   1       1.815  -0.343  -2.173  1.00 12.20           C  
ATOM      7  CD1 TRP A   1       1.451  -0.331  -3.489  1.00 12.20           C  
ATOM      8  CD2 TRP A   1       3.168   0.193  -2.128  1.00 12.20           C  
ATOM      9  NE1 TRP A   1       2.475   0.177  -4.261  1.00 12.20           N  
ATOM     10  CE2 TRP A   1       3.529   0.506  -3.442  1.00 12.20           C  
ATOM     11  CE3 TRP A   1       4.083   0.431  -1.092  1.00 12.20           C  
ATOM     12  CZ2 TRP A   1       4.764   1.050  -3.751  1.00 12.20           C  
ATOM     13  CZ3 TRP A   1       5.319   0.977  -1.403  1.00 12.20           C  
ATOM     14  CH2 TRP A   1       5.651   1.279  -2.698  1.00 12.20           C  
ATOM     15 1H   TRP A   1      -1.488   0.405  -1.445  1.00 12.20           H  
ATOM     16 2H   TRP A   1      -0.958   1.880  -0.949  1.00 12.20           H  
ATOM     17 3H   TRP A   1      -0.166   1.078  -2.156  1.00 12.20           H  
ATOM     18  HA  TRP A   1      -0.451  -0.129   0.457  1.00 12.20           H  
ATOM     19 1HB  TRP A   1       1.634  -1.296  -0.277  1.00 12.20           H  
ATOM     20 2HB  TRP A   1       0.281  -1.582  -1.361  1.00 12.20           H  
ATOM     21  HD1 TRP A   1       0.491  -0.671  -3.872  1.00 12.20           H  
ATOM     22  HE1 TRP A   1       2.454   0.292  -5.266  1.00 12.20           H  
ATOM     23  HE3 TRP A   1       3.822   0.195  -0.061  1.00 12.20           H  
ATOM     24  HZ2 TRP A   1       5.049   1.296  -4.774  1.00 12.20           H  
ATOM     25  HZ3 TRP A   1       6.022   1.161  -0.590  1.00 12.20           H  
ATOM     26  HH2 TRP A   1       6.631   1.708  -2.908  1.00 12.20           H  
ATOM     27  N   SER A   2       1.451   2.410  -0.207  1.00 11.75           N  
ATOM     28  CA  SER A   2       2.442   3.339   0.352  1.00 11.75           C  
ATOM     29  C   SER A   2       1.931   4.208   1.510  1.00 11.75           C  
ATOM     30  O   SER A   2       2.703   4.928   2.140  1.00 11.75           O  
ATOM     31  CB  SER A   2       2.977   4.223  -0.759  1.00 11.75           C  
ATOM     32  OG  SER A   2       1.981   5.081  -1.251  1.00 11.75           O  
ATOM     33  H   SER A   2       1.003   2.683  -1.065  1.00 11.75           H  
ATOM     34  HA  SER A   2       3.274   2.746   0.733  1.00 11.75           H  
ATOM     35 1HB  SER A   2       3.817   4.808  -0.389  1.00 11.75           H  
ATOM     36 2HB  SER A   2       3.349   3.594  -1.569  1.00 11.75           H  
ATOM     37  HG  SER A   2       1.833   5.736  -0.563  1.00 11.75           H  
ATOM     38  N   HIS A   3       0.627   4.166   1.764  1.00 11.17           N  
ATOM     39  CA  HIS A   3       0.001   4.981   2.804  1.00 11.17           C  
ATOM     40  C   HIS A   3       0.291   4.723   4.314  1.00 11.17           C  
ATOM     41  O   HIS A   3       0.078   5.648   5.095  1.00 11.17           O  
ATOM     42  CB  HIS A   3      -1.529   4.967   2.623  1.00 11.17           C  
ATOM     43  CG  HIS A   3      -2.165   3.607   2.751  1.00 11.17           C  
ATOM     44  ND1 HIS A   3      -2.179   2.686   1.710  1.00 11.17           N  
ATOM     45  CD2 HIS A   3      -2.776   3.002   3.796  1.00 11.17           C  
ATOM     46  CE1 HIS A   3      -2.775   1.575   2.127  1.00 11.17           C  
ATOM     47  NE2 HIS A   3      -3.146   1.746   3.381  1.00 11.17           N  
ATOM     48  H   HIS A   3       0.055   3.552   1.214  1.00 11.17           H  
ATOM     49  HA  HIS A   3       0.316   6.009   2.628  1.00 11.17           H  
ATOM     50 1HB  HIS A   3      -1.984   5.620   3.370  1.00 11.17           H  
ATOM     51 2HB  HIS A   3      -1.780   5.369   1.643  1.00 11.17           H  
ATOM     52  HD2 HIS A   3      -2.939   3.428   4.792  1.00 11.17           H  
ATOM     53  HE1 HIS A   3      -2.936   0.675   1.537  1.00 11.17           H  
ATOM     54  HE2 HIS A   3      -3.623   1.068   3.959  1.00 11.17           H  
ATOM     55  N   PRO A   4       0.717   3.535   4.806  1.00 10.50           N  
ATOM     56  CA  PRO A   4       0.976   3.319   6.223  1.00 10.50           C  
ATOM     57  C   PRO A   4       2.013   4.298   6.768  1.00 10.50           C  
ATOM     58  O   PRO A   4       3.045   4.523   6.138  1.00 10.50           O  
ATOM     59  CB  PRO A   4       1.516   1.880   6.235  1.00 10.50           C  
ATOM     60  CG  PRO A   4       0.907   1.243   5.016  1.00 10.50           C  
ATOM     61  CD  PRO A   4       0.911   2.331   3.987  1.00 10.50           C  
ATOM     62  HA  PRO A   4       0.031   3.397   6.782  1.00 10.50           H  
ATOM     63 1HB  PRO A   4       2.615   1.898   6.191  1.00 10.50           H  
ATOM     64 2HB  PRO A   4       1.249   1.372   7.155  1.00 10.50           H  
ATOM     65 1HG  PRO A   4       1.495   0.367   4.700  1.00 10.50           H  
ATOM     66 2HG  PRO A   4      -0.108   0.886   5.240  1.00 10.50           H  
ATOM     67 1HD  PRO A   4       1.893   2.348   3.508  1.00 10.50           H  
ATOM     68 2HD  PRO A   4       0.104   2.146   3.294  1.00 10.50           H  
ATOM     69  N   GLN A   5       1.764   4.845   7.958  1.00  9.79           N  
ATOM     70  CA  GLN A   5       2.732   5.747   8.589  1.00  9.79           C  
ATOM     71  C   GLN A   5       2.926   5.422  10.065  1.00  9.79           C  
ATOM     72  O   GLN A   5       3.995   4.975  10.473  1.00  9.79           O  
ATOM     73  CB  GLN A   5       2.303   7.211   8.426  1.00  9.79           C  
ATOM     74  CG  GLN A   5       2.375   7.736   6.994  1.00  9.79           C  
ATOM     75  CD  GLN A   5       1.889   9.156   6.870  1.00  9.79           C  
ATOM     76  OE1 GLN A   5       0.949   9.567   7.577  1.00  9.79           O  
ATOM     77  NE2 GLN A   5       2.514   9.922   5.976  1.00  9.79           N  
ATOM     78  H   GLN A   5       0.897   4.627   8.429  1.00  9.79           H  
ATOM     79  HA  GLN A   5       3.696   5.620   8.097  1.00  9.79           H  
ATOM     80 1HB  GLN A   5       1.280   7.332   8.769  1.00  9.79           H  
ATOM     81 2HB  GLN A   5       2.936   7.847   9.047  1.00  9.79           H  
ATOM     82 1HG  GLN A   5       3.413   7.693   6.660  1.00  9.79           H  
ATOM     83 2HG  GLN A   5       1.756   7.118   6.350  1.00  9.79           H  
ATOM     84 1HE2 GLN A   5       2.242  10.876   5.845  1.00  9.79           H  
ATOM     85 2HE2 GLN A   5       3.264   9.536   5.433  1.00  9.79           H  
ATOM     86  N   PHE A   6       1.867   5.617  10.859  1.00  9.07           N  
ATOM     87  CA  PHE A   6       1.892   5.338  12.300  1.00  9.07           C  
ATOM     88  C   PHE A   6       3.042   6.042  13.037  1.00  9.07           C  
ATOM     89  O   PHE A   6       3.637   5.484  13.957  1.00  9.07           O  
ATOM     90  CB  PHE A   6       1.940   3.826  12.505  1.00  9.07           C  
ATOM     91  CG  PHE A   6       0.799   3.171  11.793  1.00  9.07           C  
ATOM     92  CD1 PHE A   6       0.985   2.556  10.562  1.00  9.07           C  
ATOM     93  CD2 PHE A   6      -0.472   3.196  12.338  1.00  9.07           C  
ATOM     94  CE1 PHE A   6      -0.078   1.995   9.898  1.00  9.07           C  
ATOM     95  CE2 PHE A   6      -1.531   2.630  11.672  1.00  9.07           C  
ATOM     96  CZ  PHE A   6      -1.323   2.036  10.443  1.00  9.07           C  
ATOM     97  H   PHE A   6       1.018   5.976  10.453  1.00  9.07           H  
ATOM     98  HA  PHE A   6       0.955   5.700  12.724  1.00  9.07           H  
ATOM     99 1HB  PHE A   6       2.876   3.414  12.130  1.00  9.07           H  
ATOM    100 2HB  PHE A   6       1.871   3.591  13.566  1.00  9.07           H  
ATOM    101  HD1 PHE A   6       1.986   2.528  10.121  1.00  9.07           H  
ATOM    102  HD2 PHE A   6      -0.624   3.675  13.302  1.00  9.07           H  
ATOM    103  HE1 PHE A   6       0.056   1.517   8.943  1.00  9.07           H  
ATOM    104  HE2 PHE A   6      -2.533   2.654  12.105  1.00  9.07           H  
ATOM    105  HZ  PHE A   6      -2.153   1.582   9.901  1.00  9.07           H  
ATOM    106  N   GLU A   7       3.320   7.289  12.648  1.00  8.31           N  
ATOM    107  CA  GLU A   7       4.410   8.075  13.229  1.00  8.31           C  
ATOM    108  C   GLU A   7       4.055   8.856  14.500  1.00  8.31           C  
ATOM    109  O   GLU A   7       4.918   9.507  15.090  1.00  8.31           O  
ATOM    110  CB  GLU A   7       4.941   9.057  12.180  1.00  8.31           C  
ATOM    111  CG  GLU A   7       5.601   8.394  10.969  1.00  8.31           C  
ATOM    112  CD  GLU A   7       6.081   9.387   9.930  1.00  8.31           C  
ATOM    113  OE1 GLU A   7       5.905  10.565  10.132  1.00  8.31           O  
ATOM    114  OE2 GLU A   7       6.619   8.961   8.933  1.00  8.31           O  
ATOM    115  H   GLU A   7       2.779   7.687  11.896  1.00  8.31           H  
ATOM    116  HA  GLU A   7       5.213   7.382  13.483  1.00  8.31           H  
ATOM    117 1HB  GLU A   7       4.120   9.675  11.816  1.00  8.31           H  
ATOM    118 2HB  GLU A   7       5.672   9.721  12.641  1.00  8.31           H  
ATOM    119 1HG  GLU A   7       6.450   7.806  11.313  1.00  8.31           H  
ATOM    120 2HG  GLU A   7       4.890   7.711  10.513  1.00  8.31           H  
ATOM    121  N   LYS A   8       2.793   8.835  14.912  1.00  7.42           N  
ATOM    122  CA  LYS A   8       2.410   9.596  16.097  1.00  7.42           C  
ATOM    123  C   LYS A   8       3.022   9.021  17.371  1.00  7.42           C  
ATOM    124  O   LYS A   8       2.915   7.821  17.649  1.00  7.42           O  
ATOM    125  CB  LYS A   8       0.885   9.658  16.233  1.00  7.42           C  
ATOM    126  CG  LYS A   8       0.182  10.493  15.161  1.00  7.42           C  
ATOM    127  CD  LYS A   8      -1.324  10.547  15.401  1.00  7.42           C  
ATOM    128  CE  LYS A   8      -2.025  11.435  14.383  1.00  7.42           C  
ATOM    129  NZ  LYS A   8      -1.595  12.867  14.533  1.00  7.42           N  
ATOM    130  H   LYS A   8       2.115   8.286  14.411  1.00  7.42           H  
ATOM    131  HA  LYS A   8       2.783  10.614  15.982  1.00  7.42           H  
ATOM    132 1HB  LYS A   8       0.474   8.648  16.195  1.00  7.42           H  
ATOM    133 2HB  LYS A   8       0.620  10.074  17.206  1.00  7.42           H  
ATOM    134 1HG  LYS A   8       0.580  11.508  15.175  1.00  7.42           H  
ATOM    135 2HG  LYS A   8       0.372  10.062  14.180  1.00  7.42           H  
ATOM    136 1HD  LYS A   8      -1.729   9.540  15.337  1.00  7.42           H  
ATOM    137 2HD  LYS A   8      -1.522  10.934  16.400  1.00  7.42           H  
ATOM    138 1HE  LYS A   8      -1.789  11.093  13.377  1.00  7.42           H  
ATOM    139 2HE  LYS A   8      -3.105  11.370  14.533  1.00  7.42           H  
ATOM    140 1HZ  LYS A   8      -2.071  13.448  13.857  1.00  7.42           H  
ATOM    141 2HZ  LYS A   8      -1.825  13.183  15.466  1.00  7.42           H  
ATOM    142 3HZ  LYS A   8      -0.597  12.936  14.389  1.00  7.42           H  
ATOM    143  N   GLY A   9       3.538   9.914  18.227  1.00  6.32           N  
ATOM    144  CA  GLY A   9       4.132   9.526  19.514  1.00  6.32           C  
ATOM    145  C   GLY A   9       3.145   8.759  20.388  1.00  6.32           C  
ATOM    146  O   GLY A   9       3.546   7.992  21.272  1.00  6.32           O  
ATOM    147  H   GLY A   9       3.575  10.883  17.944  1.00  6.32           H  
ATOM    148 1HA  GLY A   9       5.012   8.909  19.328  1.00  6.32           H  
ATOM    149 2HA  GLY A   9       4.474  10.418  20.037  1.00  6.32           H  
ATOM    150  N   SER A  10       1.855   9.066  20.191  1.00  5.04           N  
ATOM    151  CA  SER A  10       0.709   8.429  20.837  1.00  5.04           C  
ATOM    152  C   SER A  10       0.690   8.506  22.369  1.00  5.04           C  
ATOM    153  O   SER A  10      -0.182   7.927  23.022  1.00  5.04           O  
ATOM    154  CB  SER A  10       0.676   6.977  20.374  1.00  5.04           C  
ATOM    155  OG  SER A  10       0.616   6.891  18.941  1.00  5.04           O  
ATOM    156  H   SER A  10       1.658   9.745  19.472  1.00  5.04           H  
ATOM    157  HA  SER A  10      -0.191   8.927  20.471  1.00  5.04           H  
ATOM    158 1HB  SER A  10       1.555   6.445  20.741  1.00  5.04           H  
ATOM    159 2HB  SER A  10      -0.195   6.485  20.803  1.00  5.04           H  
ATOM    160  HG  SER A  10       1.499   7.209  18.586  1.00  5.04           H  
ATOM    161  N   GLN A  11       1.605   9.287  22.941  1.00  3.79           N  
ATOM    162  CA  GLN A  11       1.776   9.431  24.382  1.00  3.79           C  
ATOM    163  C   GLN A  11       2.049   8.068  25.024  1.00  3.79           C  
ATOM    164  O   GLN A  11       1.572   7.787  26.126  1.00  3.79           O  
ATOM    165  CB  GLN A  11       0.547  10.075  25.040  1.00  3.79           C  
ATOM    166  CG  GLN A  11       0.193  11.472  24.519  1.00  3.79           C  
ATOM    167  CD  GLN A  11      -0.991  12.100  25.264  1.00  3.79           C  
ATOM    168  OE1 GLN A  11      -1.087  11.999  26.489  1.00  3.79           O  
ATOM    169  NE2 GLN A  11      -1.887  12.754  24.528  1.00  3.79           N  
ATOM    170  H   GLN A  11       2.258   9.753  22.334  1.00  3.79           H  
ATOM    171  HA  GLN A  11       2.642  10.067  24.565  1.00  3.79           H  
ATOM    172 1HB  GLN A  11      -0.306   9.437  24.929  1.00  3.79           H  
ATOM    173 2HB  GLN A  11       0.731  10.168  26.109  1.00  3.79           H  
ATOM    174 1HG  GLN A  11       1.058  12.124  24.636  1.00  3.79           H  
ATOM    175 2HG  GLN A  11      -0.079  11.394  23.467  1.00  3.79           H  
ATOM    176 1HE2 GLN A  11      -2.680  13.180  24.967  1.00  3.79           H  
ATOM    177 2HE2 GLN A  11      -1.780  12.812  23.533  1.00  3.79           H  
ATOM    178  N   GLY A  12       2.872   7.246  24.361  1.00  2.73           N  
ATOM    179  CA  GLY A  12       3.211   5.929  24.898  1.00  2.73           C  
ATOM    180  C   GLY A  12       2.340   4.846  24.271  1.00  2.73           C  
ATOM    181  O   GLY A  12       2.085   4.878  23.070  1.00  2.73           O  
ATOM    182  H   GLY A  12       3.214   7.524  23.439  1.00  2.73           H  
ATOM    183 1HA  GLY A  12       4.261   5.717  24.698  1.00  2.73           H  
ATOM    184 2HA  GLY A  12       3.080   5.929  25.979  1.00  2.73           H  
ATOM    185  N   GLY A  13       1.975   3.832  25.055  1.00  1.95           N  
ATOM    186  CA  GLY A  13       1.237   2.696  24.509  1.00  1.95           C  
ATOM    187  C   GLY A  13       0.906   1.647  25.566  1.00  1.95           C  
ATOM    188  O   GLY A  13       1.139   1.848  26.760  1.00  1.95           O  
ATOM    189  H   GLY A  13       2.203   3.853  26.038  1.00  1.95           H  
ATOM    190 1HA  GLY A  13       0.310   3.058  24.059  1.00  1.95           H  
ATOM    191 2HA  GLY A  13       1.813   2.238  23.706  1.00  1.95           H  
ATOM    192  N   LEU A  14       0.352   0.530  25.113  1.00  1.42           N  
ATOM    193  CA  LEU A  14      -0.091  -0.547  25.992  1.00  1.42           C  
ATOM    194  C   LEU A  14       1.039  -1.491  26.356  1.00  1.42           C  
ATOM    195  O   LEU A  14       1.905  -1.773  25.527  1.00  1.42           O  
ATOM    196  CB  LEU A  14      -1.154  -1.366  25.268  1.00  1.42           C  
ATOM    197  CG  LEU A  14      -2.363  -0.597  24.836  1.00  1.42           C  
ATOM    198  CD1 LEU A  14      -3.284  -1.519  24.024  1.00  1.42           C  
ATOM    199  CD2 LEU A  14      -3.044  -0.015  26.008  1.00  1.42           C  
ATOM    200  H   LEU A  14       0.205   0.443  24.117  1.00  1.42           H  
ATOM    201  HA  LEU A  14      -0.501  -0.114  26.904  1.00  1.42           H  
ATOM    202 1HB  LEU A  14      -0.706  -1.812  24.382  1.00  1.42           H  
ATOM    203 2HB  LEU A  14      -1.470  -2.167  25.928  1.00  1.42           H  
ATOM    204  HG  LEU A  14      -2.050   0.215  24.215  1.00  1.42           H  
ATOM    205 1HD1 LEU A  14      -4.160  -0.960  23.688  1.00  1.42           H  
ATOM    206 2HD1 LEU A  14      -2.740  -1.894  23.156  1.00  1.42           H  
ATOM    207 3HD1 LEU A  14      -3.595  -2.347  24.619  1.00  1.42           H  
ATOM    208 1HD2 LEU A  14      -3.895   0.549  25.652  1.00  1.42           H  
ATOM    209 2HD2 LEU A  14      -3.368  -0.782  26.672  1.00  1.42           H  
ATOM    210 3HD2 LEU A  14      -2.358   0.649  26.536  1.00  1.42           H  
ATOM    211  N   SER A  15       1.014  -2.014  27.580  1.00  1.08           N  
ATOM    212  CA  SER A  15       1.985  -3.032  27.949  1.00  1.08           C  
ATOM    213  C   SER A  15       1.575  -4.354  27.333  1.00  1.08           C  
ATOM    214  O   SER A  15       0.383  -4.579  27.089  1.00  1.08           O  
ATOM    215  CB  SER A  15       2.065  -3.167  29.460  1.00  1.08           C  
ATOM    216  OG  SER A  15       0.856  -3.680  30.011  1.00  1.08           O  
ATOM    217  H   SER A  15       0.310  -1.718  28.240  1.00  1.08           H  
ATOM    218  HA  SER A  15       2.964  -2.748  27.557  1.00  1.08           H  
ATOM    219 1HB  SER A  15       2.895  -3.821  29.728  1.00  1.08           H  
ATOM    220 2HB  SER A  15       2.271  -2.189  29.891  1.00  1.08           H  
ATOM    221  HG  SER A  15       0.894  -3.473  30.960  1.00  1.08           H  
ATOM    222  N   GLN A  16       2.521  -5.279  27.189  1.00  0.88           N  
ATOM    223  CA  GLN A  16       2.148  -6.587  26.677  1.00  0.88           C  
ATOM    224  C   GLN A  16       1.251  -7.296  27.678  1.00  0.88           C  
ATOM    225  O   GLN A  16       0.328  -8.002  27.292  1.00  0.88           O  
ATOM    226  CB  GLN A  16       3.381  -7.432  26.359  1.00  0.88           C  
ATOM    227  CG  GLN A  16       3.085  -8.746  25.607  1.00  0.88           C  
ATOM    228  CD  GLN A  16       2.475  -8.485  24.214  1.00  0.88           C  
ATOM    229  OE1 GLN A  16       2.962  -7.595  23.504  1.00  0.88           O  
ATOM    230  NE2 GLN A  16       1.462  -9.258  23.794  1.00  0.88           N  
ATOM    231  H   GLN A  16       3.485  -5.065  27.403  1.00  0.88           H  
ATOM    232  HA  GLN A  16       1.579  -6.449  25.756  1.00  0.88           H  
ATOM    233 1HB  GLN A  16       4.078  -6.849  25.758  1.00  0.88           H  
ATOM    234 2HB  GLN A  16       3.888  -7.693  27.289  1.00  0.88           H  
ATOM    235 1HG  GLN A  16       4.013  -9.300  25.479  1.00  0.88           H  
ATOM    236 2HG  GLN A  16       2.378  -9.334  26.191  1.00  0.88           H  
ATOM    237 1HE2 GLN A  16       1.074  -9.108  22.888  1.00  0.88           H  
ATOM    238 2HE2 GLN A  16       1.092 -10.031  24.363  1.00  0.88           H  
ATOM    239  N   ASP A  17       1.500  -7.085  28.977  1.00  0.76           N  
ATOM    240  CA  ASP A  17       0.698  -7.750  30.000  1.00  0.76           C  
ATOM    241  C   ASP A  17      -0.763  -7.351  29.863  1.00  0.76           C  
ATOM    242  O   ASP A  17      -1.656  -8.196  29.957  1.00  0.76           O  
ATOM    243  CB  ASP A  17       1.187  -7.372  31.396  1.00  0.76           C  
ATOM    244  CG  ASP A  17       2.535  -7.986  31.766  1.00  0.76           C  
ATOM    245  OD1 ASP A  17       2.978  -8.886  31.091  1.00  0.76           O  
ATOM    246  OD2 ASP A  17       3.113  -7.535  32.725  1.00  0.76           O  
ATOM    247  H   ASP A  17       2.256  -6.475  29.246  1.00  0.76           H  
ATOM    248  HA  ASP A  17       0.781  -8.829  29.865  1.00  0.76           H  
ATOM    249 1HB  ASP A  17       1.269  -6.286  31.465  1.00  0.76           H  
ATOM    250 2HB  ASP A  17       0.449  -7.686  32.133  1.00  0.76           H  
ATOM    251  N   PHE A  18      -1.009  -6.069  29.591  1.00  0.69           N  
ATOM    252  CA  PHE A  18      -2.363  -5.594  29.356  1.00  0.69           C  
ATOM    253  C   PHE A  18      -2.989  -6.318  28.185  1.00  0.69           C  
ATOM    254  O   PHE A  18      -4.120  -6.794  28.270  1.00  0.69           O  
ATOM    255  CB  PHE A  18      -2.400  -4.107  29.118  1.00  0.69           C  
ATOM    256  CG  PHE A  18      -3.705  -3.630  28.708  1.00  0.69           C  
ATOM    257  CD1 PHE A  18      -4.734  -3.439  29.588  1.00  0.69           C  
ATOM    258  CD2 PHE A  18      -3.915  -3.372  27.415  1.00  0.69           C  
ATOM    259  CE1 PHE A  18      -5.924  -2.993  29.151  1.00  0.69           C  
ATOM    260  CE2 PHE A  18      -5.095  -2.928  26.999  1.00  0.69           C  
ATOM    261  CZ  PHE A  18      -6.096  -2.741  27.869  1.00  0.69           C  
ATOM    262  H   PHE A  18      -0.243  -5.393  29.545  1.00  0.69           H  
ATOM    263  HA  PHE A  18      -2.958  -5.809  30.247  1.00  0.69           H  
ATOM    264 1HB  PHE A  18      -2.109  -3.582  30.027  1.00  0.69           H  
ATOM    265 2HB  PHE A  18      -1.680  -3.841  28.344  1.00  0.69           H  
ATOM    266  HD1 PHE A  18      -4.605  -3.650  30.618  1.00  0.69           H  
ATOM    267  HD2 PHE A  18      -3.107  -3.528  26.708  1.00  0.69           H  
ATOM    268  HE1 PHE A  18      -6.737  -2.851  29.833  1.00  0.69           H  
ATOM    269  HE2 PHE A  18      -5.243  -2.722  25.963  1.00  0.69           H  
ATOM    270  HZ  PHE A  18      -7.036  -2.394  27.528  1.00  0.69           H  
ATOM    271  N   VAL A  19      -2.264  -6.374  27.073  1.00  0.64           N  
ATOM    272  CA  VAL A  19      -2.799  -7.006  25.884  1.00  0.64           C  
ATOM    273  C   VAL A  19      -3.104  -8.481  26.147  1.00  0.64           C  
ATOM    274  O   VAL A  19      -4.150  -8.986  25.722  1.00  0.64           O  
ATOM    275  CB  VAL A  19      -1.836  -6.835  24.702  1.00  0.64           C  
ATOM    276  CG1 VAL A  19      -2.316  -7.660  23.512  1.00  0.64           C  
ATOM    277  CG2 VAL A  19      -1.758  -5.341  24.346  1.00  0.64           C  
ATOM    278  H   VAL A  19      -1.327  -5.962  27.061  1.00  0.64           H  
ATOM    279  HA  VAL A  19      -3.728  -6.503  25.630  1.00  0.64           H  
ATOM    280  HB  VAL A  19      -0.846  -7.203  24.986  1.00  0.64           H  
ATOM    281 1HG1 VAL A  19      -1.620  -7.538  22.682  1.00  0.64           H  
ATOM    282 2HG1 VAL A  19      -2.359  -8.706  23.799  1.00  0.64           H  
ATOM    283 3HG1 VAL A  19      -3.307  -7.322  23.208  1.00  0.64           H  
ATOM    284 1HG2 VAL A  19      -1.068  -5.197  23.517  1.00  0.64           H  
ATOM    285 2HG2 VAL A  19      -2.748  -4.978  24.066  1.00  0.64           H  
ATOM    286 3HG2 VAL A  19      -1.400  -4.784  25.216  1.00  0.64           H  
ATOM    287  N   GLU A  20      -2.209  -9.178  26.856  1.00  0.61           N  
ATOM    288  CA  GLU A  20      -2.457 -10.580  27.158  1.00  0.61           C  
ATOM    289  C   GLU A  20      -3.691 -10.700  28.056  1.00  0.61           C  
ATOM    290  O   GLU A  20      -4.505 -11.614  27.884  1.00  0.61           O  
ATOM    291  CB  GLU A  20      -1.240 -11.209  27.851  1.00  0.61           C  
ATOM    292  CG  GLU A  20       0.027 -11.355  26.966  1.00  0.61           C  
ATOM    293  CD  GLU A  20      -0.112 -12.302  25.812  1.00  0.61           C  
ATOM    294  OE1 GLU A  20      -0.511 -13.425  26.024  1.00  0.61           O  
ATOM    295  OE2 GLU A  20       0.184 -11.898  24.690  1.00  0.61           O  
ATOM    296  H   GLU A  20      -1.356  -8.724  27.179  1.00  0.61           H  
ATOM    297  HA  GLU A  20      -2.653 -11.109  26.234  1.00  0.61           H  
ATOM    298 1HB  GLU A  20      -0.966 -10.594  28.711  1.00  0.61           H  
ATOM    299 2HB  GLU A  20      -1.505 -12.195  28.227  1.00  0.61           H  
ATOM    300 1HG  GLU A  20       0.259 -10.379  26.563  1.00  0.61           H  
ATOM    301 2HG  GLU A  20       0.863 -11.661  27.594  1.00  0.61           H  
ATOM    302  N   ALA A  21      -3.848  -9.764  28.997  1.00  0.60           N  
ATOM    303  CA  ALA A  21      -5.016  -9.746  29.859  1.00  0.60           C  
ATOM    304  C   ALA A  21      -6.280  -9.515  29.030  1.00  0.60           C  
ATOM    305  O   ALA A  21      -7.311 -10.136  29.294  1.00  0.60           O  
ATOM    306  CB  ALA A  21      -4.858  -8.703  30.935  1.00  0.60           C  
ATOM    307  H   ALA A  21      -3.130  -9.052  29.130  1.00  0.60           H  
ATOM    308  HA  ALA A  21      -5.102 -10.721  30.334  1.00  0.60           H  
ATOM    309 1HB  ALA A  21      -5.728  -8.722  31.582  1.00  0.60           H  
ATOM    310 2HB  ALA A  21      -3.963  -8.916  31.515  1.00  0.60           H  
ATOM    311 3HB  ALA A  21      -4.757  -7.738  30.485  1.00  0.60           H  
ATOM    312  N   LEU A  22      -6.211  -8.666  27.990  1.00  0.59           N  
ATOM    313  CA  LEU A  22      -7.401  -8.475  27.171  1.00  0.59           C  
ATOM    314  C   LEU A  22      -7.776  -9.794  26.548  1.00  0.59           C  
ATOM    315  O   LEU A  22      -8.945 -10.177  26.551  1.00  0.59           O  
ATOM    316  CB  LEU A  22      -7.173  -7.492  26.011  1.00  0.59           C  
ATOM    317  CG  LEU A  22      -7.036  -6.038  26.285  1.00  0.59           C  
ATOM    318  CD1 LEU A  22      -6.586  -5.354  24.977  1.00  0.59           C  
ATOM    319  CD2 LEU A  22      -8.386  -5.513  26.730  1.00  0.59           C  
ATOM    320  H   LEU A  22      -5.355  -8.142  27.810  1.00  0.59           H  
ATOM    321  HA  LEU A  22      -8.219  -8.129  27.800  1.00  0.59           H  
ATOM    322 1HB  LEU A  22      -6.279  -7.795  25.482  1.00  0.59           H  
ATOM    323 2HB  LEU A  22      -8.008  -7.599  25.322  1.00  0.59           H  
ATOM    324  HG  LEU A  22      -6.287  -5.857  27.062  1.00  0.59           H  
ATOM    325 1HD1 LEU A  22      -6.505  -4.302  25.112  1.00  0.59           H  
ATOM    326 2HD1 LEU A  22      -5.630  -5.752  24.664  1.00  0.59           H  
ATOM    327 3HD1 LEU A  22      -7.306  -5.548  24.211  1.00  0.59           H  
ATOM    328 1HD2 LEU A  22      -8.325  -4.445  26.921  1.00  0.59           H  
ATOM    329 2HD2 LEU A  22      -9.116  -5.700  25.968  1.00  0.59           H  
ATOM    330 3HD2 LEU A  22      -8.697  -6.026  27.625  1.00  0.59           H  
ATOM    331  N   LYS A  23      -6.777 -10.525  26.047  1.00  0.59           N  
ATOM    332  CA  LYS A  23      -7.057 -11.802  25.409  1.00  0.59           C  
ATOM    333  C   LYS A  23      -7.662 -12.778  26.406  1.00  0.59           C  
ATOM    334  O   LYS A  23      -8.631 -13.472  26.099  1.00  0.59           O  
ATOM    335  CB  LYS A  23      -5.791 -12.368  24.760  1.00  0.59           C  
ATOM    336  CG  LYS A  23      -5.368 -11.601  23.511  1.00  0.59           C  
ATOM    337  CD  LYS A  23      -4.229 -12.281  22.751  1.00  0.59           C  
ATOM    338  CE  LYS A  23      -2.917 -12.121  23.479  1.00  0.59           C  
ATOM    339  NZ  LYS A  23      -1.752 -12.640  22.700  1.00  0.59           N  
ATOM    340  H   LYS A  23      -5.821 -10.159  26.079  1.00  0.59           H  
ATOM    341  HA  LYS A  23      -7.791 -11.642  24.619  1.00  0.59           H  
ATOM    342 1HB  LYS A  23      -4.967 -12.344  25.471  1.00  0.59           H  
ATOM    343 2HB  LYS A  23      -5.959 -13.407  24.478  1.00  0.59           H  
ATOM    344 1HG  LYS A  23      -6.225 -11.546  22.853  1.00  0.59           H  
ATOM    345 2HG  LYS A  23      -5.071 -10.587  23.786  1.00  0.59           H  
ATOM    346 1HD  LYS A  23      -4.442 -13.345  22.646  1.00  0.59           H  
ATOM    347 2HD  LYS A  23      -4.145 -11.842  21.757  1.00  0.59           H  
ATOM    348 1HE  LYS A  23      -2.757 -11.068  23.689  1.00  0.59           H  
ATOM    349 2HE  LYS A  23      -2.970 -12.664  24.423  1.00  0.59           H  
ATOM    350 1HZ  LYS A  23      -0.910 -12.482  23.285  1.00  0.59           H  
ATOM    351 2HZ  LYS A  23      -1.865 -13.625  22.520  1.00  0.59           H  
ATOM    352 3HZ  LYS A  23      -1.661 -12.144  21.832  1.00  0.59           H  
ATOM    353  N   ALA A  24      -7.170 -12.764  27.646  1.00  0.60           N  
ATOM    354  CA  ALA A  24      -7.716 -13.636  28.683  1.00  0.60           C  
ATOM    355  C   ALA A  24      -9.209 -13.360  28.912  1.00  0.60           C  
ATOM    356  O   ALA A  24      -9.979 -14.281  29.198  1.00  0.60           O  
ATOM    357  CB  ALA A  24      -6.952 -13.454  29.982  1.00  0.60           C  
ATOM    358  H   ALA A  24      -6.365 -12.173  27.857  1.00  0.60           H  
ATOM    359  HA  ALA A  24      -7.608 -14.666  28.348  1.00  0.60           H  
ATOM    360 1HB  ALA A  24      -7.351 -14.129  30.736  1.00  0.60           H  
ATOM    361 2HB  ALA A  24      -5.898 -13.671  29.814  1.00  0.60           H  
ATOM    362 3HB  ALA A  24      -7.060 -12.430  30.322  1.00  0.60           H  
ATOM    363  N   VAL A  25      -9.614 -12.092  28.788  1.00  0.61           N  
ATOM    364  CA  VAL A  25     -11.006 -11.696  28.976  1.00  0.61           C  
ATOM    365  C   VAL A  25     -11.927 -11.959  27.790  1.00  0.61           C  
ATOM    366  O   VAL A  25     -13.028 -12.493  27.954  1.00  0.61           O  
ATOM    367  CB  VAL A  25     -11.106 -10.184  29.259  1.00  0.61           C  
ATOM    368  CG1 VAL A  25     -12.572  -9.773  29.286  1.00  0.61           C  
ATOM    369  CG2 VAL A  25     -10.451  -9.850  30.598  1.00  0.61           C  
ATOM    370  H   VAL A  25      -8.913 -11.375  28.585  1.00  0.61           H  
ATOM    371  HA  VAL A  25     -11.389 -12.240  29.834  1.00  0.61           H  
ATOM    372  HB  VAL A  25     -10.609  -9.632  28.461  1.00  0.61           H  
ATOM    373 1HG1 VAL A  25     -12.637  -8.709  29.478  1.00  0.61           H  
ATOM    374 2HG1 VAL A  25     -13.043  -9.993  28.330  1.00  0.61           H  
ATOM    375 3HG1 VAL A  25     -13.076 -10.319  30.064  1.00  0.61           H  
ATOM    376 1HG2 VAL A  25     -10.527  -8.776  30.781  1.00  0.61           H  
ATOM    377 2HG2 VAL A  25     -10.951 -10.389  31.392  1.00  0.61           H  
ATOM    378 3HG2 VAL A  25      -9.406 -10.137  30.571  1.00  0.61           H  
ATOM    379  N   VAL A  26     -11.507 -11.522  26.610  1.00  0.63           N  
ATOM    380  CA  VAL A  26     -12.359 -11.578  25.432  1.00  0.63           C  
ATOM    381  C   VAL A  26     -12.093 -12.762  24.480  1.00  0.63           C  
ATOM    382  O   VAL A  26     -12.980 -13.143  23.706  1.00  0.63           O  
ATOM    383  CB  VAL A  26     -12.278 -10.248  24.670  1.00  0.63           C  
ATOM    384  CG1 VAL A  26     -11.024 -10.159  23.954  1.00  0.63           C  
ATOM    385  CG2 VAL A  26     -13.441 -10.149  23.763  1.00  0.63           C  
ATOM    386  H   VAL A  26     -10.576 -11.112  26.543  1.00  0.63           H  
ATOM    387  HA  VAL A  26     -13.384 -11.669  25.783  1.00  0.63           H  
ATOM    388  HB  VAL A  26     -12.307  -9.420  25.381  1.00  0.63           H  
ATOM    389 1HG1 VAL A  26     -10.971  -9.249  23.432  1.00  0.63           H  
ATOM    390 2HG1 VAL A  26     -10.218 -10.226  24.633  1.00  0.63           H  
ATOM    391 3HG1 VAL A  26     -10.947 -10.954  23.256  1.00  0.63           H  
ATOM    392 1HG2 VAL A  26     -13.412  -9.203  23.225  1.00  0.63           H  
ATOM    393 2HG2 VAL A  26     -13.436 -10.966  23.059  1.00  0.63           H  
ATOM    394 3HG2 VAL A  26     -14.331 -10.211  24.369  1.00  0.63           H  
ATOM    395  N   GLY A  27     -10.870 -13.300  24.489  1.00  0.65           N  
ATOM    396  CA  GLY A  27     -10.451 -14.373  23.598  1.00  0.65           C  
ATOM    397  C   GLY A  27      -9.435 -13.883  22.570  1.00  0.65           C  
ATOM    398  O   GLY A  27      -9.537 -12.777  22.046  1.00  0.65           O  
ATOM    399  H   GLY A  27     -10.177 -12.986  25.160  1.00  0.65           H  
ATOM    400 1HA  GLY A  27     -10.008 -15.174  24.192  1.00  0.65           H  
ATOM    401 2HA  GLY A  27     -11.318 -14.789  23.090  1.00  0.65           H  
ATOM    402  N   SER A  28      -8.455 -14.731  22.259  1.00  0.66           N  
ATOM    403  CA  SER A  28      -7.397 -14.401  21.300  1.00  0.66           C  
ATOM    404  C   SER A  28      -7.849 -13.718  19.984  1.00  0.66           C  
ATOM    405  O   SER A  28      -7.362 -12.629  19.684  1.00  0.66           O  
ATOM    406  CB  SER A  28      -6.547 -15.630  21.009  1.00  0.66           C  
ATOM    407  OG  SER A  28      -5.822 -16.019  22.146  1.00  0.66           O  
ATOM    408  H   SER A  28      -8.431 -15.631  22.718  1.00  0.66           H  
ATOM    409  HA  SER A  28      -6.741 -13.692  21.797  1.00  0.66           H  
ATOM    410 1HB  SER A  28      -7.162 -16.454  20.707  1.00  0.66           H  
ATOM    411 2HB  SER A  28      -5.862 -15.416  20.190  1.00  0.66           H  
ATOM    412  HG  SER A  28      -5.442 -16.878  21.936  1.00  0.66           H  
ATOM    413  N   PRO A  29      -8.809 -14.267  19.192  1.00  0.67           N  
ATOM    414  CA  PRO A  29      -9.232 -13.722  17.912  1.00  0.67           C  
ATOM    415  C   PRO A  29     -10.024 -12.438  18.059  1.00  0.67           C  
ATOM    416  O   PRO A  29     -10.381 -11.808  17.061  1.00  0.67           O  
ATOM    417  CB  PRO A  29     -10.099 -14.834  17.323  1.00  0.67           C  
ATOM    418  CG  PRO A  29     -10.648 -15.564  18.512  1.00  0.67           C  
ATOM    419  CD  PRO A  29      -9.551 -15.525  19.546  1.00  0.67           C  
ATOM    420  HA  PRO A  29      -8.342 -13.549  17.290  1.00  0.67           H  
ATOM    421 1HB  PRO A  29     -10.893 -14.392  16.701  1.00  0.67           H  
ATOM    422 2HB  PRO A  29      -9.496 -15.476  16.664  1.00  0.67           H  
ATOM    423 1HG  PRO A  29     -11.567 -15.065  18.862  1.00  0.67           H  
ATOM    424 2HG  PRO A  29     -10.933 -16.587  18.231  1.00  0.67           H  
ATOM    425 1HD  PRO A  29     -10.058 -15.483  20.490  1.00  0.67           H  
ATOM    426 2HD  PRO A  29      -8.930 -16.411  19.431  1.00  0.67           H  
ATOM    427  N   HIS A  30     -10.361 -12.072  19.295  1.00  0.69           N  
ATOM    428  CA  HIS A  30     -11.175 -10.914  19.525  1.00  0.69           C  
ATOM    429  C   HIS A  30     -10.335  -9.750  20.049  1.00  0.69           C  
ATOM    430  O   HIS A  30     -10.882  -8.747  20.519  1.00  0.69           O  
ATOM    431  CB  HIS A  30     -12.258 -11.266  20.511  1.00  0.69           C  
ATOM    432  CG  HIS A  30     -13.151 -12.355  20.063  1.00  0.69           C  
ATOM    433  ND1 HIS A  30     -13.582 -13.347  20.922  1.00  0.69           N  
ATOM    434  CD2 HIS A  30     -13.684 -12.644  18.856  1.00  0.69           C  
ATOM    435  CE1 HIS A  30     -14.346 -14.196  20.264  1.00  0.69           C  
ATOM    436  NE2 HIS A  30     -14.423 -13.799  19.004  1.00  0.69           N  
ATOM    437  H   HIS A  30     -10.037 -12.572  20.119  1.00  0.69           H  
ATOM    438  HA  HIS A  30     -11.643 -10.600  18.594  1.00  0.69           H  
ATOM    439 1HB  HIS A  30     -11.800 -11.611  21.409  1.00  0.69           H  
ATOM    440 2HB  HIS A  30     -12.850 -10.389  20.744  1.00  0.69           H  
ATOM    441  HD1 HIS A  30     -13.347 -13.408  21.919  1.00  0.69           H  
ATOM    442  HD2 HIS A  30     -13.616 -12.155  17.882  1.00  0.69           H  
ATOM    443  HE1 HIS A  30     -14.787 -15.052  20.771  1.00  0.69           H  
ATOM    444  N   VAL A  31      -9.004  -9.870  19.945  1.00  0.73           N  
ATOM    445  CA  VAL A  31      -8.106  -8.760  20.269  1.00  0.73           C  
ATOM    446  C   VAL A  31      -7.124  -8.596  19.114  1.00  0.73           C  
ATOM    447  O   VAL A  31      -6.493  -9.568  18.697  1.00  0.73           O  
ATOM    448  CB  VAL A  31      -7.282  -8.995  21.548  1.00  0.73           C  
ATOM    449  CG1 VAL A  31      -6.372  -7.777  21.842  1.00  0.73           C  
ATOM    450  CG2 VAL A  31      -8.173  -9.269  22.690  1.00  0.73           C  
ATOM    451  H   VAL A  31      -8.597 -10.752  19.624  1.00  0.73           H  
ATOM    452  HA  VAL A  31      -8.685  -7.847  20.379  1.00  0.73           H  
ATOM    453  HB  VAL A  31      -6.630  -9.845  21.386  1.00  0.73           H  
ATOM    454 1HG1 VAL A  31      -5.783  -7.974  22.738  1.00  0.73           H  
ATOM    455 2HG1 VAL A  31      -5.698  -7.600  21.008  1.00  0.73           H  
ATOM    456 3HG1 VAL A  31      -6.989  -6.894  21.999  1.00  0.73           H  
ATOM    457 1HG2 VAL A  31      -7.581  -9.443  23.570  1.00  0.73           H  
ATOM    458 2HG2 VAL A  31      -8.825  -8.420  22.853  1.00  0.73           H  
ATOM    459 3HG2 VAL A  31      -8.754 -10.154  22.460  1.00  0.73           H  
ATOM    460  N   SER A  32      -6.938  -7.378  18.628  1.00  0.77           N  
ATOM    461  CA  SER A  32      -5.972  -7.191  17.559  1.00  0.77           C  
ATOM    462  C   SER A  32      -5.177  -5.932  17.714  1.00  0.77           C  
ATOM    463  O   SER A  32      -5.680  -4.872  18.090  1.00  0.77           O  
ATOM    464  CB  SER A  32      -6.637  -7.143  16.207  1.00  0.77           C  
ATOM    465  OG  SER A  32      -5.685  -6.939  15.168  1.00  0.77           O  
ATOM    466  H   SER A  32      -7.501  -6.607  18.978  1.00  0.77           H  
ATOM    467  HA  SER A  32      -5.274  -8.028  17.575  1.00  0.77           H  
ATOM    468 1HB  SER A  32      -7.180  -8.072  16.033  1.00  0.77           H  
ATOM    469 2HB  SER A  32      -7.353  -6.330  16.201  1.00  0.77           H  
ATOM    470  HG  SER A  32      -6.164  -7.090  14.346  1.00  0.77           H  
ATOM    471  N   THR A  33      -3.909  -6.064  17.393  1.00  0.81           N  
ATOM    472  CA  THR A  33      -2.985  -4.960  17.417  1.00  0.81           C  
ATOM    473  C   THR A  33      -2.461  -4.691  16.006  1.00  0.81           C  
ATOM    474  O   THR A  33      -1.518  -3.917  15.812  1.00  0.81           O  
ATOM    475  CB  THR A  33      -1.853  -5.242  18.423  1.00  0.81           C  
ATOM    476  OG1 THR A  33      -1.165  -6.446  18.052  1.00  0.81           O  
ATOM    477  CG2 THR A  33      -2.434  -5.395  19.846  1.00  0.81           C  
ATOM    478  H   THR A  33      -3.575  -6.975  17.108  1.00  0.81           H  
ATOM    479  HA  THR A  33      -3.513  -4.074  17.758  1.00  0.81           H  
ATOM    480  HB  THR A  33      -1.147  -4.411  18.413  1.00  0.81           H  
ATOM    481  HG1 THR A  33      -0.765  -6.333  17.186  1.00  0.81           H  
ATOM    482 1HG2 THR A  33      -1.628  -5.586  20.553  1.00  0.81           H  
ATOM    483 2HG2 THR A  33      -2.943  -4.475  20.117  1.00  0.81           H  
ATOM    484 3HG2 THR A  33      -3.139  -6.222  19.874  1.00  0.81           H  
ATOM    485  N   ALA A  34      -3.046  -5.369  15.007  1.00  0.85           N  
ATOM    486  CA  ALA A  34      -2.580  -5.182  13.633  1.00  0.85           C  
ATOM    487  C   ALA A  34      -2.764  -3.732  13.238  1.00  0.85           C  
ATOM    488  O   ALA A  34      -3.851  -3.170  13.407  1.00  0.85           O  
ATOM    489  CB  ALA A  34      -3.326  -6.091  12.677  1.00  0.85           C  
ATOM    490  H   ALA A  34      -3.844  -5.977  15.202  1.00  0.85           H  
ATOM    491  HA  ALA A  34      -1.516  -5.416  13.593  1.00  0.85           H  
ATOM    492 1HB  ALA A  34      -2.956  -5.939  11.664  1.00  0.85           H  
ATOM    493 2HB  ALA A  34      -3.173  -7.130  12.969  1.00  0.85           H  
ATOM    494 3HB  ALA A  34      -4.379  -5.860  12.717  1.00  0.85           H  
ATOM    495  N   SER A  35      -1.748  -3.144  12.619  1.00  0.89           N  
ATOM    496  CA  SER A  35      -1.841  -1.736  12.266  1.00  0.89           C  
ATOM    497  C   SER A  35      -2.973  -1.435  11.291  1.00  0.89           C  
ATOM    498  O   SER A  35      -3.614  -0.389  11.377  1.00  0.89           O  
ATOM    499  CB  SER A  35      -0.520  -1.311  11.672  1.00  0.89           C  
ATOM    500  OG  SER A  35      -0.313  -1.923  10.429  1.00  0.89           O  
ATOM    501  H   SER A  35      -0.889  -3.652  12.462  1.00  0.89           H  
ATOM    502  HA  SER A  35      -2.020  -1.167  13.175  1.00  0.89           H  
ATOM    503 1HB  SER A  35      -0.484  -0.254  11.580  1.00  0.89           H  
ATOM    504 2HB  SER A  35       0.279  -1.597  12.351  1.00  0.89           H  
ATOM    505  HG  SER A  35      -0.983  -1.553   9.843  1.00  0.89           H  
ATOM    506  N   ALA A  36      -3.298  -2.394  10.422  1.00  0.91           N  
ATOM    507  CA  ALA A  36      -4.384  -2.198   9.463  1.00  0.91           C  
ATOM    508  C   ALA A  36      -5.720  -2.004  10.166  1.00  0.91           C  
ATOM    509  O   ALA A  36      -6.564  -1.220   9.738  1.00  0.91           O  
ATOM    510  CB  ALA A  36      -4.483  -3.392   8.532  1.00  0.91           C  
ATOM    511  H   ALA A  36      -2.759  -3.249  10.413  1.00  0.91           H  
ATOM    512  HA  ALA A  36      -4.168  -1.298   8.885  1.00  0.91           H  
ATOM    513 1HB  ALA A  36      -5.283  -3.222   7.810  1.00  0.91           H  
ATOM    514 2HB  ALA A  36      -3.538  -3.524   8.005  1.00  0.91           H  
ATOM    515 3HB  ALA A  36      -4.703  -4.286   9.113  1.00  0.91           H  
ATOM    516  N   VAL A  37      -5.905  -2.732  11.251  1.00  0.91           N  
ATOM    517  CA  VAL A  37      -7.151  -2.737  11.979  1.00  0.91           C  
ATOM    518  C   VAL A  37      -7.285  -1.488  12.796  1.00  0.91           C  
ATOM    519  O   VAL A  37      -8.340  -0.840  12.833  1.00  0.91           O  
ATOM    520  CB  VAL A  37      -7.172  -3.955  12.895  1.00  0.91           C  
ATOM    521  CG1 VAL A  37      -8.327  -3.925  13.775  1.00  0.91           C  
ATOM    522  CG2 VAL A  37      -7.180  -5.207  12.050  1.00  0.91           C  
ATOM    523  H   VAL A  37      -5.139  -3.284  11.620  1.00  0.91           H  
ATOM    524  HA  VAL A  37      -7.976  -2.795  11.266  1.00  0.91           H  
ATOM    525  HB  VAL A  37      -6.283  -3.935  13.526  1.00  0.91           H  
ATOM    526 1HG1 VAL A  37      -8.277  -4.764  14.415  1.00  0.91           H  
ATOM    527 2HG1 VAL A  37      -8.291  -3.030  14.358  1.00  0.91           H  
ATOM    528 3HG1 VAL A  37      -9.228  -3.952  13.187  1.00  0.91           H  
ATOM    529 1HG2 VAL A  37      -7.176  -6.083  12.695  1.00  0.91           H  
ATOM    530 2HG2 VAL A  37      -8.075  -5.217  11.428  1.00  0.91           H  
ATOM    531 3HG2 VAL A  37      -6.297  -5.217  11.413  1.00  0.91           H  
ATOM    532  N   ARG A  38      -6.196  -1.146  13.462  1.00  0.90           N  
ATOM    533  CA  ARG A  38      -6.181   0.011  14.319  1.00  0.90           C  
ATOM    534  C   ARG A  38      -6.454   1.267  13.470  1.00  0.90           C  
ATOM    535  O   ARG A  38      -7.235   2.146  13.857  1.00  0.90           O  
ATOM    536  CB  ARG A  38      -4.826   0.047  15.009  1.00  0.90           C  
ATOM    537  CG  ARG A  38      -4.631  -1.122  16.000  1.00  0.90           C  
ATOM    538  CD  ARG A  38      -3.405  -1.042  16.831  1.00  0.90           C  
ATOM    539  NE  ARG A  38      -2.162  -1.186  16.133  1.00  0.90           N  
ATOM    540  CZ  ARG A  38      -1.325  -0.154  15.900  1.00  0.90           C  
ATOM    541  NH1 ARG A  38      -1.661   1.065  16.301  1.00  0.90           N  
ATOM    542  NH2 ARG A  38      -0.163  -0.352  15.293  1.00  0.90           N  
ATOM    543  H   ARG A  38      -5.358  -1.726  13.378  1.00  0.90           H  
ATOM    544  HA  ARG A  38      -6.964  -0.091  15.069  1.00  0.90           H  
ATOM    545 1HB  ARG A  38      -4.034  -0.003  14.264  1.00  0.90           H  
ATOM    546 2HB  ARG A  38      -4.713   0.981  15.561  1.00  0.90           H  
ATOM    547 1HG  ARG A  38      -5.469  -1.127  16.693  1.00  0.90           H  
ATOM    548 2HG  ARG A  38      -4.614  -2.065  15.464  1.00  0.90           H  
ATOM    549 1HD  ARG A  38      -3.365  -0.138  17.345  1.00  0.90           H  
ATOM    550 2HD  ARG A  38      -3.462  -1.837  17.540  1.00  0.90           H  
ATOM    551  HE  ARG A  38      -1.875  -2.132  15.854  1.00  0.90           H  
ATOM    552 1HH1 ARG A  38      -2.560   1.230  16.802  1.00  0.90           H  
ATOM    553 2HH1 ARG A  38      -1.036   1.839  16.146  1.00  0.90           H  
ATOM    554 1HH2 ARG A  38       0.118  -1.282  15.008  1.00  0.90           H  
ATOM    555 2HH2 ARG A  38       0.458   0.424  15.135  1.00  0.90           H  
ATOM    556  N   GLU A  39      -5.877   1.306  12.262  1.00  0.91           N  
ATOM    557  CA  GLU A  39      -6.075   2.419  11.344  1.00  0.91           C  
ATOM    558  C   GLU A  39      -7.528   2.525  10.903  1.00  0.91           C  
ATOM    559  O   GLU A  39      -8.112   3.610  10.955  1.00  0.91           O  
ATOM    560  CB  GLU A  39      -5.184   2.249  10.118  1.00  0.91           C  
ATOM    561  CG  GLU A  39      -5.204   3.397   9.123  1.00  0.91           C  
ATOM    562  CD  GLU A  39      -4.244   3.186   7.962  1.00  0.91           C  
ATOM    563  OE1 GLU A  39      -3.638   2.142   7.887  1.00  0.91           O  
ATOM    564  OE2 GLU A  39      -4.122   4.075   7.154  1.00  0.91           O  
ATOM    565  H   GLU A  39      -5.240   0.560  11.981  1.00  0.91           H  
ATOM    566  HA  GLU A  39      -5.801   3.341  11.857  1.00  0.91           H  
ATOM    567 1HB  GLU A  39      -4.185   2.117  10.447  1.00  0.91           H  
ATOM    568 2HB  GLU A  39      -5.470   1.340   9.588  1.00  0.91           H  
ATOM    569 1HG  GLU A  39      -6.217   3.520   8.736  1.00  0.91           H  
ATOM    570 2HG  GLU A  39      -4.928   4.309   9.645  1.00  0.91           H  
ATOM    571  N   GLN A  40      -8.134   1.388  10.521  1.00  0.94           N  
ATOM    572  CA  GLN A  40      -9.524   1.356  10.060  1.00  0.94           C  
ATOM    573  C   GLN A  40     -10.509   1.821  11.122  1.00  0.94           C  
ATOM    574  O   GLN A  40     -11.492   2.492  10.808  1.00  0.94           O  
ATOM    575  CB  GLN A  40      -9.892  -0.062   9.613  1.00  0.94           C  
ATOM    576  CG  GLN A  40      -9.229  -0.494   8.314  1.00  0.94           C  
ATOM    577  CD  GLN A  40      -9.419  -1.981   8.016  1.00  0.94           C  
ATOM    578  OE1 GLN A  40      -9.802  -2.772   8.887  1.00  0.94           O  
ATOM    579  NE2 GLN A  40      -9.143  -2.368   6.775  1.00  0.94           N  
ATOM    580  H   GLN A  40      -7.598   0.516  10.496  1.00  0.94           H  
ATOM    581  HA  GLN A  40      -9.611   2.026   9.205  1.00  0.94           H  
ATOM    582 1HB  GLN A  40      -9.592  -0.769  10.390  1.00  0.94           H  
ATOM    583 2HB  GLN A  40     -10.970  -0.140   9.497  1.00  0.94           H  
ATOM    584 1HG  GLN A  40      -9.701   0.060   7.505  1.00  0.94           H  
ATOM    585 2HG  GLN A  40      -8.178  -0.256   8.335  1.00  0.94           H  
ATOM    586 1HE2 GLN A  40      -9.244  -3.329   6.516  1.00  0.94           H  
ATOM    587 2HE2 GLN A  40      -8.833  -1.698   6.101  1.00  0.94           H  
ATOM    588  N   HIS A  41     -10.253   1.478  12.382  1.00  0.99           N  
ATOM    589  CA  HIS A  41     -11.146   1.903  13.454  1.00  0.99           C  
ATOM    590  C   HIS A  41     -11.011   3.393  13.747  1.00  0.99           C  
ATOM    591  O   HIS A  41     -12.010   4.077  13.962  1.00  0.99           O  
ATOM    592  CB  HIS A  41     -10.901   1.052  14.696  1.00  0.99           C  
ATOM    593  CG  HIS A  41     -11.472  -0.288  14.512  1.00  0.99           C  
ATOM    594  ND1 HIS A  41     -10.884  -1.238  13.716  1.00  0.99           N  
ATOM    595  CD2 HIS A  41     -12.583  -0.848  15.011  1.00  0.99           C  
ATOM    596  CE1 HIS A  41     -11.630  -2.323  13.713  1.00  0.99           C  
ATOM    597  NE2 HIS A  41     -12.668  -2.112  14.491  1.00  0.99           N  
ATOM    598  H   HIS A  41      -9.443   0.889  12.589  1.00  0.99           H  
ATOM    599  HA  HIS A  41     -12.174   1.728  13.146  1.00  0.99           H  
ATOM    600 1HB  HIS A  41      -9.824   0.958  14.878  1.00  0.99           H  
ATOM    601 2HB  HIS A  41     -11.356   1.520  15.567  1.00  0.99           H  
ATOM    602  HD1 HIS A  41     -10.015  -1.117  13.196  1.00  0.99           H  
ATOM    603  HD2 HIS A  41     -13.351  -0.485  15.684  1.00  0.99           H  
ATOM    604  HE1 HIS A  41     -11.351  -3.192  13.128  1.00  0.99           H  
ATOM    605  N   GLY A  42      -9.779   3.905  13.742  1.00  1.06           N  
ATOM    606  CA  GLY A  42      -9.557   5.327  13.983  1.00  1.06           C  
ATOM    607  C   GLY A  42     -10.079   6.212  12.836  1.00  1.06           C  
ATOM    608  O   GLY A  42     -10.860   7.145  13.032  1.00  1.06           O  
ATOM    609  H   GLY A  42      -8.976   3.297  13.575  1.00  1.06           H  
ATOM    610 1HA  GLY A  42     -10.044   5.615  14.915  1.00  1.06           H  
ATOM    611 2HA  GLY A  42      -8.490   5.505  14.119  1.00  1.06           H  
ATOM    612  N   HIS A  43      -9.656   5.921  11.612  1.00  1.14           N  
ATOM    613  CA  HIS A  43      -9.961   6.786  10.472  1.00  1.14           C  
ATOM    614  C   HIS A  43     -11.374   6.671   9.914  1.00  1.14           C  
ATOM    615  O   HIS A  43     -11.629   6.045   8.883  1.00  1.14           O  
ATOM    616  CB  HIS A  43      -8.917   6.624   9.365  1.00  1.14           C  
ATOM    617  CG  HIS A  43      -7.565   7.249   9.724  1.00  1.14           C  
ATOM    618  ND1 HIS A  43      -6.570   6.559  10.366  1.00  1.14           N  
ATOM    619  CD2 HIS A  43      -7.075   8.507   9.495  1.00  1.14           C  
ATOM    620  CE1 HIS A  43      -5.514   7.354  10.534  1.00  1.14           C  
ATOM    621  NE2 HIS A  43      -5.790   8.556  10.002  1.00  1.14           N  
ATOM    622  H   HIS A  43      -9.071   5.101  11.464  1.00  1.14           H  
ATOM    623  HA  HIS A  43      -9.869   7.820  10.807  1.00  1.14           H  
ATOM    624 1HB  HIS A  43      -8.761   5.560   9.167  1.00  1.14           H  
ATOM    625 2HB  HIS A  43      -9.282   7.083   8.449  1.00  1.14           H  
ATOM    626  HD1 HIS A  43      -6.624   5.595  10.660  1.00  1.14           H  
ATOM    627  HD2 HIS A  43      -7.503   9.391   9.017  1.00  1.14           H  
ATOM    628  HE1 HIS A  43      -4.620   6.981  11.036  1.00  1.14           H  
ATOM    629  N   ASP A  44     -12.271   7.328  10.637  1.00  1.23           N  
ATOM    630  CA  ASP A  44     -13.702   7.416  10.374  1.00  1.23           C  
ATOM    631  C   ASP A  44     -13.937   8.428   9.254  1.00  1.23           C  
ATOM    632  O   ASP A  44     -12.991   8.818   8.573  1.00  1.23           O  
ATOM    633  CB  ASP A  44     -14.440   7.749  11.693  1.00  1.23           C  
ATOM    634  CG  ASP A  44     -14.206   9.173  12.336  1.00  1.23           C  
ATOM    635  OD1 ASP A  44     -13.799  10.091  11.630  1.00  1.23           O  
ATOM    636  OD2 ASP A  44     -14.394   9.300  13.565  1.00  1.23           O  
ATOM    637  H   ASP A  44     -11.903   7.750  11.488  1.00  1.23           H  
ATOM    638  HA  ASP A  44     -14.057   6.442  10.031  1.00  1.23           H  
ATOM    639 1HB  ASP A  44     -15.508   7.611  11.553  1.00  1.23           H  
ATOM    640 2HB  ASP A  44     -14.122   7.019  12.399  1.00  1.23           H  
ATOM    641  N   GLU A  45     -15.175   8.850   9.040  1.00  1.32           N  
ATOM    642  CA  GLU A  45     -15.494   9.737   7.916  1.00  1.32           C  
ATOM    643  C   GLU A  45     -14.794  11.123   7.950  1.00  1.32           C  
ATOM    644  O   GLU A  45     -14.797  11.829   6.939  1.00  1.32           O  
ATOM    645  CB  GLU A  45     -17.018   9.908   7.789  1.00  1.32           C  
ATOM    646  CG  GLU A  45     -17.758   8.635   7.348  1.00  1.32           C  
ATOM    647  CD  GLU A  45     -19.267   8.807   7.199  1.00  1.32           C  
ATOM    648  OE1 GLU A  45     -19.748   9.898   7.368  1.00  1.32           O  
ATOM    649  OE2 GLU A  45     -19.930   7.830   6.925  1.00  1.32           O  
ATOM    650  H   GLU A  45     -15.920   8.517   9.637  1.00  1.32           H  
ATOM    651  HA  GLU A  45     -15.155   9.236   7.010  1.00  1.32           H  
ATOM    652 1HB  GLU A  45     -17.431  10.192   8.750  1.00  1.32           H  
ATOM    653 2HB  GLU A  45     -17.246  10.706   7.082  1.00  1.32           H  
ATOM    654 1HG  GLU A  45     -17.348   8.307   6.395  1.00  1.32           H  
ATOM    655 2HG  GLU A  45     -17.562   7.854   8.083  1.00  1.32           H  
ATOM    656  N   SER A  46     -14.265  11.546   9.107  1.00  1.41           N  
ATOM    657  CA  SER A  46     -13.606  12.851   9.238  1.00  1.41           C  
ATOM    658  C   SER A  46     -12.408  13.019   8.309  1.00  1.41           C  
ATOM    659  O   SER A  46     -11.627  12.095   8.102  1.00  1.41           O  
ATOM    660  CB  SER A  46     -13.090  13.041  10.643  1.00  1.41           C  
ATOM    661  OG  SER A  46     -12.366  14.249  10.758  1.00  1.41           O  
ATOM    662  H   SER A  46     -14.259  10.926   9.929  1.00  1.41           H  
ATOM    663  HA  SER A  46     -14.339  13.627   9.012  1.00  1.41           H  
ATOM    664 1HB  SER A  46     -13.909  13.028  11.346  1.00  1.41           H  
ATOM    665 2HB  SER A  46     -12.442  12.199  10.898  1.00  1.41           H  
ATOM    666  HG  SER A  46     -12.112  14.291  11.685  1.00  1.41           H  
ATOM    667  N   MET A  47     -12.215  14.225   7.780  1.00  1.47           N  
ATOM    668  CA  MET A  47     -11.048  14.483   6.933  1.00  1.47           C  
ATOM    669  C   MET A  47      -9.738  14.478   7.710  1.00  1.47           C  
ATOM    670  O   MET A  47      -8.660  14.409   7.114  1.00  1.47           O  
ATOM    671  CB  MET A  47     -11.076  15.850   6.274  1.00  1.47           C  
ATOM    672  CG  MET A  47     -10.664  17.029   7.231  1.00  1.47           C  
ATOM    673  SD  MET A  47     -10.634  18.641   6.451  1.00  1.47           S  
ATOM    674  CE  MET A  47     -10.114  19.689   7.785  1.00  1.47           C  
ATOM    675  H   MET A  47     -12.883  14.956   7.963  1.00  1.47           H  
ATOM    676  HA  MET A  47     -10.997  13.705   6.173  1.00  1.47           H  
ATOM    677 1HB  MET A  47     -10.382  15.832   5.450  1.00  1.47           H  
ATOM    678 2HB  MET A  47     -12.066  16.036   5.868  1.00  1.47           H  
ATOM    679 1HG  MET A  47     -11.324  17.068   8.089  1.00  1.47           H  
ATOM    680 2HG  MET A  47      -9.659  16.847   7.599  1.00  1.47           H  
ATOM    681 1HE  MET A  47     -10.036  20.713   7.443  1.00  1.47           H  
ATOM    682 2HE  MET A  47     -10.843  19.630   8.591  1.00  1.47           H  
ATOM    683 3HE  MET A  47      -9.140  19.358   8.149  1.00  1.47           H  
ATOM    684  N   HIS A  48      -9.822  14.649   9.027  1.00  1.48           N  
ATOM    685  CA  HIS A  48      -8.619  14.840   9.814  1.00  1.48           C  
ATOM    686  C   HIS A  48      -7.835  13.562   9.957  1.00  1.48           C  
ATOM    687  O   HIS A  48      -8.399  12.468  10.009  1.00  1.48           O  
ATOM    688  CB  HIS A  48      -8.969  15.343  11.218  1.00  1.48           C  
ATOM    689  CG  HIS A  48      -9.578  16.724  11.282  1.00  1.48           C  
ATOM    690  ND1 HIS A  48      -8.876  17.880  10.988  1.00  1.48           N  
ATOM    691  CD2 HIS A  48     -10.820  17.118  11.623  1.00  1.48           C  
ATOM    692  CE1 HIS A  48      -9.678  18.924  11.150  1.00  1.48           C  
ATOM    693  NE2 HIS A  48     -10.857  18.481  11.536  1.00  1.48           N  
ATOM    694  H   HIS A  48     -10.731  14.633   9.490  1.00  1.48           H  
ATOM    695  HA  HIS A  48      -7.977  15.576   9.330  1.00  1.48           H  
ATOM    696 1HB  HIS A  48      -9.667  14.645  11.679  1.00  1.48           H  
ATOM    697 2HB  HIS A  48      -8.065  15.339  11.833  1.00  1.48           H  
ATOM    698  HD2 HIS A  48     -11.647  16.477  11.919  1.00  1.48           H  
ATOM    699  HE1 HIS A  48      -9.411  19.967  10.989  1.00  1.48           H  
ATOM    700  HE2 HIS A  48     -11.697  19.029  11.737  1.00  1.48           H  
ATOM    701  N   ARG A  49      -6.521  13.680  10.062  1.00  1.44           N  
ATOM    702  CA  ARG A  49      -5.775  12.485  10.384  1.00  1.44           C  
ATOM    703  C   ARG A  49      -6.205  12.090  11.771  1.00  1.44           C  
ATOM    704  O   ARG A  49      -6.426  12.955  12.624  1.00  1.44           O  
ATOM    705  CB  ARG A  49      -4.284  12.681  10.300  1.00  1.44           C  
ATOM    706  CG  ARG A  49      -3.794  12.920   8.907  1.00  1.44           C  
ATOM    707  CD  ARG A  49      -4.114  11.751   8.026  1.00  1.44           C  
ATOM    708  NE  ARG A  49      -3.528  10.507   8.510  1.00  1.44           N  
ATOM    709  CZ  ARG A  49      -2.246  10.155   8.271  1.00  1.44           C  
ATOM    710  NH1 ARG A  49      -1.464  10.959   7.590  1.00  1.44           N  
ATOM    711  NH2 ARG A  49      -1.734   9.021   8.702  1.00  1.44           N  
ATOM    712  H   ARG A  49      -6.067  14.577   9.965  1.00  1.44           H  
ATOM    713  HA  ARG A  49      -6.052  11.687   9.693  1.00  1.44           H  
ATOM    714 1HB  ARG A  49      -3.991  13.530  10.912  1.00  1.44           H  
ATOM    715 2HB  ARG A  49      -3.779  11.796  10.691  1.00  1.44           H  
ATOM    716 1HG  ARG A  49      -4.276  13.809   8.495  1.00  1.44           H  
ATOM    717 2HG  ARG A  49      -2.711  13.061   8.917  1.00  1.44           H  
ATOM    718 1HD  ARG A  49      -5.196  11.619   7.985  1.00  1.44           H  
ATOM    719 2HD  ARG A  49      -3.733  11.938   7.022  1.00  1.44           H  
ATOM    720  HE  ARG A  49      -4.142   9.858   9.045  1.00  1.44           H  
ATOM    721 1HH1 ARG A  49      -1.809  11.838   7.240  1.00  1.44           H  
ATOM    722 2HH1 ARG A  49      -0.492  10.671   7.431  1.00  1.44           H  
ATOM    723 1HH2 ARG A  49      -2.291   8.365   9.233  1.00  1.44           H  
ATOM    724 2HH2 ARG A  49      -0.747   8.834   8.475  1.00  1.44           H  
ATOM    725  N   CYS A  50      -6.318  10.806  11.996  1.00  1.34           N  
ATOM    726  CA  CYS A  50      -6.797  10.307  13.276  1.00  1.34           C  
ATOM    727  C   CYS A  50      -5.755   9.485  13.993  1.00  1.34           C  
ATOM    728  O   CYS A  50      -4.966   8.783  13.362  1.00  1.34           O  
ATOM    729  CB  CYS A  50      -8.036   9.465  13.052  1.00  1.34           C  
ATOM    730  SG  CYS A  50      -8.718   8.760  14.526  1.00  1.34           S  
ATOM    731  H   CYS A  50      -6.100  10.136  11.266  1.00  1.34           H  
ATOM    732  HA  CYS A  50      -7.060  11.162  13.900  1.00  1.34           H  
ATOM    733 1HB  CYS A  50      -8.809  10.066  12.573  1.00  1.34           H  
ATOM    734 2HB  CYS A  50      -7.798   8.647  12.378  1.00  1.34           H  
ATOM    735  N   GLN A  51      -5.746   9.589  15.315  1.00  1.20           N  
ATOM    736  CA  GLN A  51      -4.906   8.760  16.163  1.00  1.20           C  
ATOM    737  C   GLN A  51      -5.497   7.343  16.277  1.00  1.20           C  
ATOM    738  O   GLN A  51      -6.615   7.171  16.792  1.00  1.20           O  
ATOM    739  CB  GLN A  51      -4.812   9.396  17.545  1.00  1.20           C  
ATOM    740  CG  GLN A  51      -4.130   8.568  18.619  1.00  1.20           C  
ATOM    741  CD  GLN A  51      -2.672   8.374  18.475  1.00  1.20           C  
ATOM    742  OE1 GLN A  51      -1.890   9.337  18.480  1.00  1.20           O  
ATOM    743  NE2 GLN A  51      -2.272   7.116  18.367  1.00  1.20           N  
ATOM    744  H   GLN A  51      -6.400  10.229  15.747  1.00  1.20           H  
ATOM    745  HA  GLN A  51      -3.912   8.742  15.748  1.00  1.20           H  
ATOM    746 1HB  GLN A  51      -4.270  10.338  17.472  1.00  1.20           H  
ATOM    747 2HB  GLN A  51      -5.789   9.626  17.876  1.00  1.20           H  
ATOM    748 1HG  GLN A  51      -4.314   9.033  19.584  1.00  1.20           H  
ATOM    749 2HG  GLN A  51      -4.577   7.580  18.605  1.00  1.20           H  
ATOM    750 1HE2 GLN A  51      -1.284   6.902  18.312  1.00  1.20           H  
ATOM    751 2HE2 GLN A  51      -2.972   6.356  18.351  1.00  1.20           H  
ATOM    752  N   PRO A  52      -4.805   6.302  15.780  1.00  1.04           N  
ATOM    753  CA  PRO A  52      -5.240   4.936  15.878  1.00  1.04           C  
ATOM    754  C   PRO A  52      -5.239   4.521  17.354  1.00  1.04           C  
ATOM    755  O   PRO A  52      -4.432   5.037  18.134  1.00  1.04           O  
ATOM    756  CB  PRO A  52      -4.169   4.165  15.089  1.00  1.04           C  
ATOM    757  CG  PRO A  52      -3.501   5.194  14.215  1.00  1.04           C  
ATOM    758  CD  PRO A  52      -3.535   6.464  15.019  1.00  1.04           C  
ATOM    759  HA  PRO A  52      -6.210   4.845  15.384  1.00  1.04           H  
ATOM    760 1HB  PRO A  52      -3.479   3.670  15.789  1.00  1.04           H  
ATOM    761 2HB  PRO A  52      -4.648   3.367  14.504  1.00  1.04           H  
ATOM    762 1HG  PRO A  52      -2.484   4.885  13.973  1.00  1.04           H  
ATOM    763 2HG  PRO A  52      -4.042   5.290  13.258  1.00  1.04           H  
ATOM    764 1HD  PRO A  52      -2.675   6.525  15.691  1.00  1.04           H  
ATOM    765 2HD  PRO A  52      -3.548   7.260  14.304  1.00  1.04           H  
ATOM    766  N   PRO A  53      -6.112   3.610  17.771  1.00  0.90           N  
ATOM    767  CA  PRO A  53      -6.071   2.894  19.030  1.00  0.90           C  
ATOM    768  C   PRO A  53      -4.788   2.073  19.039  1.00  0.90           C  
ATOM    769  O   PRO A  53      -4.212   1.864  17.970  1.00  0.90           O  
ATOM    770  CB  PRO A  53      -7.313   2.008  18.963  1.00  0.90           C  
ATOM    771  CG  PRO A  53      -8.225   2.710  17.975  1.00  0.90           C  
ATOM    772  CD  PRO A  53      -7.316   3.349  16.982  1.00  0.90           C  
ATOM    773  HA  PRO A  53      -6.107   3.596  19.873  1.00  0.90           H  
ATOM    774 1HB  PRO A  53      -7.035   0.989  18.646  1.00  0.90           H  
ATOM    775 2HB  PRO A  53      -7.752   1.914  19.971  1.00  0.90           H  
ATOM    776 1HG  PRO A  53      -8.911   1.990  17.501  1.00  0.90           H  
ATOM    777 2HG  PRO A  53      -8.848   3.454  18.495  1.00  0.90           H  
ATOM    778 1HD  PRO A  53      -7.098   2.669  16.167  1.00  0.90           H  
ATOM    779 2HD  PRO A  53      -7.803   4.281  16.657  1.00  0.90           H  
ATOM    780  N   ASP A  54      -4.325   1.662  20.220  1.00  0.79           N  
ATOM    781  CA  ASP A  54      -3.185   0.759  20.345  1.00  0.79           C  
ATOM    782  C   ASP A  54      -3.647  -0.694  20.221  1.00  0.79           C  
ATOM    783  O   ASP A  54      -2.862  -1.578  19.874  1.00  0.79           O  
ATOM    784  CB  ASP A  54      -2.473   0.948  21.658  1.00  0.79           C  
ATOM    785  CG  ASP A  54      -1.788   2.228  21.790  1.00  0.79           C  
ATOM    786  OD1 ASP A  54      -1.211   2.686  20.845  1.00  0.79           O  
ATOM    787  OD2 ASP A  54      -1.809   2.756  22.858  1.00  0.79           O  
ATOM    788  H   ASP A  54      -4.829   1.898  21.060  1.00  0.79           H  
ATOM    789  HA  ASP A  54      -2.485   0.967  19.538  1.00  0.79           H  
ATOM    790 1HB  ASP A  54      -3.228   0.903  22.436  1.00  0.79           H  
ATOM    791 2HB  ASP A  54      -1.770   0.135  21.811  1.00  0.79           H  
ATOM    792  N   ALA A  55      -4.933  -0.925  20.482  1.00  0.71           N  
ATOM    793  CA  ALA A  55      -5.530  -2.256  20.297  1.00  0.71           C  
ATOM    794  C   ALA A  55      -7.022  -2.131  20.028  1.00  0.71           C  
ATOM    795  O   ALA A  55      -7.670  -1.191  20.499  1.00  0.71           O  
ATOM    796  CB  ALA A  55      -5.312  -3.167  21.508  1.00  0.71           C  
ATOM    797  H   ALA A  55      -5.492  -0.149  20.835  1.00  0.71           H  
ATOM    798  HA  ALA A  55      -5.065  -2.716  19.425  1.00  0.71           H  
ATOM    799 1HB  ALA A  55      -5.756  -4.145  21.305  1.00  0.71           H  
ATOM    800 2HB  ALA A  55      -4.248  -3.283  21.689  1.00  0.71           H  
ATOM    801 3HB  ALA A  55      -5.771  -2.744  22.366  1.00  0.71           H  
ATOM    802  N   VAL A  56      -7.557  -3.107  19.299  1.00  0.66           N  
ATOM    803  CA  VAL A  56      -8.988  -3.201  19.049  1.00  0.66           C  
ATOM    804  C   VAL A  56      -9.517  -4.498  19.635  1.00  0.66           C  
ATOM    805  O   VAL A  56      -8.941  -5.573  19.452  1.00  0.66           O  
ATOM    806  CB  VAL A  56      -9.323  -3.126  17.547  1.00  0.66           C  
ATOM    807  CG1 VAL A  56     -10.832  -3.281  17.363  1.00  0.66           C  
ATOM    808  CG2 VAL A  56      -8.832  -1.775  16.963  1.00  0.66           C  
ATOM    809  H   VAL A  56      -6.941  -3.819  18.908  1.00  0.66           H  
ATOM    810  HA  VAL A  56      -9.488  -2.370  19.546  1.00  0.66           H  
ATOM    811  HB  VAL A  56      -8.838  -3.951  17.024  1.00  0.66           H  
ATOM    812 1HG1 VAL A  56     -11.060  -3.246  16.319  1.00  0.66           H  
ATOM    813 2HG1 VAL A  56     -11.168  -4.235  17.761  1.00  0.66           H  
ATOM    814 3HG1 VAL A  56     -11.353  -2.471  17.879  1.00  0.66           H  
ATOM    815 1HG2 VAL A  56      -9.074  -1.714  15.917  1.00  0.66           H  
ATOM    816 2HG2 VAL A  56      -9.310  -0.965  17.467  1.00  0.66           H  
ATOM    817 3HG2 VAL A  56      -7.760  -1.693  17.091  1.00  0.66           H  
ATOM    818  N   VAL A  57     -10.595  -4.375  20.385  1.00  0.64           N  
ATOM    819  CA  VAL A  57     -11.229  -5.485  21.071  1.00  0.64           C  
ATOM    820  C   VAL A  57     -12.671  -5.675  20.614  1.00  0.64           C  
ATOM    821  O   VAL A  57     -13.410  -4.708  20.453  1.00  0.64           O  
ATOM    822  CB  VAL A  57     -11.142  -5.244  22.583  1.00  0.64           C  
ATOM    823  CG1 VAL A  57     -11.815  -6.311  23.349  1.00  0.64           C  
ATOM    824  CG2 VAL A  57      -9.704  -5.171  22.956  1.00  0.64           C  
ATOM    825  H   VAL A  57     -10.993  -3.446  20.495  1.00  0.64           H  
ATOM    826  HA  VAL A  57     -10.672  -6.387  20.842  1.00  0.64           H  
ATOM    827  HB  VAL A  57     -11.617  -4.325  22.814  1.00  0.64           H  
ATOM    828 1HG1 VAL A  57     -11.712  -6.107  24.401  1.00  0.64           H  
ATOM    829 2HG1 VAL A  57     -12.857  -6.373  23.093  1.00  0.64           H  
ATOM    830 3HG1 VAL A  57     -11.335  -7.222  23.106  1.00  0.64           H  
ATOM    831 1HG2 VAL A  57      -9.636  -4.972  24.001  1.00  0.64           H  
ATOM    832 2HG2 VAL A  57      -9.225  -6.113  22.722  1.00  0.64           H  
ATOM    833 3HG2 VAL A  57      -9.214  -4.377  22.412  1.00  0.64           H  
ATOM    834  N   TRP A  58     -13.063  -6.924  20.394  1.00  0.63           N  
ATOM    835  CA  TRP A  58     -14.405  -7.272  19.920  1.00  0.63           C  
ATOM    836  C   TRP A  58     -15.197  -8.134  20.909  1.00  0.63           C  
ATOM    837  O   TRP A  58     -15.209  -9.360  20.772  1.00  0.63           O  
ATOM    838  CB  TRP A  58     -14.352  -8.060  18.620  1.00  0.63           C  
ATOM    839  CG  TRP A  58     -13.899  -7.342  17.397  1.00  0.63           C  
ATOM    840  CD1 TRP A  58     -14.687  -6.759  16.463  1.00  0.63           C  
ATOM    841  CD2 TRP A  58     -12.560  -7.153  16.954  1.00  0.63           C  
ATOM    842  NE1 TRP A  58     -13.914  -6.236  15.459  1.00  0.63           N  
ATOM    843  CE2 TRP A  58     -12.617  -6.470  15.745  1.00  0.63           C  
ATOM    844  CE3 TRP A  58     -11.355  -7.507  17.461  1.00  0.63           C  
ATOM    845  CZ2 TRP A  58     -11.482  -6.154  15.044  1.00  0.63           C  
ATOM    846  CZ3 TRP A  58     -10.228  -7.207  16.783  1.00  0.63           C  
ATOM    847  CH2 TRP A  58     -10.282  -6.555  15.601  1.00  0.63           C  
ATOM    848  H   TRP A  58     -12.377  -7.668  20.537  1.00  0.63           H  
ATOM    849  HA  TRP A  58     -14.940  -6.354  19.710  1.00  0.63           H  
ATOM    850 1HB  TRP A  58     -13.714  -8.932  18.756  1.00  0.63           H  
ATOM    851 2HB  TRP A  58     -15.348  -8.426  18.423  1.00  0.63           H  
ATOM    852  HD1 TRP A  58     -15.778  -6.726  16.499  1.00  0.63           H  
ATOM    853  HE1 TRP A  58     -14.256  -5.756  14.638  1.00  0.63           H  
ATOM    854  HE3 TRP A  58     -11.314  -8.016  18.373  1.00  0.63           H  
ATOM    855  HZ2 TRP A  58     -11.509  -5.628  14.090  1.00  0.63           H  
ATOM    856  HZ3 TRP A  58      -9.288  -7.516  17.217  1.00  0.63           H  
ATOM    857  HH2 TRP A  58      -9.376  -6.357  15.091  1.00  0.63           H  
ATOM    858  N   PRO A  59     -15.796  -7.555  21.964  1.00  0.63           N  
ATOM    859  CA  PRO A  59     -16.510  -8.277  22.987  1.00  0.63           C  
ATOM    860  C   PRO A  59     -17.731  -8.895  22.369  1.00  0.63           C  
ATOM    861  O   PRO A  59     -18.330  -8.335  21.454  1.00  0.63           O  
ATOM    862  CB  PRO A  59     -16.859  -7.197  23.994  1.00  0.63           C  
ATOM    863  CG  PRO A  59     -16.874  -5.935  23.203  1.00  0.63           C  
ATOM    864  CD  PRO A  59     -15.841  -6.107  22.121  1.00  0.63           C  
ATOM    865  HA  PRO A  59     -15.882  -9.045  23.426  1.00  0.63           H  
ATOM    866 1HB  PRO A  59     -17.835  -7.422  24.461  1.00  0.63           H  
ATOM    867 2HB  PRO A  59     -16.116  -7.185  24.806  1.00  0.63           H  
ATOM    868 1HG  PRO A  59     -17.883  -5.754  22.809  1.00  0.63           H  
ATOM    869 2HG  PRO A  59     -16.638  -5.117  23.857  1.00  0.63           H  
ATOM    870 1HD  PRO A  59     -16.216  -5.608  21.238  1.00  0.63           H  
ATOM    871 2HD  PRO A  59     -14.885  -5.713  22.438  1.00  0.63           H  
ATOM    872  N   GLN A  60     -18.114 -10.042  22.884  1.00  0.64           N  
ATOM    873  CA  GLN A  60     -19.264 -10.757  22.368  1.00  0.64           C  
ATOM    874  C   GLN A  60     -20.500 -10.520  23.221  1.00  0.64           C  
ATOM    875  O   GLN A  60     -21.609 -10.903  22.849  1.00  0.64           O  
ATOM    876  CB  GLN A  60     -18.919 -12.238  22.329  1.00  0.64           C  
ATOM    877  CG  GLN A  60     -17.656 -12.551  21.491  1.00  0.64           C  
ATOM    878  CD  GLN A  60     -17.764 -12.204  20.011  1.00  0.64           C  
ATOM    879  OE1 GLN A  60     -18.632 -12.739  19.306  1.00  0.64           O  
ATOM    880  NE2 GLN A  60     -16.893 -11.306  19.548  1.00  0.64           N  
ATOM    881  H   GLN A  60     -17.573 -10.461  23.635  1.00  0.64           H  
ATOM    882  HA  GLN A  60     -19.472 -10.407  21.358  1.00  0.64           H  
ATOM    883 1HB  GLN A  60     -18.753 -12.597  23.346  1.00  0.64           H  
ATOM    884 2HB  GLN A  60     -19.756 -12.796  21.912  1.00  0.64           H  
ATOM    885 1HG  GLN A  60     -16.818 -11.977  21.903  1.00  0.64           H  
ATOM    886 2HG  GLN A  60     -17.438 -13.614  21.570  1.00  0.64           H  
ATOM    887 1HE2 GLN A  60     -16.899 -11.015  18.575  1.00  0.64           H  
ATOM    888 2HE2 GLN A  60     -16.215 -10.863  20.165  1.00  0.64           H  
ATOM    889  N   ASN A  61     -20.301  -9.926  24.392  1.00  0.65           N  
ATOM    890  CA  ASN A  61     -21.402  -9.696  25.314  1.00  0.65           C  
ATOM    891  C   ASN A  61     -21.133  -8.577  26.321  1.00  0.65           C  
ATOM    892  O   ASN A  61     -20.040  -8.003  26.371  1.00  0.65           O  
ATOM    893  CB  ASN A  61     -21.771 -10.997  26.011  1.00  0.65           C  
ATOM    894  CG  ASN A  61     -20.644 -11.615  26.778  1.00  0.65           C  
ATOM    895  OD1 ASN A  61     -20.021 -10.966  27.623  1.00  0.65           O  
ATOM    896  ND2 ASN A  61     -20.367 -12.872  26.500  1.00  0.65           N  
ATOM    897  H   ASN A  61     -19.368  -9.630  24.630  1.00  0.65           H  
ATOM    898  HA  ASN A  61     -22.269  -9.386  24.725  1.00  0.65           H  
ATOM    899 1HB  ASN A  61     -22.599 -10.825  26.695  1.00  0.65           H  
ATOM    900 2HB  ASN A  61     -22.119 -11.719  25.271  1.00  0.65           H  
ATOM    901 1HD2 ASN A  61     -19.627 -13.343  26.983  1.00  0.65           H  
ATOM    902 2HD2 ASN A  61     -20.901 -13.362  25.807  1.00  0.65           H  
ATOM    903  N   VAL A  62     -22.134  -8.318  27.160  1.00  0.65           N  
ATOM    904  CA  VAL A  62     -22.091  -7.245  28.145  1.00  0.65           C  
ATOM    905  C   VAL A  62     -21.018  -7.488  29.202  1.00  0.65           C  
ATOM    906  O   VAL A  62     -20.299  -6.562  29.600  1.00  0.65           O  
ATOM    907  CB  VAL A  62     -23.446  -7.155  28.859  1.00  0.65           C  
ATOM    908  CG1 VAL A  62     -23.370  -6.114  29.972  1.00  0.65           C  
ATOM    909  CG2 VAL A  62     -24.574  -6.876  27.837  1.00  0.65           C  
ATOM    910  H   VAL A  62     -22.986  -8.855  27.075  1.00  0.65           H  
ATOM    911  HA  VAL A  62     -21.879  -6.307  27.630  1.00  0.65           H  
ATOM    912  HB  VAL A  62     -23.648  -8.111  29.346  1.00  0.65           H  
ATOM    913 1HG1 VAL A  62     -24.323  -6.082  30.496  1.00  0.65           H  
ATOM    914 2HG1 VAL A  62     -22.579  -6.382  30.675  1.00  0.65           H  
ATOM    915 3HG1 VAL A  62     -23.161  -5.135  29.551  1.00  0.65           H  
ATOM    916 1HG2 VAL A  62     -25.534  -6.842  28.359  1.00  0.65           H  
ATOM    917 2HG2 VAL A  62     -24.428  -5.952  27.337  1.00  0.65           H  
ATOM    918 3HG2 VAL A  62     -24.597  -7.674  27.093  1.00  0.65           H  
ATOM    919  N   ASP A  63     -20.933  -8.733  29.684  1.00  0.64           N  
ATOM    920  CA  ASP A  63     -19.961  -9.074  30.716  1.00  0.64           C  
ATOM    921  C   ASP A  63     -18.540  -8.853  30.217  1.00  0.64           C  
ATOM    922  O   ASP A  63     -17.692  -8.343  30.950  1.00  0.64           O  
ATOM    923  CB  ASP A  63     -20.140 -10.525  31.165  1.00  0.64           C  
ATOM    924  CG  ASP A  63     -21.409 -10.747  31.994  1.00  0.64           C  
ATOM    925  OD1 ASP A  63     -21.992  -9.783  32.437  1.00  0.64           O  
ATOM    926  OD2 ASP A  63     -21.781 -11.881  32.177  1.00  0.64           O  
ATOM    927  H   ASP A  63     -21.540  -9.449  29.315  1.00  0.64           H  
ATOM    928  HA  ASP A  63     -20.128  -8.424  31.575  1.00  0.64           H  
ATOM    929 1HB  ASP A  63     -20.176 -11.173  30.290  1.00  0.64           H  
ATOM    930 2HB  ASP A  63     -19.278 -10.829  31.757  1.00  0.64           H  
ATOM    931  N   GLN A  64     -18.275  -9.193  28.956  1.00  0.63           N  
ATOM    932  CA  GLN A  64     -16.941  -8.966  28.421  1.00  0.63           C  
ATOM    933  C   GLN A  64     -16.645  -7.476  28.339  1.00  0.63           C  
ATOM    934  O   GLN A  64     -15.540  -7.052  28.670  1.00  0.63           O  
ATOM    935  CB  GLN A  64     -16.729  -9.674  27.082  1.00  0.63           C  
ATOM    936  CG  GLN A  64     -16.638 -11.186  27.223  1.00  0.63           C  
ATOM    937  CD  GLN A  64     -16.421 -11.925  25.917  1.00  0.63           C  
ATOM    938  OE1 GLN A  64     -16.686 -11.438  24.809  1.00  0.63           O  
ATOM    939  NE2 GLN A  64     -15.918 -13.144  26.039  1.00  0.63           N  
ATOM    940  H   GLN A  64     -18.995  -9.629  28.387  1.00  0.63           H  
ATOM    941  HA  GLN A  64     -16.223  -9.400  29.115  1.00  0.63           H  
ATOM    942 1HB  GLN A  64     -17.565  -9.440  26.417  1.00  0.63           H  
ATOM    943 2HB  GLN A  64     -15.815  -9.312  26.611  1.00  0.63           H  
ATOM    944 1HG  GLN A  64     -15.787 -11.413  27.873  1.00  0.63           H  
ATOM    945 2HG  GLN A  64     -17.549 -11.556  27.676  1.00  0.63           H  
ATOM    946 1HE2 GLN A  64     -15.737 -13.698  25.224  1.00  0.63           H  
ATOM    947 2HE2 GLN A  64     -15.705 -13.510  26.949  1.00  0.63           H  
ATOM    948  N   VAL A  65     -17.641  -6.652  27.987  1.00  0.62           N  
ATOM    949  CA  VAL A  65     -17.380  -5.213  27.949  1.00  0.62           C  
ATOM    950  C   VAL A  65     -17.016  -4.731  29.358  1.00  0.62           C  
ATOM    951  O   VAL A  65     -16.074  -3.948  29.529  1.00  0.62           O  
ATOM    952  CB  VAL A  65     -18.593  -4.399  27.445  1.00  0.62           C  
ATOM    953  CG1 VAL A  65     -18.299  -2.900  27.619  1.00  0.62           C  
ATOM    954  CG2 VAL A  65     -18.877  -4.708  25.988  1.00  0.62           C  
ATOM    955  H   VAL A  65     -18.549  -7.030  27.704  1.00  0.62           H  
ATOM    956  HA  VAL A  65     -16.537  -5.029  27.282  1.00  0.62           H  
ATOM    957  HB  VAL A  65     -19.464  -4.649  28.049  1.00  0.62           H  
ATOM    958 1HG1 VAL A  65     -19.147  -2.311  27.290  1.00  0.62           H  
ATOM    959 2HG1 VAL A  65     -18.105  -2.694  28.661  1.00  0.62           H  
ATOM    960 3HG1 VAL A  65     -17.424  -2.629  27.029  1.00  0.62           H  
ATOM    961 1HG2 VAL A  65     -19.730  -4.136  25.640  1.00  0.62           H  
ATOM    962 2HG2 VAL A  65     -18.018  -4.440  25.413  1.00  0.62           H  
ATOM    963 3HG2 VAL A  65     -19.087  -5.766  25.873  1.00  0.62           H  
ATOM    964  N   SER A  66     -17.758  -5.214  30.367  1.00  0.61           N  
ATOM    965  CA  SER A  66     -17.514  -4.841  31.759  1.00  0.61           C  
ATOM    966  C   SER A  66     -16.124  -5.269  32.227  1.00  0.61           C  
ATOM    967  O   SER A  66     -15.406  -4.490  32.869  1.00  0.61           O  
ATOM    968  CB  SER A  66     -18.570  -5.467  32.648  1.00  0.61           C  
ATOM    969  OG  SER A  66     -19.843  -4.963  32.347  1.00  0.61           O  
ATOM    970  H   SER A  66     -18.530  -5.848  30.148  1.00  0.61           H  
ATOM    971  HA  SER A  66     -17.573  -3.775  31.864  1.00  0.61           H  
ATOM    972 1HB  SER A  66     -18.564  -6.545  32.524  1.00  0.61           H  
ATOM    973 2HB  SER A  66     -18.331  -5.258  33.688  1.00  0.61           H  
ATOM    974  HG  SER A  66     -20.031  -5.266  31.443  1.00  0.61           H  
ATOM    975  N   ARG A  67     -15.713  -6.486  31.867  1.00  0.60           N  
ATOM    976  CA  ARG A  67     -14.401  -6.983  32.256  1.00  0.60           C  
ATOM    977  C   ARG A  67     -13.275  -6.223  31.559  1.00  0.60           C  
ATOM    978  O   ARG A  67     -12.255  -5.912  32.185  1.00  0.60           O  
ATOM    979  CB  ARG A  67     -14.293  -8.461  31.972  1.00  0.60           C  
ATOM    980  CG  ARG A  67     -15.128  -9.356  32.876  1.00  0.60           C  
ATOM    981  CD  ARG A  67     -15.017 -10.789  32.490  1.00  0.60           C  
ATOM    982  NE  ARG A  67     -13.683 -11.331  32.758  1.00  0.60           N  
ATOM    983  CZ  ARG A  67     -13.212 -12.497  32.265  1.00  0.60           C  
ATOM    984  NH1 ARG A  67     -13.966 -13.229  31.475  1.00  0.60           N  
ATOM    985  NH2 ARG A  67     -11.991 -12.904  32.578  1.00  0.60           N  
ATOM    986  H   ARG A  67     -16.345  -7.093  31.345  1.00  0.60           H  
ATOM    987  HA  ARG A  67     -14.292  -6.844  33.330  1.00  0.60           H  
ATOM    988 1HB  ARG A  67     -14.635  -8.638  30.956  1.00  0.60           H  
ATOM    989 2HB  ARG A  67     -13.255  -8.774  32.043  1.00  0.60           H  
ATOM    990 1HG  ARG A  67     -14.781  -9.251  33.903  1.00  0.60           H  
ATOM    991 2HG  ARG A  67     -16.173  -9.060  32.818  1.00  0.60           H  
ATOM    992 1HD  ARG A  67     -15.744 -11.374  33.050  1.00  0.60           H  
ATOM    993 2HD  ARG A  67     -15.220 -10.887  31.422  1.00  0.60           H  
ATOM    994  HE  ARG A  67     -13.074 -10.797  33.363  1.00  0.60           H  
ATOM    995 1HH1 ARG A  67     -14.897 -12.920  31.233  1.00  0.60           H  
ATOM    996 2HH1 ARG A  67     -13.609 -14.098  31.102  1.00  0.60           H  
ATOM    997 1HH2 ARG A  67     -11.411 -12.342  33.186  1.00  0.60           H  
ATOM    998 2HH2 ARG A  67     -11.642 -13.780  32.213  1.00  0.60           H  
ATOM    999  N   VAL A  68     -13.462  -5.879  30.282  1.00  0.60           N  
ATOM   1000  CA  VAL A  68     -12.454  -5.105  29.575  1.00  0.60           C  
ATOM   1001  C   VAL A  68     -12.331  -3.733  30.211  1.00  0.60           C  
ATOM   1002  O   VAL A  68     -11.217  -3.252  30.436  1.00  0.60           O  
ATOM   1003  CB  VAL A  68     -12.767  -4.975  28.070  1.00  0.60           C  
ATOM   1004  CG1 VAL A  68     -11.801  -3.971  27.435  1.00  0.60           C  
ATOM   1005  CG2 VAL A  68     -12.591  -6.352  27.388  1.00  0.60           C  
ATOM   1006  H   VAL A  68     -14.307  -6.171  29.790  1.00  0.60           H  
ATOM   1007  HA  VAL A  68     -11.497  -5.618  29.670  1.00  0.60           H  
ATOM   1008  HB  VAL A  68     -13.793  -4.619  27.937  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  68     -12.014  -3.898  26.386  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  68     -11.926  -2.994  27.907  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  68     -10.787  -4.310  27.573  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  68     -12.819  -6.261  26.339  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  68     -11.566  -6.701  27.515  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  68     -13.267  -7.066  27.834  1.00  0.60           H  
ATOM   1015  N   ALA A  69     -13.470  -3.104  30.533  1.00  0.61           N  
ATOM   1016  CA  ALA A  69     -13.423  -1.800  31.173  1.00  0.61           C  
ATOM   1017  C   ALA A  69     -12.665  -1.878  32.498  1.00  0.61           C  
ATOM   1018  O   ALA A  69     -11.774  -1.056  32.741  1.00  0.61           O  
ATOM   1019  CB  ALA A  69     -14.839  -1.270  31.375  1.00  0.61           C  
ATOM   1020  H   ALA A  69     -14.374  -3.527  30.317  1.00  0.61           H  
ATOM   1021  HA  ALA A  69     -12.889  -1.125  30.538  1.00  0.61           H  
ATOM   1022 1HB  ALA A  69     -14.809  -0.295  31.830  1.00  0.61           H  
ATOM   1023 2HB  ALA A  69     -15.343  -1.206  30.412  1.00  0.61           H  
ATOM   1024 3HB  ALA A  69     -15.390  -1.948  32.023  1.00  0.61           H  
ATOM   1025  N   SER A  70     -12.920  -2.928  33.294  1.00  0.62           N  
ATOM   1026  CA  SER A  70     -12.245  -3.102  34.581  1.00  0.62           C  
ATOM   1027  C   SER A  70     -10.736  -3.253  34.388  1.00  0.62           C  
ATOM   1028  O   SER A  70      -9.936  -2.643  35.104  1.00  0.62           O  
ATOM   1029  CB  SER A  70     -12.811  -4.299  35.318  1.00  0.62           C  
ATOM   1030  OG  SER A  70     -12.183  -4.474  36.567  1.00  0.62           O  
ATOM   1031  H   SER A  70     -13.650  -3.591  33.030  1.00  0.62           H  
ATOM   1032  HA  SER A  70     -12.430  -2.209  35.182  1.00  0.62           H  
ATOM   1033 1HB  SER A  70     -13.876  -4.157  35.460  1.00  0.62           H  
ATOM   1034 2HB  SER A  70     -12.681  -5.192  34.712  1.00  0.62           H  
ATOM   1035  HG  SER A  70     -12.287  -3.639  37.031  1.00  0.62           H  
ATOM   1036  N   LEU A  71     -10.337  -4.068  33.411  1.00  0.64           N  
ATOM   1037  CA  LEU A  71      -8.924  -4.260  33.121  1.00  0.64           C  
ATOM   1038  C   LEU A  71      -8.255  -2.949  32.766  1.00  0.64           C  
ATOM   1039  O   LEU A  71      -7.188  -2.613  33.295  1.00  0.64           O  
ATOM   1040  CB  LEU A  71      -8.723  -5.195  31.940  1.00  0.64           C  
ATOM   1041  CG  LEU A  71      -7.276  -5.350  31.532  1.00  0.64           C  
ATOM   1042  CD1 LEU A  71      -6.486  -5.999  32.639  1.00  0.64           C  
ATOM   1043  CD2 LEU A  71      -7.221  -6.093  30.232  1.00  0.64           C  
ATOM   1044  H   LEU A  71     -11.035  -4.572  32.862  1.00  0.64           H  
ATOM   1045  HA  LEU A  71      -8.443  -4.676  34.003  1.00  0.64           H  
ATOM   1046 1HB  LEU A  71      -9.123  -6.176  32.190  1.00  0.64           H  
ATOM   1047 2HB  LEU A  71      -9.274  -4.807  31.084  1.00  0.64           H  
ATOM   1048  HG  LEU A  71      -6.855  -4.378  31.400  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  71      -5.439  -6.072  32.343  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  71      -6.565  -5.392  33.543  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  71      -6.886  -6.991  32.833  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  71      -6.196  -6.173  29.889  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  71      -7.653  -7.085  30.349  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  71      -7.785  -5.527  29.523  1.00  0.64           H  
ATOM   1055  N   CYS A  72      -8.889  -2.212  31.862  1.00  0.67           N  
ATOM   1056  CA  CYS A  72      -8.362  -0.957  31.384  1.00  0.67           C  
ATOM   1057  C   CYS A  72      -8.211   0.019  32.542  1.00  0.67           C  
ATOM   1058  O   CYS A  72      -7.215   0.738  32.634  1.00  0.67           O  
ATOM   1059  CB  CYS A  72      -9.291  -0.433  30.301  1.00  0.67           C  
ATOM   1060  SG  CYS A  72      -9.238  -1.439  28.797  1.00  0.67           S  
ATOM   1061  H   CYS A  72      -9.775  -2.547  31.477  1.00  0.67           H  
ATOM   1062  HA  CYS A  72      -7.379  -1.125  30.957  1.00  0.67           H  
ATOM   1063 1HB  CYS A  72     -10.311  -0.439  30.680  1.00  0.67           H  
ATOM   1064 2HB  CYS A  72      -9.049   0.559  30.053  1.00  0.67           H  
ATOM   1065  HG  CYS A  72      -9.974  -2.451  29.335  1.00  0.67           H  
ATOM   1066  N   TYR A  73      -9.177   0.019  33.456  1.00  0.70           N  
ATOM   1067  CA  TYR A  73      -9.114   0.852  34.645  1.00  0.70           C  
ATOM   1068  C   TYR A  73      -7.902   0.507  35.477  1.00  0.70           C  
ATOM   1069  O   TYR A  73      -7.083   1.374  35.792  1.00  0.70           O  
ATOM   1070  CB  TYR A  73     -10.416   0.687  35.429  1.00  0.70           C  
ATOM   1071  CG  TYR A  73     -10.597   1.390  36.761  1.00  0.70           C  
ATOM   1072  CD1 TYR A  73     -11.209   2.626  36.822  1.00  0.70           C  
ATOM   1073  CD2 TYR A  73     -10.169   0.784  37.917  1.00  0.70           C  
ATOM   1074  CE1 TYR A  73     -11.393   3.256  38.027  1.00  0.70           C  
ATOM   1075  CE2 TYR A  73     -10.348   1.409  39.133  1.00  0.70           C  
ATOM   1076  CZ  TYR A  73     -10.961   2.643  39.189  1.00  0.70           C  
ATOM   1077  OH  TYR A  73     -11.150   3.267  40.403  1.00  0.70           O  
ATOM   1078  H   TYR A  73      -9.998  -0.570  33.315  1.00  0.70           H  
ATOM   1079  HA  TYR A  73      -8.973   1.867  34.340  1.00  0.70           H  
ATOM   1080 1HB  TYR A  73     -11.176   1.063  34.784  1.00  0.70           H  
ATOM   1081 2HB  TYR A  73     -10.626  -0.358  35.578  1.00  0.70           H  
ATOM   1082  HD1 TYR A  73     -11.560   3.086  35.928  1.00  0.70           H  
ATOM   1083  HD2 TYR A  73      -9.691  -0.192  37.871  1.00  0.70           H  
ATOM   1084  HE1 TYR A  73     -11.885   4.229  38.064  1.00  0.70           H  
ATOM   1085  HE2 TYR A  73     -10.009   0.924  40.048  1.00  0.70           H  
ATOM   1086  HH  TYR A  73     -11.628   4.088  40.269  1.00  0.70           H  
ATOM   1087  N   ASN A  74      -7.737  -0.777  35.765  1.00  0.73           N  
ATOM   1088  CA  ASN A  74      -6.632  -1.236  36.586  1.00  0.73           C  
ATOM   1089  C   ASN A  74      -5.272  -0.898  35.972  1.00  0.73           C  
ATOM   1090  O   ASN A  74      -4.315  -0.610  36.695  1.00  0.73           O  
ATOM   1091  CB  ASN A  74      -6.783  -2.723  36.820  1.00  0.73           C  
ATOM   1092  CG  ASN A  74      -7.886  -3.025  37.805  1.00  0.73           C  
ATOM   1093  OD1 ASN A  74      -8.247  -2.170  38.624  1.00  0.73           O  
ATOM   1094  ND2 ASN A  74      -8.425  -4.215  37.739  1.00  0.73           N  
ATOM   1095  H   ASN A  74      -8.431  -1.451  35.438  1.00  0.73           H  
ATOM   1096  HA  ASN A  74      -6.690  -0.727  37.547  1.00  0.73           H  
ATOM   1097 1HB  ASN A  74      -7.012  -3.216  35.873  1.00  0.73           H  
ATOM   1098 2HB  ASN A  74      -5.845  -3.134  37.189  1.00  0.73           H  
ATOM   1099 1HD2 ASN A  74      -9.164  -4.465  38.363  1.00  0.73           H  
ATOM   1100 2HD2 ASN A  74      -8.106  -4.870  37.058  1.00  0.73           H  
ATOM   1101  N   GLN A  75      -5.193  -0.905  34.641  1.00  0.76           N  
ATOM   1102  CA  GLN A  75      -3.956  -0.587  33.940  1.00  0.76           C  
ATOM   1103  C   GLN A  75      -3.829   0.873  33.465  1.00  0.76           C  
ATOM   1104  O   GLN A  75      -2.833   1.224  32.829  1.00  0.76           O  
ATOM   1105  CB  GLN A  75      -3.774  -1.546  32.768  1.00  0.76           C  
ATOM   1106  CG  GLN A  75      -3.624  -3.020  33.202  1.00  0.76           C  
ATOM   1107  CD  GLN A  75      -2.425  -3.257  34.083  1.00  0.76           C  
ATOM   1108  OE1 GLN A  75      -1.303  -2.890  33.720  1.00  0.76           O  
ATOM   1109  NE2 GLN A  75      -2.636  -3.880  35.237  1.00  0.76           N  
ATOM   1110  H   GLN A  75      -6.012  -1.187  34.101  1.00  0.76           H  
ATOM   1111  HA  GLN A  75      -3.135  -0.766  34.632  1.00  0.76           H  
ATOM   1112 1HB  GLN A  75      -4.653  -1.480  32.118  1.00  0.76           H  
ATOM   1113 2HB  GLN A  75      -2.905  -1.259  32.181  1.00  0.76           H  
ATOM   1114 1HG  GLN A  75      -4.527  -3.324  33.738  1.00  0.76           H  
ATOM   1115 2HG  GLN A  75      -3.478  -3.642  32.346  1.00  0.76           H  
ATOM   1116 1HE2 GLN A  75      -1.869  -4.062  35.855  1.00  0.76           H  
ATOM   1117 2HE2 GLN A  75      -3.559  -4.165  35.489  1.00  0.76           H  
ATOM   1118  N   GLY A  76      -4.830   1.723  33.728  1.00  0.78           N  
ATOM   1119  CA  GLY A  76      -4.769   3.127  33.304  1.00  0.78           C  
ATOM   1120  C   GLY A  76      -4.940   3.365  31.792  1.00  0.78           C  
ATOM   1121  O   GLY A  76      -4.437   4.359  31.262  1.00  0.78           O  
ATOM   1122  H   GLY A  76      -5.637   1.414  34.270  1.00  0.78           H  
ATOM   1123 1HA  GLY A  76      -5.540   3.678  33.841  1.00  0.78           H  
ATOM   1124 2HA  GLY A  76      -3.817   3.545  33.624  1.00  0.78           H  
ATOM   1125  N   VAL A  77      -5.614   2.454  31.097  1.00  0.80           N  
ATOM   1126  CA  VAL A  77      -5.787   2.534  29.647  1.00  0.80           C  
ATOM   1127  C   VAL A  77      -7.139   3.114  29.190  1.00  0.80           C  
ATOM   1128  O   VAL A  77      -8.177   2.607  29.583  1.00  0.80           O  
ATOM   1129  CB  VAL A  77      -5.657   1.127  29.058  1.00  0.80           C  
ATOM   1130  CG1 VAL A  77      -5.887   1.162  27.600  1.00  0.80           C  
ATOM   1131  CG2 VAL A  77      -4.295   0.567  29.388  1.00  0.80           C  
ATOM   1132  H   VAL A  77      -6.030   1.679  31.608  1.00  0.80           H  
ATOM   1133  HA  VAL A  77      -4.959   3.112  29.257  1.00  0.80           H  
ATOM   1134  HB  VAL A  77      -6.414   0.489  29.491  1.00  0.80           H  
ATOM   1135 1HG1 VAL A  77      -5.799   0.160  27.218  1.00  0.80           H  
ATOM   1136 2HG1 VAL A  77      -6.880   1.544  27.392  1.00  0.80           H  
ATOM   1137 3HG1 VAL A  77      -5.149   1.805  27.143  1.00  0.80           H  
ATOM   1138 1HG2 VAL A  77      -4.208  -0.436  28.987  1.00  0.80           H  
ATOM   1139 2HG2 VAL A  77      -3.525   1.202  28.954  1.00  0.80           H  
ATOM   1140 3HG2 VAL A  77      -4.168   0.535  30.467  1.00  0.80           H  
ATOM   1141  N   PRO A  78      -7.181   4.213  28.426  1.00  0.80           N  
ATOM   1142  CA  PRO A  78      -8.393   4.783  27.868  1.00  0.80           C  
ATOM   1143  C   PRO A  78      -9.110   3.834  26.932  1.00  0.80           C  
ATOM   1144  O   PRO A  78      -8.455   3.087  26.200  1.00  0.80           O  
ATOM   1145  CB  PRO A  78      -7.894   5.995  27.119  1.00  0.80           C  
ATOM   1146  CG  PRO A  78      -6.580   6.340  27.764  1.00  0.80           C  
ATOM   1147  CD  PRO A  78      -5.977   5.016  28.174  1.00  0.80           C  
ATOM   1148  HA  PRO A  78      -9.056   5.075  28.670  1.00  0.80           H  
ATOM   1149 1HB  PRO A  78      -7.823   5.780  26.044  1.00  0.80           H  
ATOM   1150 2HB  PRO A  78      -8.637   6.788  27.246  1.00  0.80           H  
ATOM   1151 1HG  PRO A  78      -5.953   6.880  27.053  1.00  0.80           H  
ATOM   1152 2HG  PRO A  78      -6.756   7.017  28.618  1.00  0.80           H  
ATOM   1153 1HD  PRO A  78      -5.363   4.584  27.364  1.00  0.80           H  
ATOM   1154 2HD  PRO A  78      -5.409   5.196  29.096  1.00  0.80           H  
ATOM   1155  N   ILE A  79     -10.432   3.919  26.916  1.00  0.81           N  
ATOM   1156  CA  ILE A  79     -11.266   3.132  26.034  1.00  0.81           C  
ATOM   1157  C   ILE A  79     -12.200   3.959  25.147  1.00  0.81           C  
ATOM   1158  O   ILE A  79     -12.923   4.836  25.614  1.00  0.81           O  
ATOM   1159  CB  ILE A  79     -12.143   2.128  26.783  1.00  0.81           C  
ATOM   1160  CG1 ILE A  79     -11.382   1.171  27.549  1.00  0.81           C  
ATOM   1161  CG2 ILE A  79     -12.902   1.363  25.819  1.00  0.81           C  
ATOM   1162  CD1 ILE A  79     -12.319   0.311  28.336  1.00  0.81           C  
ATOM   1163  H   ILE A  79     -10.885   4.531  27.576  1.00  0.81           H  
ATOM   1164  HA  ILE A  79     -10.604   2.567  25.407  1.00  0.81           H  
ATOM   1165  HB  ILE A  79     -12.807   2.646  27.457  1.00  0.81           H  
ATOM   1166 1HG1 ILE A  79     -10.791   0.550  26.878  1.00  0.81           H  
ATOM   1167 2HG1 ILE A  79     -10.705   1.687  28.236  1.00  0.81           H  
ATOM   1168 1HG2 ILE A  79     -13.494   0.640  26.341  1.00  0.81           H  
ATOM   1169 2HG2 ILE A  79     -13.550   1.998  25.231  1.00  0.81           H  
ATOM   1170 3HG2 ILE A  79     -12.184   0.858  25.176  1.00  0.81           H  
ATOM   1171 1HD1 ILE A  79     -11.774  -0.391  28.884  1.00  0.81           H  
ATOM   1172 2HD1 ILE A  79     -12.896   0.932  29.014  1.00  0.81           H  
ATOM   1173 3HD1 ILE A  79     -12.991  -0.216  27.664  1.00  0.81           H  
ATOM   1174  N   ILE A  80     -12.184   3.666  23.856  1.00  0.83           N  
ATOM   1175  CA  ILE A  80     -13.047   4.347  22.909  1.00  0.83           C  
ATOM   1176  C   ILE A  80     -14.000   3.340  22.241  1.00  0.83           C  
ATOM   1177  O   ILE A  80     -13.532   2.455  21.537  1.00  0.83           O  
ATOM   1178  CB  ILE A  80     -12.191   5.006  21.821  1.00  0.83           C  
ATOM   1179  CG1 ILE A  80     -11.176   5.947  22.461  1.00  0.83           C  
ATOM   1180  CG2 ILE A  80     -13.078   5.733  20.817  1.00  0.83           C  
ATOM   1181  CD1 ILE A  80      -9.821   5.291  22.772  1.00  0.83           C  
ATOM   1182  H   ILE A  80     -11.553   2.931  23.545  1.00  0.83           H  
ATOM   1183  HA  ILE A  80     -13.589   5.119  23.440  1.00  0.83           H  
ATOM   1184  HB  ILE A  80     -11.623   4.236  21.296  1.00  0.83           H  
ATOM   1185 1HG1 ILE A  80     -11.011   6.790  21.794  1.00  0.83           H  
ATOM   1186 2HG1 ILE A  80     -11.589   6.308  23.374  1.00  0.83           H  
ATOM   1187 1HG2 ILE A  80     -12.456   6.188  20.043  1.00  0.83           H  
ATOM   1188 2HG2 ILE A  80     -13.770   5.028  20.354  1.00  0.83           H  
ATOM   1189 3HG2 ILE A  80     -13.647   6.503  21.325  1.00  0.83           H  
ATOM   1190 1HD1 ILE A  80      -9.156   6.024  23.231  1.00  0.83           H  
ATOM   1191 2HD1 ILE A  80      -9.951   4.453  23.455  1.00  0.83           H  
ATOM   1192 3HD1 ILE A  80      -9.374   4.926  21.851  1.00  0.83           H  
ATOM   1193  N   PRO A  81     -15.317   3.408  22.430  1.00  0.86           N  
ATOM   1194  CA  PRO A  81     -16.252   2.498  21.802  1.00  0.86           C  
ATOM   1195  C   PRO A  81     -16.339   2.796  20.312  1.00  0.86           C  
ATOM   1196  O   PRO A  81     -16.150   3.937  19.888  1.00  0.86           O  
ATOM   1197  CB  PRO A  81     -17.555   2.769  22.552  1.00  0.86           C  
ATOM   1198  CG  PRO A  81     -17.431   4.196  23.038  1.00  0.86           C  
ATOM   1199  CD  PRO A  81     -15.934   4.408  23.319  1.00  0.86           C  
ATOM   1200  HA  PRO A  81     -15.919   1.467  21.963  1.00  0.86           H  
ATOM   1201 1HB  PRO A  81     -18.408   2.616  21.871  1.00  0.86           H  
ATOM   1202 2HB  PRO A  81     -17.663   2.044  23.361  1.00  0.86           H  
ATOM   1203 1HG  PRO A  81     -17.820   4.886  22.276  1.00  0.86           H  
ATOM   1204 2HG  PRO A  81     -18.049   4.334  23.941  1.00  0.86           H  
ATOM   1205 1HD  PRO A  81     -15.679   5.434  23.012  1.00  0.86           H  
ATOM   1206 2HD  PRO A  81     -15.684   4.210  24.381  1.00  0.86           H  
ATOM   1207  N   PHE A  82     -16.695   1.785  19.540  1.00  0.91           N  
ATOM   1208  CA  PHE A  82     -16.877   1.905  18.104  1.00  0.91           C  
ATOM   1209  C   PHE A  82     -18.083   1.117  17.612  1.00  0.91           C  
ATOM   1210  O   PHE A  82     -18.328  -0.038  17.983  1.00  0.91           O  
ATOM   1211  CB  PHE A  82     -15.615   1.413  17.400  1.00  0.91           C  
ATOM   1212  CG  PHE A  82     -15.603   1.344  15.896  1.00  0.91           C  
ATOM   1213  CD1 PHE A  82     -15.060   2.350  15.141  1.00  0.91           C  
ATOM   1214  CD2 PHE A  82     -16.137   0.254  15.240  1.00  0.91           C  
ATOM   1215  CE1 PHE A  82     -15.035   2.283  13.770  1.00  0.91           C  
ATOM   1216  CE2 PHE A  82     -16.122   0.180  13.868  1.00  0.91           C  
ATOM   1217  CZ  PHE A  82     -15.568   1.197  13.130  1.00  0.91           C  
ATOM   1218  H   PHE A  82     -16.790   0.867  19.961  1.00  0.91           H  
ATOM   1219  HA  PHE A  82     -17.030   2.956  17.863  1.00  0.91           H  
ATOM   1220 1HB  PHE A  82     -14.829   2.101  17.675  1.00  0.91           H  
ATOM   1221 2HB  PHE A  82     -15.343   0.435  17.788  1.00  0.91           H  
ATOM   1222  HD1 PHE A  82     -14.629   3.194  15.639  1.00  0.91           H  
ATOM   1223  HD2 PHE A  82     -16.581  -0.556  15.820  1.00  0.91           H  
ATOM   1224  HE1 PHE A  82     -14.583   3.094  13.192  1.00  0.91           H  
ATOM   1225  HE2 PHE A  82     -16.554  -0.688  13.369  1.00  0.91           H  
ATOM   1226  HZ  PHE A  82     -15.552   1.139  12.043  1.00  0.91           H  
ATOM   1227  N   GLY A  83     -18.832   1.778  16.747  1.00  0.98           N  
ATOM   1228  CA  GLY A  83     -20.001   1.221  16.099  1.00  0.98           C  
ATOM   1229  C   GLY A  83     -19.682   0.886  14.654  1.00  0.98           C  
ATOM   1230  O   GLY A  83     -19.149  -0.177  14.355  1.00  0.98           O  
ATOM   1231  H   GLY A  83     -18.561   2.723  16.521  1.00  0.98           H  
ATOM   1232 1HA  GLY A  83     -20.330   0.325  16.626  1.00  0.98           H  
ATOM   1233 2HA  GLY A  83     -20.814   1.941  16.142  1.00  0.98           H  
ATOM   1234  N   THR A  84     -20.056   1.787  13.753  1.00  1.05           N  
ATOM   1235  CA  THR A  84     -19.859   1.572  12.327  1.00  1.05           C  
ATOM   1236  C   THR A  84     -18.963   2.598  11.599  1.00  1.05           C  
ATOM   1237  O   THR A  84     -18.912   2.618  10.371  1.00  1.05           O  
ATOM   1238  CB  THR A  84     -21.235   1.395  11.651  1.00  1.05           C  
ATOM   1239  OG1 THR A  84     -22.107   2.523  11.935  1.00  1.05           O  
ATOM   1240  CG2 THR A  84     -21.884   0.098  12.098  1.00  1.05           C  
ATOM   1241  H   THR A  84     -20.495   2.639  14.061  1.00  1.05           H  
ATOM   1242  HA  THR A  84     -19.356   0.610  12.216  1.00  1.05           H  
ATOM   1243  HB  THR A  84     -21.091   1.350  10.572  1.00  1.05           H  
ATOM   1244  HG1 THR A  84     -22.887   2.432  11.333  1.00  1.05           H  
ATOM   1245 1HG2 THR A  84     -22.836  -0.017  11.590  1.00  1.05           H  
ATOM   1246 2HG2 THR A  84     -21.233  -0.737  11.844  1.00  1.05           H  
ATOM   1247 3HG2 THR A  84     -22.039   0.107  13.147  1.00  1.05           H  
ATOM   1248  N   GLY A  85     -18.243   3.439  12.352  1.00  1.12           N  
ATOM   1249  CA  GLY A  85     -17.286   4.391  11.761  1.00  1.12           C  
ATOM   1250  C   GLY A  85     -17.895   5.617  11.069  1.00  1.12           C  
ATOM   1251  O   GLY A  85     -17.247   6.234  10.227  1.00  1.12           O  
ATOM   1252  H   GLY A  85     -18.332   3.385  13.352  1.00  1.12           H  
ATOM   1253 1HA  GLY A  85     -16.607   4.730  12.545  1.00  1.12           H  
ATOM   1254 2HA  GLY A  85     -16.667   3.855  11.043  1.00  1.12           H  
ATOM   1255  N   THR A  86     -19.121   5.978  11.436  1.00  1.16           N  
ATOM   1256  CA  THR A  86     -19.856   7.085  10.813  1.00  1.16           C  
ATOM   1257  C   THR A  86     -19.664   8.432  11.525  1.00  1.16           C  
ATOM   1258  O   THR A  86     -20.248   9.453  11.156  1.00  1.16           O  
ATOM   1259  CB  THR A  86     -21.355   6.743  10.772  1.00  1.16           C  
ATOM   1260  OG1 THR A  86     -21.856   6.597  12.114  1.00  1.16           O  
ATOM   1261  CG2 THR A  86     -21.574   5.422  10.020  1.00  1.16           C  
ATOM   1262  H   THR A  86     -19.585   5.431  12.143  1.00  1.16           H  
ATOM   1263  HA  THR A  86     -19.502   7.194   9.786  1.00  1.16           H  
ATOM   1264  HB  THR A  86     -21.898   7.543  10.267  1.00  1.16           H  
ATOM   1265  HG1 THR A  86     -21.849   7.453  12.551  1.00  1.16           H  
ATOM   1266 1HG2 THR A  86     -22.637   5.182   9.994  1.00  1.16           H  
ATOM   1267 2HG2 THR A  86     -21.198   5.522   9.000  1.00  1.16           H  
ATOM   1268 3HG2 THR A  86     -21.037   4.620  10.524  1.00  1.16           H  
ATOM   1269  N   GLY A  87     -18.858   8.442  12.575  1.00  1.19           N  
ATOM   1270  CA  GLY A  87     -18.644   9.634  13.393  1.00  1.19           C  
ATOM   1271  C   GLY A  87     -17.781  10.711  12.727  1.00  1.19           C  
ATOM   1272  O   GLY A  87     -16.736  11.083  13.245  1.00  1.19           O  
ATOM   1273  H   GLY A  87     -18.385   7.586  12.819  1.00  1.19           H  
ATOM   1274 1HA  GLY A  87     -19.611  10.061  13.663  1.00  1.19           H  
ATOM   1275 2HA  GLY A  87     -18.172   9.325  14.320  1.00  1.19           H  
ATOM   1276  N   VAL A  88     -18.302  11.341  11.685  1.00  1.19           N  
ATOM   1277  CA  VAL A  88     -17.574  12.338  10.871  1.00  1.19           C  
ATOM   1278  C   VAL A  88     -16.854  13.469  11.632  1.00  1.19           C  
ATOM   1279  O   VAL A  88     -16.041  14.183  11.049  1.00  1.19           O  
ATOM   1280  CB  VAL A  88     -18.507  12.966   9.836  1.00  1.19           C  
ATOM   1281  CG1 VAL A  88     -19.508  13.880  10.512  1.00  1.19           C  
ATOM   1282  CG2 VAL A  88     -17.660  13.727   8.801  1.00  1.19           C  
ATOM   1283  H   VAL A  88     -19.212  11.000  11.369  1.00  1.19           H  
ATOM   1284  HA  VAL A  88     -16.811  11.794  10.320  1.00  1.19           H  
ATOM   1285  HB  VAL A  88     -19.071  12.168   9.335  1.00  1.19           H  
ATOM   1286 1HG1 VAL A  88     -20.172  14.298   9.760  1.00  1.19           H  
ATOM   1287 2HG1 VAL A  88     -20.088  13.304  11.234  1.00  1.19           H  
ATOM   1288 3HG1 VAL A  88     -18.990  14.694  11.026  1.00  1.19           H  
ATOM   1289 1HG2 VAL A  88     -18.313  14.150   8.054  1.00  1.19           H  
ATOM   1290 2HG2 VAL A  88     -17.102  14.521   9.296  1.00  1.19           H  
ATOM   1291 3HG2 VAL A  88     -16.967  13.042   8.321  1.00  1.19           H  
ATOM   1292  N   GLU A  89     -17.204  13.694  12.891  1.00  1.18           N  
ATOM   1293  CA  GLU A  89     -16.593  14.746  13.698  1.00  1.18           C  
ATOM   1294  C   GLU A  89     -15.285  14.251  14.392  1.00  1.18           C  
ATOM   1295  O   GLU A  89     -14.615  15.002  15.124  1.00  1.18           O  
ATOM   1296  CB  GLU A  89     -17.597  15.195  14.771  1.00  1.18           C  
ATOM   1297  CG  GLU A  89     -18.923  15.771  14.262  1.00  1.18           C  
ATOM   1298  CD  GLU A  89     -18.755  17.018  13.490  1.00  1.18           C  
ATOM   1299  OE1 GLU A  89     -17.774  17.692  13.716  1.00  1.18           O  
ATOM   1300  OE2 GLU A  89     -19.608  17.334  12.692  1.00  1.18           O  
ATOM   1301  H   GLU A  89     -17.890  13.081  13.308  1.00  1.18           H  
ATOM   1302  HA  GLU A  89     -16.348  15.586  13.047  1.00  1.18           H  
ATOM   1303 1HB  GLU A  89     -17.829  14.356  15.431  1.00  1.18           H  
ATOM   1304 2HB  GLU A  89     -17.141  15.978  15.371  1.00  1.18           H  
ATOM   1305 1HG  GLU A  89     -19.404  15.028  13.627  1.00  1.18           H  
ATOM   1306 2HG  GLU A  89     -19.582  15.958  15.116  1.00  1.18           H  
ATOM   1307  N   GLY A  90     -14.928  12.977  14.157  1.00  1.16           N  
ATOM   1308  CA  GLY A  90     -13.780  12.308  14.787  1.00  1.16           C  
ATOM   1309  C   GLY A  90     -14.313  11.490  15.960  1.00  1.16           C  
ATOM   1310  O   GLY A  90     -13.640  11.281  16.977  1.00  1.16           O  
ATOM   1311  H   GLY A  90     -15.505  12.420  13.531  1.00  1.16           H  
ATOM   1312 1HA  GLY A  90     -13.295  11.648  14.062  1.00  1.16           H  
ATOM   1313 2HA  GLY A  90     -13.047  13.036  15.127  1.00  1.16           H  
ATOM   1314  N   GLY A  91     -15.554  11.034  15.786  1.00  1.16           N  
ATOM   1315  CA  GLY A  91     -16.355  10.303  16.747  1.00  1.16           C  
ATOM   1316  C   GLY A  91     -15.721   9.042  17.306  1.00  1.16           C  
ATOM   1317  O   GLY A  91     -15.992   8.688  18.459  1.00  1.16           O  
ATOM   1318  H   GLY A  91     -15.969  11.190  14.877  1.00  1.16           H  
ATOM   1319 1HA  GLY A  91     -16.619  10.976  17.556  1.00  1.16           H  
ATOM   1320 2HA  GLY A  91     -17.296  10.039  16.275  1.00  1.16           H  
ATOM   1321  N   VAL A  92     -14.893   8.349  16.532  1.00  1.17           N  
ATOM   1322  CA  VAL A  92     -14.287   7.142  17.093  1.00  1.17           C  
ATOM   1323  C   VAL A  92     -12.769   7.218  17.192  1.00  1.17           C  
ATOM   1324  O   VAL A  92     -12.095   6.193  17.319  1.00  1.17           O  
ATOM   1325  CB  VAL A  92     -14.713   5.906  16.311  1.00  1.17           C  
ATOM   1326  CG1 VAL A  92     -16.219   5.662  16.459  1.00  1.17           C  
ATOM   1327  CG2 VAL A  92     -14.375   6.109  14.889  1.00  1.17           C  
ATOM   1328  H   VAL A  92     -14.687   8.653  15.562  1.00  1.17           H  
ATOM   1329  HA  VAL A  92     -14.663   7.007  18.105  1.00  1.17           H  
ATOM   1330  HB  VAL A  92     -14.185   5.044  16.707  1.00  1.17           H  
ATOM   1331 1HG1 VAL A  92     -16.503   4.775  15.903  1.00  1.17           H  
ATOM   1332 2HG1 VAL A  92     -16.454   5.520  17.519  1.00  1.17           H  
ATOM   1333 3HG1 VAL A  92     -16.768   6.518  16.075  1.00  1.17           H  
ATOM   1334 1HG2 VAL A  92     -14.653   5.245  14.305  1.00  1.17           H  
ATOM   1335 2HG2 VAL A  92     -14.917   6.982  14.535  1.00  1.17           H  
ATOM   1336 3HG2 VAL A  92     -13.295   6.283  14.784  1.00  1.17           H  
ATOM   1337  N   CYS A  93     -12.224   8.425  17.166  1.00  1.20           N  
ATOM   1338  CA  CYS A  93     -10.784   8.566  17.289  1.00  1.20           C  
ATOM   1339  C   CYS A  93     -10.244   8.517  18.693  1.00  1.20           C  
ATOM   1340  O   CYS A  93     -10.880   8.962  19.655  1.00  1.20           O  
ATOM   1341  CB  CYS A  93     -10.315   9.855  16.662  1.00  1.20           C  
ATOM   1342  SG  CYS A  93     -10.404   9.828  14.925  1.00  1.20           S  
ATOM   1343  H   CYS A  93     -12.803   9.262  17.073  1.00  1.20           H  
ATOM   1344  HA  CYS A  93     -10.333   7.742  16.739  1.00  1.20           H  
ATOM   1345 1HB  CYS A  93     -10.961  10.647  17.009  1.00  1.20           H  
ATOM   1346 2HB  CYS A  93      -9.293  10.084  16.975  1.00  1.20           H  
ATOM   1347  N   ALA A  94      -9.039   7.975  18.812  1.00  1.22           N  
ATOM   1348  CA  ALA A  94      -8.356   7.983  20.077  1.00  1.22           C  
ATOM   1349  C   ALA A  94      -7.709   9.355  20.159  1.00  1.22           C  
ATOM   1350  O   ALA A  94      -7.663  10.071  19.162  1.00  1.22           O  
ATOM   1351  CB  ALA A  94      -7.380   6.812  20.187  1.00  1.22           C  
ATOM   1352  H   ALA A  94      -8.532   7.610  18.001  1.00  1.22           H  
ATOM   1353  HA  ALA A  94      -9.085   7.905  20.880  1.00  1.22           H  
ATOM   1354 1HB  ALA A  94      -6.877   6.846  21.141  1.00  1.22           H  
ATOM   1355 2HB  ALA A  94      -7.926   5.876  20.099  1.00  1.22           H  
ATOM   1356 3HB  ALA A  94      -6.647   6.868  19.391  1.00  1.22           H  
ATOM   1357  N   VAL A  95      -7.289   9.766  21.333  1.00  1.21           N  
ATOM   1358  CA  VAL A  95      -6.614  11.053  21.480  1.00  1.21           C  
ATOM   1359  C   VAL A  95      -5.161  10.759  21.802  1.00  1.21           C  
ATOM   1360  O   VAL A  95      -4.234  11.454  21.387  1.00  1.21           O  
ATOM   1361  CB  VAL A  95      -7.316  11.901  22.530  1.00  1.21           C  
ATOM   1362  CG1 VAL A  95      -6.597  13.204  22.731  1.00  1.21           C  
ATOM   1363  CG2 VAL A  95      -8.748  12.088  22.063  1.00  1.21           C  
ATOM   1364  H   VAL A  95      -7.387   9.160  22.132  1.00  1.21           H  
ATOM   1365  HA  VAL A  95      -6.656  11.592  20.533  1.00  1.21           H  
ATOM   1366  HB  VAL A  95      -7.291  11.410  23.475  1.00  1.21           H  
ATOM   1367 1HG1 VAL A  95      -7.110  13.792  23.488  1.00  1.21           H  
ATOM   1368 2HG1 VAL A  95      -5.577  13.001  23.059  1.00  1.21           H  
ATOM   1369 3HG1 VAL A  95      -6.579  13.756  21.790  1.00  1.21           H  
ATOM   1370 1HG2 VAL A  95      -9.288  12.668  22.756  1.00  1.21           H  
ATOM   1371 2HG2 VAL A  95      -8.732  12.590  21.102  1.00  1.21           H  
ATOM   1372 3HG2 VAL A  95      -9.238  11.121  21.957  1.00  1.21           H  
ATOM   1373  N   GLN A  96      -5.009   9.705  22.571  1.00  1.16           N  
ATOM   1374  CA  GLN A  96      -3.752   9.160  23.038  1.00  1.16           C  
ATOM   1375  C   GLN A  96      -3.933   7.670  22.848  1.00  1.16           C  
ATOM   1376  O   GLN A  96      -5.076   7.217  22.751  1.00  1.16           O  
ATOM   1377  CB  GLN A  96      -3.498   9.523  24.496  1.00  1.16           C  
ATOM   1378  CG  GLN A  96      -4.450   8.922  25.477  1.00  1.16           C  
ATOM   1379  CD  GLN A  96      -4.214   9.441  26.885  1.00  1.16           C  
ATOM   1380  OE1 GLN A  96      -4.676  10.535  27.219  1.00  1.16           O  
ATOM   1381  NE2 GLN A  96      -3.492   8.685  27.710  1.00  1.16           N  
ATOM   1382  H   GLN A  96      -5.845   9.224  22.847  1.00  1.16           H  
ATOM   1383  HA  GLN A  96      -2.926   9.503  22.413  1.00  1.16           H  
ATOM   1384 1HB  GLN A  96      -2.507   9.202  24.776  1.00  1.16           H  
ATOM   1385 2HB  GLN A  96      -3.547  10.594  24.613  1.00  1.16           H  
ATOM   1386 1HG  GLN A  96      -5.455   9.180  25.180  1.00  1.16           H  
ATOM   1387 2HG  GLN A  96      -4.315   7.837  25.474  1.00  1.16           H  
ATOM   1388 1HE2 GLN A  96      -3.306   8.998  28.643  1.00  1.16           H  
ATOM   1389 2HE2 GLN A  96      -3.117   7.808  27.394  1.00  1.16           H  
ATOM   1390  N   GLY A  97      -2.859   6.905  22.790  1.00  1.07           N  
ATOM   1391  CA  GLY A  97      -3.018   5.475  22.574  1.00  1.07           C  
ATOM   1392  C   GLY A  97      -3.910   4.836  23.643  1.00  1.07           C  
ATOM   1393  O   GLY A  97      -3.883   5.232  24.812  1.00  1.07           O  
ATOM   1394  H   GLY A  97      -1.920   7.295  22.871  1.00  1.07           H  
ATOM   1395 1HA  GLY A  97      -3.433   5.291  21.582  1.00  1.07           H  
ATOM   1396 2HA  GLY A  97      -2.031   5.019  22.590  1.00  1.07           H  
ATOM   1397  N   GLY A  98      -4.698   3.841  23.227  1.00  0.96           N  
ATOM   1398  CA  GLY A  98      -5.648   3.156  24.108  1.00  0.96           C  
ATOM   1399  C   GLY A  98      -6.383   2.014  23.400  1.00  0.96           C  
ATOM   1400  O   GLY A  98      -5.944   1.522  22.354  1.00  0.96           O  
ATOM   1401  H   GLY A  98      -4.628   3.580  22.260  1.00  0.96           H  
ATOM   1402 1HA  GLY A  98      -5.110   2.764  24.969  1.00  0.96           H  
ATOM   1403 2HA  GLY A  98      -6.374   3.874  24.491  1.00  0.96           H  
ATOM   1404  N   VAL A  99      -7.503   1.590  23.966  1.00  0.85           N  
ATOM   1405  CA  VAL A  99      -8.244   0.466  23.403  1.00  0.85           C  
ATOM   1406  C   VAL A  99      -9.581   0.839  22.807  1.00  0.85           C  
ATOM   1407  O   VAL A  99     -10.358   1.571  23.406  1.00  0.85           O  
ATOM   1408  CB  VAL A  99      -8.454  -0.618  24.460  1.00  0.85           C  
ATOM   1409  CG1 VAL A  99      -9.330  -1.738  23.922  1.00  0.85           C  
ATOM   1410  CG2 VAL A  99      -7.168  -1.183  24.787  1.00  0.85           C  
ATOM   1411  H   VAL A  99      -7.845   2.050  24.812  1.00  0.85           H  
ATOM   1412  HA  VAL A  99      -7.638   0.029  22.613  1.00  0.85           H  
ATOM   1413  HB  VAL A  99      -8.929  -0.190  25.348  1.00  0.85           H  
ATOM   1414 1HG1 VAL A  99      -9.447  -2.509  24.682  1.00  0.85           H  
ATOM   1415 2HG1 VAL A  99     -10.306  -1.345  23.660  1.00  0.85           H  
ATOM   1416 3HG1 VAL A  99      -8.861  -2.163  23.035  1.00  0.85           H  
ATOM   1417 1HG2 VAL A  99      -7.334  -1.944  25.496  1.00  0.85           H  
ATOM   1418 2HG2 VAL A  99      -6.739  -1.597  23.906  1.00  0.85           H  
ATOM   1419 3HG2 VAL A  99      -6.514  -0.426  25.181  1.00  0.85           H  
ATOM   1420  N   CYS A 100      -9.826   0.346  21.610  1.00  0.77           N  
ATOM   1421  CA  CYS A 100     -11.091   0.568  20.951  1.00  0.77           C  
ATOM   1422  C   CYS A 100     -12.010  -0.629  21.089  1.00  0.77           C  
ATOM   1423  O   CYS A 100     -11.588  -1.763  20.861  1.00  0.77           O  
ATOM   1424  CB  CYS A 100     -10.895   0.905  19.500  1.00  0.77           C  
ATOM   1425  SG  CYS A 100     -12.391   1.080  18.592  1.00  0.77           S  
ATOM   1426  H   CYS A 100      -9.113  -0.229  21.159  1.00  0.77           H  
ATOM   1427  HA  CYS A 100     -11.543   1.420  21.423  1.00  0.77           H  
ATOM   1428 1HB  CYS A 100     -10.384   1.847  19.453  1.00  0.77           H  
ATOM   1429 2HB  CYS A 100     -10.284   0.164  19.036  1.00  0.77           H  
ATOM   1430  HG  CYS A 100     -13.012   1.842  19.522  1.00  0.77           H  
ATOM   1431  N   ILE A 101     -13.243  -0.393  21.522  1.00  0.72           N  
ATOM   1432  CA  ILE A 101     -14.173  -1.505  21.691  1.00  0.72           C  
ATOM   1433  C   ILE A 101     -15.160  -1.562  20.543  1.00  0.72           C  
ATOM   1434  O   ILE A 101     -16.066  -0.733  20.440  1.00  0.72           O  
ATOM   1435  CB  ILE A 101     -14.946  -1.393  23.011  1.00  0.72           C  
ATOM   1436  CG1 ILE A 101     -14.010  -1.243  24.102  1.00  0.72           C  
ATOM   1437  CG2 ILE A 101     -15.790  -2.583  23.211  1.00  0.72           C  
ATOM   1438  CD1 ILE A 101     -13.050  -2.337  24.243  1.00  0.72           C  
ATOM   1439  H   ILE A 101     -13.524   0.572  21.680  1.00  0.72           H  
ATOM   1440  HA  ILE A 101     -13.613  -2.439  21.700  1.00  0.72           H  
ATOM   1441  HB  ILE A 101     -15.576  -0.516  22.992  1.00  0.72           H  
ATOM   1442 1HG1 ILE A 101     -13.462  -0.355  23.900  1.00  0.72           H  
ATOM   1443 2HG1 ILE A 101     -14.555  -1.131  25.033  1.00  0.72           H  
ATOM   1444 1HG2 ILE A 101     -16.338  -2.496  24.148  1.00  0.72           H  
ATOM   1445 2HG2 ILE A 101     -16.489  -2.677  22.383  1.00  0.72           H  
ATOM   1446 3HG2 ILE A 101     -15.141  -3.450  23.240  1.00  0.72           H  
ATOM   1447 1HD1 ILE A 101     -12.375  -2.104  25.060  1.00  0.72           H  
ATOM   1448 2HD1 ILE A 101     -13.572  -3.274  24.446  1.00  0.72           H  
ATOM   1449 3HD1 ILE A 101     -12.496  -2.419  23.328  1.00  0.72           H  
ATOM   1450  N   ASN A 102     -14.982  -2.557  19.695  1.00  0.70           N  
ATOM   1451  CA  ASN A 102     -15.792  -2.751  18.510  1.00  0.70           C  
ATOM   1452  C   ASN A 102     -16.998  -3.605  18.854  1.00  0.70           C  
ATOM   1453  O   ASN A 102     -16.904  -4.813  19.061  1.00  0.70           O  
ATOM   1454  CB  ASN A 102     -14.963  -3.311  17.377  1.00  0.70           C  
ATOM   1455  CG  ASN A 102     -15.782  -3.525  16.147  1.00  0.70           C  
ATOM   1456  OD1 ASN A 102     -16.941  -3.927  16.266  1.00  0.70           O  
ATOM   1457  ND2 ASN A 102     -15.249  -3.273  14.981  1.00  0.70           N  
ATOM   1458  H   ASN A 102     -14.240  -3.222  19.889  1.00  0.70           H  
ATOM   1459  HA  ASN A 102     -16.178  -1.783  18.189  1.00  0.70           H  
ATOM   1460 1HB  ASN A 102     -14.155  -2.615  17.144  1.00  0.70           H  
ATOM   1461 2HB  ASN A 102     -14.501  -4.241  17.692  1.00  0.70           H  
ATOM   1462 1HD2 ASN A 102     -15.784  -3.404  14.146  1.00  0.70           H  
ATOM   1463 2HD2 ASN A 102     -14.306  -2.931  14.905  1.00  0.70           H  
ATOM   1464  N   LEU A 103     -18.143  -2.964  18.900  1.00  0.70           N  
ATOM   1465  CA  LEU A 103     -19.372  -3.578  19.365  1.00  0.70           C  
ATOM   1466  C   LEU A 103     -20.172  -4.265  18.257  1.00  0.70           C  
ATOM   1467  O   LEU A 103     -21.271  -4.747  18.493  1.00  0.70           O  
ATOM   1468  CB  LEU A 103     -20.196  -2.478  20.034  1.00  0.70           C  
ATOM   1469  CG  LEU A 103     -19.518  -1.841  21.281  1.00  0.70           C  
ATOM   1470  CD1 LEU A 103     -20.308  -0.663  21.742  1.00  0.70           C  
ATOM   1471  CD2 LEU A 103     -19.434  -2.874  22.401  1.00  0.70           C  
ATOM   1472  H   LEU A 103     -18.153  -1.968  18.655  1.00  0.70           H  
ATOM   1473  HA  LEU A 103     -19.115  -4.327  20.114  1.00  0.70           H  
ATOM   1474 1HB  LEU A 103     -20.379  -1.685  19.306  1.00  0.70           H  
ATOM   1475 2HB  LEU A 103     -21.150  -2.902  20.343  1.00  0.70           H  
ATOM   1476  HG  LEU A 103     -18.516  -1.501  21.011  1.00  0.70           H  
ATOM   1477 1HD1 LEU A 103     -19.822  -0.218  22.598  1.00  0.70           H  
ATOM   1478 2HD1 LEU A 103     -20.354   0.062  20.931  1.00  0.70           H  
ATOM   1479 3HD1 LEU A 103     -21.310  -0.974  22.022  1.00  0.70           H  
ATOM   1480 1HD2 LEU A 103     -18.957  -2.433  23.278  1.00  0.70           H  
ATOM   1481 2HD2 LEU A 103     -20.439  -3.194  22.665  1.00  0.70           H  
ATOM   1482 3HD2 LEU A 103     -18.854  -3.728  22.062  1.00  0.70           H  
ATOM   1483  N   THR A 104     -19.609  -4.389  17.058  1.00  0.71           N  
ATOM   1484  CA  THR A 104     -20.363  -4.969  15.946  1.00  0.71           C  
ATOM   1485  C   THR A 104     -20.624  -6.473  16.088  1.00  0.71           C  
ATOM   1486  O   THR A 104     -21.455  -7.021  15.369  1.00  0.71           O  
ATOM   1487  CB  THR A 104     -19.690  -4.668  14.592  1.00  0.71           C  
ATOM   1488  OG1 THR A 104     -18.384  -5.237  14.546  1.00  0.71           O  
ATOM   1489  CG2 THR A 104     -19.591  -3.154  14.401  1.00  0.71           C  
ATOM   1490  H   THR A 104     -18.663  -4.051  16.900  1.00  0.71           H  
ATOM   1491  HA  THR A 104     -21.331  -4.479  15.914  1.00  0.71           H  
ATOM   1492  HB  THR A 104     -20.289  -5.095  13.789  1.00  0.71           H  
ATOM   1493  HG1 THR A 104     -17.818  -4.760  15.164  1.00  0.71           H  
ATOM   1494 1HG2 THR A 104     -19.122  -2.930  13.443  1.00  0.71           H  
ATOM   1495 2HG2 THR A 104     -20.588  -2.714  14.425  1.00  0.71           H  
ATOM   1496 3HG2 THR A 104     -18.992  -2.718  15.201  1.00  0.71           H  
ATOM   1497  N   HIS A 105     -19.952  -7.149  17.024  1.00  0.72           N  
ATOM   1498  CA  HIS A 105     -20.204  -8.575  17.234  1.00  0.72           C  
ATOM   1499  C   HIS A 105     -21.338  -8.812  18.239  1.00  0.72           C  
ATOM   1500  O   HIS A 105     -21.706  -9.952  18.518  1.00  0.72           O  
ATOM   1501  CB  HIS A 105     -18.957  -9.329  17.691  1.00  0.72           C  
ATOM   1502  CG  HIS A 105     -17.881  -9.435  16.640  1.00  0.72           C  
ATOM   1503  ND1 HIS A 105     -16.700 -10.105  16.863  1.00  0.72           N  
ATOM   1504  CD2 HIS A 105     -17.804  -8.948  15.376  1.00  0.72           C  
ATOM   1505  CE1 HIS A 105     -15.939 -10.032  15.782  1.00  0.72           C  
ATOM   1506  NE2 HIS A 105     -16.586  -9.336  14.865  1.00  0.72           N  
ATOM   1507  H   HIS A 105     -19.271  -6.664  17.592  1.00  0.72           H  
ATOM   1508  HA  HIS A 105     -20.516  -9.024  16.292  1.00  0.72           H  
ATOM   1509 1HB  HIS A 105     -18.533  -8.831  18.571  1.00  0.72           H  
ATOM   1510 2HB  HIS A 105     -19.240 -10.336  17.995  1.00  0.72           H  
ATOM   1511  HD2 HIS A 105     -18.562  -8.356  14.857  1.00  0.72           H  
ATOM   1512  HE1 HIS A 105     -14.945 -10.470  15.674  1.00  0.72           H  
ATOM   1513  HE2 HIS A 105     -16.246  -9.118  13.938  1.00  0.72           H  
ATOM   1514  N   MET A 106     -21.935  -7.726  18.730  1.00  0.73           N  
ATOM   1515  CA  MET A 106     -23.050  -7.764  19.670  1.00  0.73           C  
ATOM   1516  C   MET A 106     -24.361  -7.470  18.903  1.00  0.73           C  
ATOM   1517  O   MET A 106     -25.386  -7.094  19.462  1.00  0.73           O  
ATOM   1518  CB  MET A 106     -22.765  -6.803  20.843  1.00  0.73           C  
ATOM   1519  CG  MET A 106     -21.599  -7.245  21.754  1.00  0.73           C  
ATOM   1520  SD  MET A 106     -21.154  -6.054  23.081  1.00  0.73           S  
ATOM   1521  CE  MET A 106     -22.571  -6.048  24.188  1.00  0.73           C  
ATOM   1522  H   MET A 106     -21.603  -6.797  18.465  1.00  0.73           H  
ATOM   1523  HA  MET A 106     -23.131  -8.770  20.080  1.00  0.73           H  
ATOM   1524 1HB  MET A 106     -22.508  -5.825  20.453  1.00  0.73           H  
ATOM   1525 2HB  MET A 106     -23.657  -6.689  21.451  1.00  0.73           H  
ATOM   1526 1HG  MET A 106     -21.867  -8.188  22.218  1.00  0.73           H  
ATOM   1527 2HG  MET A 106     -20.713  -7.414  21.141  1.00  0.73           H  
ATOM   1528 1HE  MET A 106     -22.387  -5.364  25.017  1.00  0.73           H  
ATOM   1529 2HE  MET A 106     -23.452  -5.727  23.649  1.00  0.73           H  
ATOM   1530 3HE  MET A 106     -22.745  -7.039  24.569  1.00  0.73           H  
ATOM   1531  N   ASP A 107     -24.336  -7.729  17.593  1.00  0.75           N  
ATOM   1532  CA  ASP A 107     -25.467  -7.461  16.699  1.00  0.75           C  
ATOM   1533  C   ASP A 107     -26.626  -8.450  16.857  1.00  0.75           C  
ATOM   1534  O   ASP A 107     -26.843  -9.319  16.014  1.00  0.75           O  
ATOM   1535  CB  ASP A 107     -24.945  -7.495  15.247  1.00  0.75           C  
ATOM   1536  CG  ASP A 107     -25.960  -7.150  14.086  1.00  0.75           C  
ATOM   1537  OD1 ASP A 107     -27.033  -6.693  14.348  1.00  0.75           O  
ATOM   1538  OD2 ASP A 107     -25.615  -7.376  12.945  1.00  0.75           O  
ATOM   1539  H   ASP A 107     -23.476  -8.082  17.197  1.00  0.75           H  
ATOM   1540  HA  ASP A 107     -25.823  -6.460  16.916  1.00  0.75           H  
ATOM   1541 1HB  ASP A 107     -24.114  -6.785  15.170  1.00  0.75           H  
ATOM   1542 2HB  ASP A 107     -24.526  -8.481  15.049  1.00  0.75           H  
ATOM   1543  N   GLN A 108     -27.380  -8.276  17.945  1.00  0.76           N  
ATOM   1544  CA  GLN A 108     -28.513  -9.132  18.299  1.00  0.76           C  
ATOM   1545  C   GLN A 108     -29.685  -8.382  18.953  1.00  0.76           C  
ATOM   1546  O   GLN A 108     -29.499  -7.554  19.844  1.00  0.76           O  
ATOM   1547  CB  GLN A 108     -28.043 -10.248  19.243  1.00  0.76           C  
ATOM   1548  CG  GLN A 108     -29.115 -11.251  19.695  1.00  0.76           C  
ATOM   1549  CD  GLN A 108     -29.566 -12.204  18.583  1.00  0.76           C  
ATOM   1550  OE1 GLN A 108     -28.742 -12.891  17.963  1.00  0.76           O  
ATOM   1551  NE2 GLN A 108     -30.875 -12.255  18.333  1.00  0.76           N  
ATOM   1552  H   GLN A 108     -27.076  -7.540  18.584  1.00  0.76           H  
ATOM   1553  HA  GLN A 108     -28.886  -9.589  17.383  1.00  0.76           H  
ATOM   1554 1HB  GLN A 108     -27.247 -10.813  18.759  1.00  0.76           H  
ATOM   1555 2HB  GLN A 108     -27.614  -9.794  20.146  1.00  0.76           H  
ATOM   1556 1HG  GLN A 108     -28.697 -11.851  20.501  1.00  0.76           H  
ATOM   1557 2HG  GLN A 108     -29.978 -10.715  20.064  1.00  0.76           H  
ATOM   1558 1HE2 GLN A 108     -31.227 -12.863  17.623  1.00  0.76           H  
ATOM   1559 2HE2 GLN A 108     -31.527 -11.674  18.876  1.00  0.76           H  
ATOM   1560  N   ILE A 109     -30.901  -8.685  18.506  1.00  0.79           N  
ATOM   1561  CA  ILE A 109     -32.103  -8.161  19.159  1.00  0.79           C  
ATOM   1562  C   ILE A 109     -32.527  -9.208  20.182  1.00  0.79           C  
ATOM   1563  O   ILE A 109     -32.542 -10.408  19.881  1.00  0.79           O  
ATOM   1564  CB  ILE A 109     -33.232  -7.846  18.177  1.00  0.79           C  
ATOM   1565  CG1 ILE A 109     -32.732  -6.778  17.204  1.00  0.79           C  
ATOM   1566  CG2 ILE A 109     -34.446  -7.353  18.948  1.00  0.79           C  
ATOM   1567  CD1 ILE A 109     -33.632  -6.553  16.075  1.00  0.79           C  
ATOM   1568  H   ILE A 109     -30.996  -9.329  17.732  1.00  0.79           H  
ATOM   1569  HA  ILE A 109     -31.859  -7.247  19.691  1.00  0.79           H  
ATOM   1570  HB  ILE A 109     -33.490  -8.735  17.602  1.00  0.79           H  
ATOM   1571 1HG1 ILE A 109     -32.601  -5.849  17.729  1.00  0.79           H  
ATOM   1572 2HG1 ILE A 109     -31.766  -7.089  16.806  1.00  0.79           H  
ATOM   1573 1HG2 ILE A 109     -35.247  -7.109  18.255  1.00  0.79           H  
ATOM   1574 2HG2 ILE A 109     -34.792  -8.121  19.637  1.00  0.79           H  
ATOM   1575 3HG2 ILE A 109     -34.166  -6.471  19.511  1.00  0.79           H  
ATOM   1576 1HD1 ILE A 109     -33.204  -5.803  15.426  1.00  0.79           H  
ATOM   1577 2HD1 ILE A 109     -33.748  -7.483  15.530  1.00  0.79           H  
ATOM   1578 3HD1 ILE A 109     -34.602  -6.220  16.439  1.00  0.79           H  
ATOM   1579  N   THR A 110     -32.757  -8.776  21.417  1.00  0.82           N  
ATOM   1580  CA  THR A 110     -33.011  -9.721  22.491  1.00  0.82           C  
ATOM   1581  C   THR A 110     -34.458  -9.783  22.993  1.00  0.82           C  
ATOM   1582  O   THR A 110     -34.880 -10.809  23.530  1.00  0.82           O  
ATOM   1583  CB  THR A 110     -32.064  -9.368  23.643  1.00  0.82           C  
ATOM   1584  OG1 THR A 110     -32.348  -8.052  24.113  1.00  0.82           O  
ATOM   1585  CG2 THR A 110     -30.625  -9.402  23.128  1.00  0.82           C  
ATOM   1586  H   THR A 110     -32.758  -7.778  21.613  1.00  0.82           H  
ATOM   1587  HA  THR A 110     -32.749 -10.715  22.133  1.00  0.82           H  
ATOM   1588  HB  THR A 110     -32.183 -10.080  24.457  1.00  0.82           H  
ATOM   1589  HG1 THR A 110     -32.538  -7.470  23.348  1.00  0.82           H  
ATOM   1590 1HG2 THR A 110     -29.942  -9.146  23.938  1.00  0.82           H  
ATOM   1591 2HG2 THR A 110     -30.391 -10.399  22.759  1.00  0.82           H  
ATOM   1592 3HG2 THR A 110     -30.506  -8.682  22.317  1.00  0.82           H  
ATOM   1593  N   GLU A 111     -35.227  -8.720  22.791  1.00  0.86           N  
ATOM   1594  CA  GLU A 111     -36.625  -8.711  23.247  1.00  0.86           C  
ATOM   1595  C   GLU A 111     -37.483  -7.816  22.372  1.00  0.86           C  
ATOM   1596  O   GLU A 111     -37.069  -6.711  22.033  1.00  0.86           O  
ATOM   1597  CB  GLU A 111     -36.728  -8.210  24.703  1.00  0.86           C  
ATOM   1598  CG  GLU A 111     -38.133  -8.236  25.342  1.00  0.86           C  
ATOM   1599  CD  GLU A 111     -38.178  -7.662  26.783  1.00  0.86           C  
ATOM   1600  OE1 GLU A 111     -37.165  -7.190  27.272  1.00  0.86           O  
ATOM   1601  OE2 GLU A 111     -39.231  -7.705  27.375  1.00  0.86           O  
ATOM   1602  H   GLU A 111     -34.807  -7.896  22.368  1.00  0.86           H  
ATOM   1603  HA  GLU A 111     -37.020  -9.727  23.189  1.00  0.86           H  
ATOM   1604 1HB  GLU A 111     -36.049  -8.780  25.338  1.00  0.86           H  
ATOM   1605 2HB  GLU A 111     -36.418  -7.196  24.732  1.00  0.86           H  
ATOM   1606 1HG  GLU A 111     -38.809  -7.645  24.725  1.00  0.86           H  
ATOM   1607 2HG  GLU A 111     -38.497  -9.262  25.349  1.00  0.86           H  
ATOM   1608  N   LEU A 112     -38.692  -8.261  22.027  1.00  0.90           N  
ATOM   1609  CA  LEU A 112     -39.607  -7.372  21.312  1.00  0.90           C  
ATOM   1610  C   LEU A 112     -41.007  -7.427  21.899  1.00  0.90           C  
ATOM   1611  O   LEU A 112     -41.665  -8.471  21.911  1.00  0.90           O  
ATOM   1612  CB  LEU A 112     -39.683  -7.680  19.810  1.00  0.90           C  
ATOM   1613  CG  LEU A 112     -40.703  -6.782  19.028  1.00  0.90           C  
ATOM   1614  CD1 LEU A 112     -40.283  -5.332  19.119  1.00  0.90           C  
ATOM   1615  CD2 LEU A 112     -40.772  -7.210  17.568  1.00  0.90           C  
ATOM   1616  H   LEU A 112     -38.988  -9.189  22.296  1.00  0.90           H  
ATOM   1617  HA  LEU A 112     -39.254  -6.350  21.423  1.00  0.90           H  
ATOM   1618 1HB  LEU A 112     -38.697  -7.528  19.371  1.00  0.90           H  
ATOM   1619 2HB  LEU A 112     -39.974  -8.721  19.673  1.00  0.90           H  
ATOM   1620  HG  LEU A 112     -41.678  -6.874  19.487  1.00  0.90           H  
ATOM   1621 1HD1 LEU A 112     -40.999  -4.709  18.592  1.00  0.90           H  
ATOM   1622 2HD1 LEU A 112     -40.239  -5.022  20.159  1.00  0.90           H  
ATOM   1623 3HD1 LEU A 112     -39.310  -5.228  18.668  1.00  0.90           H  
ATOM   1624 1HD2 LEU A 112     -41.489  -6.578  17.038  1.00  0.90           H  
ATOM   1625 2HD2 LEU A 112     -39.790  -7.106  17.106  1.00  0.90           H  
ATOM   1626 3HD2 LEU A 112     -41.092  -8.250  17.509  1.00  0.90           H  
ATOM   1627  N   ASN A 113     -41.442  -6.274  22.375  1.00  0.93           N  
ATOM   1628  CA  ASN A 113     -42.740  -6.049  22.963  1.00  0.93           C  
ATOM   1629  C   ASN A 113     -43.613  -5.296  21.971  1.00  0.93           C  
ATOM   1630  O   ASN A 113     -43.437  -4.095  21.730  1.00  0.93           O  
ATOM   1631  CB  ASN A 113     -42.580  -5.305  24.264  1.00  0.93           C  
ATOM   1632  CG  ASN A 113     -43.860  -5.060  24.997  1.00  0.93           C  
ATOM   1633  OD1 ASN A 113     -44.978  -5.036  24.435  1.00  0.93           O  
ATOM   1634  ND2 ASN A 113     -43.713  -4.829  26.284  1.00  0.93           N  
ATOM   1635  H   ASN A 113     -40.819  -5.471  22.337  1.00  0.93           H  
ATOM   1636  HA  ASN A 113     -43.212  -7.012  23.158  1.00  0.93           H  
ATOM   1637 1HB  ASN A 113     -41.902  -5.862  24.916  1.00  0.93           H  
ATOM   1638 2HB  ASN A 113     -42.112  -4.342  24.066  1.00  0.93           H  
ATOM   1639 1HD2 ASN A 113     -44.520  -4.582  26.867  1.00  0.93           H  
ATOM   1640 2HD2 ASN A 113     -42.801  -4.845  26.693  1.00  0.93           H  
ATOM   1641  N   THR A 114     -44.581  -5.987  21.395  1.00  0.95           N  
ATOM   1642  CA  THR A 114     -45.395  -5.382  20.353  1.00  0.95           C  
ATOM   1643  C   THR A 114     -46.642  -4.670  20.883  1.00  0.95           C  
ATOM   1644  O   THR A 114     -47.466  -4.198  20.100  1.00  0.95           O  
ATOM   1645  CB  THR A 114     -45.782  -6.428  19.300  1.00  0.95           C  
ATOM   1646  OG1 THR A 114     -46.538  -7.478  19.916  1.00  0.95           O  
ATOM   1647  CG2 THR A 114     -44.521  -7.011  18.674  1.00  0.95           C  
ATOM   1648  H   THR A 114     -44.720  -6.959  21.644  1.00  0.95           H  
ATOM   1649  HA  THR A 114     -44.783  -4.638  19.858  1.00  0.95           H  
ATOM   1650  HB  THR A 114     -46.387  -5.957  18.524  1.00  0.95           H  
ATOM   1651  HG1 THR A 114     -47.340  -7.110  20.306  1.00  0.95           H  
ATOM   1652 1HG2 THR A 114     -44.792  -7.751  17.923  1.00  0.95           H  
ATOM   1653 2HG2 THR A 114     -43.944  -6.213  18.204  1.00  0.95           H  
ATOM   1654 3HG2 THR A 114     -43.923  -7.486  19.450  1.00  0.95           H  
ATOM   1655  N   GLU A 115     -46.794  -4.617  22.212  1.00  0.95           N  
ATOM   1656  CA  GLU A 115     -47.944  -3.940  22.815  1.00  0.95           C  
ATOM   1657  C   GLU A 115     -47.538  -2.579  23.391  1.00  0.95           C  
ATOM   1658  O   GLU A 115     -48.266  -1.598  23.251  1.00  0.95           O  
ATOM   1659  CB  GLU A 115     -48.569  -4.813  23.912  1.00  0.95           C  
ATOM   1660  CG  GLU A 115     -49.158  -6.131  23.402  1.00  0.95           C  
ATOM   1661  CD  GLU A 115     -49.802  -6.978  24.487  1.00  0.95           C  
ATOM   1662  OE1 GLU A 115     -49.750  -6.599  25.633  1.00  0.95           O  
ATOM   1663  OE2 GLU A 115     -50.344  -8.007  24.155  1.00  0.95           O  
ATOM   1664  H   GLU A 115     -46.083  -5.017  22.820  1.00  0.95           H  
ATOM   1665  HA  GLU A 115     -48.693  -3.766  22.042  1.00  0.95           H  
ATOM   1666 1HB  GLU A 115     -47.812  -5.047  24.663  1.00  0.95           H  
ATOM   1667 2HB  GLU A 115     -49.362  -4.257  24.411  1.00  0.95           H  
ATOM   1668 1HG  GLU A 115     -49.904  -5.907  22.641  1.00  0.95           H  
ATOM   1669 2HG  GLU A 115     -48.362  -6.705  22.928  1.00  0.95           H  
ATOM   1670  N   ASP A 116     -46.345  -2.518  23.996  1.00  0.94           N  
ATOM   1671  CA  ASP A 116     -45.824  -1.277  24.580  1.00  0.94           C  
ATOM   1672  C   ASP A 116     -44.869  -0.599  23.598  1.00  0.94           C  
ATOM   1673  O   ASP A 116     -44.262   0.437  23.896  1.00  0.94           O  
ATOM   1674  CB  ASP A 116     -45.092  -1.564  25.896  1.00  0.94           C  
ATOM   1675  CG  ASP A 116     -46.027  -2.095  27.015  1.00  0.94           C  
ATOM   1676  OD1 ASP A 116     -47.053  -1.494  27.234  1.00  0.94           O  
ATOM   1677  OD2 ASP A 116     -45.729  -3.133  27.589  1.00  0.94           O  
ATOM   1678  H   ASP A 116     -45.806  -3.373  24.090  1.00  0.94           H  
ATOM   1679  HA  ASP A 116     -46.657  -0.602  24.775  1.00  0.94           H  
ATOM   1680 1HB  ASP A 116     -44.300  -2.268  25.714  1.00  0.94           H  
ATOM   1681 2HB  ASP A 116     -44.626  -0.653  26.250  1.00  0.94           H  
ATOM   1682  N   PHE A 117     -44.751  -1.202  22.420  1.00  0.90           N  
ATOM   1683  CA  PHE A 117     -43.918  -0.721  21.330  1.00  0.90           C  
ATOM   1684  C   PHE A 117     -42.472  -0.519  21.753  1.00  0.90           C  
ATOM   1685  O   PHE A 117     -41.955   0.602  21.711  1.00  0.90           O  
ATOM   1686  CB  PHE A 117     -44.506   0.560  20.767  1.00  0.90           C  
ATOM   1687  CG  PHE A 117     -45.932   0.390  20.425  1.00  0.90           C  
ATOM   1688  CD1 PHE A 117     -46.899   1.210  20.966  1.00  0.90           C  
ATOM   1689  CD2 PHE A 117     -46.318  -0.634  19.613  1.00  0.90           C  
ATOM   1690  CE1 PHE A 117     -48.230   1.013  20.666  1.00  0.90           C  
ATOM   1691  CE2 PHE A 117     -47.638  -0.846  19.309  1.00  0.90           C  
ATOM   1692  CZ  PHE A 117     -48.599  -0.018  19.832  1.00  0.90           C  
ATOM   1693  H   PHE A 117     -45.282  -2.046  22.269  1.00  0.90           H  
ATOM   1694  HA  PHE A 117     -43.931  -1.477  20.543  1.00  0.90           H  
ATOM   1695 1HB  PHE A 117     -44.403   1.380  21.477  1.00  0.90           H  
ATOM   1696 2HB  PHE A 117     -43.975   0.830  19.865  1.00  0.90           H  
ATOM   1697  HD1 PHE A 117     -46.599   2.018  21.634  1.00  0.90           H  
ATOM   1698  HD2 PHE A 117     -45.558  -1.292  19.217  1.00  0.90           H  
ATOM   1699  HE1 PHE A 117     -48.989   1.668  21.094  1.00  0.90           H  
ATOM   1700  HE2 PHE A 117     -47.923  -1.676  18.661  1.00  0.90           H  
ATOM   1701  HZ  PHE A 117     -49.648  -0.184  19.597  1.00  0.90           H  
ATOM   1702  N   SER A 118     -41.834  -1.594  22.210  1.00  0.86           N  
ATOM   1703  CA  SER A 118     -40.471  -1.491  22.717  1.00  0.86           C  
ATOM   1704  C   SER A 118     -39.591  -2.692  22.392  1.00  0.86           C  
ATOM   1705  O   SER A 118     -39.995  -3.849  22.532  1.00  0.86           O  
ATOM   1706  CB  SER A 118     -40.513  -1.276  24.218  1.00  0.86           C  
ATOM   1707  OG  SER A 118     -39.245  -1.265  24.757  1.00  0.86           O  
ATOM   1708  H   SER A 118     -42.318  -2.492  22.196  1.00  0.86           H  
ATOM   1709  HA  SER A 118     -40.024  -0.618  22.259  1.00  0.86           H  
ATOM   1710 1HB  SER A 118     -41.003  -0.322  24.422  1.00  0.86           H  
ATOM   1711 2HB  SER A 118     -41.108  -2.055  24.687  1.00  0.86           H  
ATOM   1712  HG  SER A 118     -38.719  -0.723  24.153  1.00  0.86           H  
ATOM   1713  N   VAL A 119     -38.366  -2.407  21.964  1.00  0.82           N  
ATOM   1714  CA  VAL A 119     -37.437  -3.476  21.608  1.00  0.82           C  
ATOM   1715  C   VAL A 119     -36.113  -3.328  22.333  1.00  0.82           C  
ATOM   1716  O   VAL A 119     -35.595  -2.220  22.468  1.00  0.82           O  
ATOM   1717  CB  VAL A 119     -37.207  -3.444  20.086  1.00  0.82           C  
ATOM   1718  CG1 VAL A 119     -36.584  -2.133  19.705  1.00  0.82           C  
ATOM   1719  CG2 VAL A 119     -36.377  -4.596  19.623  1.00  0.82           C  
ATOM   1720  H   VAL A 119     -38.100  -1.426  21.874  1.00  0.82           H  
ATOM   1721  HA  VAL A 119     -37.879  -4.429  21.885  1.00  0.82           H  
ATOM   1722  HB  VAL A 119     -38.141  -3.502  19.616  1.00  0.82           H  
ATOM   1723 1HG1 VAL A 119     -36.458  -2.088  18.632  1.00  0.82           H  
ATOM   1724 2HG1 VAL A 119     -37.238  -1.323  20.032  1.00  0.82           H  
ATOM   1725 3HG1 VAL A 119     -35.620  -2.034  20.185  1.00  0.82           H  
ATOM   1726 1HG2 VAL A 119     -36.253  -4.550  18.547  1.00  0.82           H  
ATOM   1727 2HG2 VAL A 119     -35.416  -4.565  20.092  1.00  0.82           H  
ATOM   1728 3HG2 VAL A 119     -36.871  -5.525  19.884  1.00  0.82           H  
ATOM   1729  N   VAL A 120     -35.548  -4.448  22.783  1.00  0.78           N  
ATOM   1730  CA  VAL A 120     -34.263  -4.400  23.466  1.00  0.78           C  
ATOM   1731  C   VAL A 120     -33.216  -4.943  22.536  1.00  0.78           C  
ATOM   1732  O   VAL A 120     -33.287  -6.104  22.094  1.00  0.78           O  
ATOM   1733  CB  VAL A 120     -34.254  -5.207  24.749  1.00  0.78           C  
ATOM   1734  CG1 VAL A 120     -32.897  -5.085  25.403  1.00  0.78           C  
ATOM   1735  CG2 VAL A 120     -35.357  -4.745  25.635  1.00  0.78           C  
ATOM   1736  H   VAL A 120     -36.022  -5.335  22.631  1.00  0.78           H  
ATOM   1737  HA  VAL A 120     -34.013  -3.373  23.701  1.00  0.78           H  
ATOM   1738  HB  VAL A 120     -34.393  -6.253  24.511  1.00  0.78           H  
ATOM   1739 1HG1 VAL A 120     -32.876  -5.680  26.315  1.00  0.78           H  
ATOM   1740 2HG1 VAL A 120     -32.122  -5.441  24.726  1.00  0.78           H  
ATOM   1741 3HG1 VAL A 120     -32.707  -4.036  25.647  1.00  0.78           H  
ATOM   1742 1HG2 VAL A 120     -35.348  -5.347  26.537  1.00  0.78           H  
ATOM   1743 2HG2 VAL A 120     -35.208  -3.711  25.878  1.00  0.78           H  
ATOM   1744 3HG2 VAL A 120     -36.320  -4.865  25.136  1.00  0.78           H  
ATOM   1745  N   VAL A 121     -32.276  -4.068  22.220  1.00  0.75           N  
ATOM   1746  CA  VAL A 121     -31.284  -4.298  21.205  1.00  0.75           C  
ATOM   1747  C   VAL A 121     -29.845  -4.162  21.707  1.00  0.75           C  
ATOM   1748  O   VAL A 121     -29.500  -3.221  22.430  1.00  0.75           O  
ATOM   1749  CB  VAL A 121     -31.525  -3.253  20.106  1.00  0.75           C  
ATOM   1750  CG1 VAL A 121     -30.626  -3.452  19.042  1.00  0.75           C  
ATOM   1751  CG2 VAL A 121     -32.936  -3.304  19.629  1.00  0.75           C  
ATOM   1752  H   VAL A 121     -32.292  -3.164  22.685  1.00  0.75           H  
ATOM   1753  HA  VAL A 121     -31.419  -5.299  20.802  1.00  0.75           H  
ATOM   1754  HB  VAL A 121     -31.332  -2.259  20.511  1.00  0.75           H  
ATOM   1755 1HG1 VAL A 121     -30.808  -2.723  18.302  1.00  0.75           H  
ATOM   1756 2HG1 VAL A 121     -29.613  -3.369  19.392  1.00  0.75           H  
ATOM   1757 3HG1 VAL A 121     -30.803  -4.430  18.636  1.00  0.75           H  
ATOM   1758 1HG2 VAL A 121     -33.084  -2.546  18.870  1.00  0.75           H  
ATOM   1759 2HG2 VAL A 121     -33.151  -4.273  19.219  1.00  0.75           H  
ATOM   1760 3HG2 VAL A 121     -33.595  -3.103  20.462  1.00  0.75           H  
ATOM   1761  N   GLU A 122     -28.993  -5.115  21.358  1.00  0.73           N  
ATOM   1762  CA  GLU A 122     -27.593  -5.007  21.724  1.00  0.73           C  
ATOM   1763  C   GLU A 122     -26.874  -4.117  20.688  1.00  0.73           C  
ATOM   1764  O   GLU A 122     -27.285  -4.055  19.526  1.00  0.73           O  
ATOM   1765  CB  GLU A 122     -26.994  -6.403  21.902  1.00  0.73           C  
ATOM   1766  CG  GLU A 122     -27.521  -7.117  23.153  1.00  0.73           C  
ATOM   1767  CD  GLU A 122     -26.893  -8.481  23.423  1.00  0.73           C  
ATOM   1768  OE1 GLU A 122     -26.260  -9.012  22.550  1.00  0.73           O  
ATOM   1769  OE2 GLU A 122     -27.045  -8.977  24.517  1.00  0.73           O  
ATOM   1770  H   GLU A 122     -29.294  -5.917  20.801  1.00  0.73           H  
ATOM   1771  HA  GLU A 122     -27.544  -4.524  22.695  1.00  0.73           H  
ATOM   1772 1HB  GLU A 122     -27.286  -7.019  21.057  1.00  0.73           H  
ATOM   1773 2HB  GLU A 122     -25.919  -6.388  21.925  1.00  0.73           H  
ATOM   1774 1HG  GLU A 122     -27.336  -6.472  24.014  1.00  0.73           H  
ATOM   1775 2HG  GLU A 122     -28.596  -7.225  23.048  1.00  0.73           H  
ATOM   1776  N   PRO A 123     -25.813  -3.407  21.069  1.00  0.72           N  
ATOM   1777  CA  PRO A 123     -25.095  -2.484  20.248  1.00  0.72           C  
ATOM   1778  C   PRO A 123     -24.473  -3.271  19.137  1.00  0.72           C  
ATOM   1779  O   PRO A 123     -24.143  -4.430  19.306  1.00  0.72           O  
ATOM   1780  CB  PRO A 123     -24.069  -1.910  21.224  1.00  0.72           C  
ATOM   1781  CG  PRO A 123     -23.909  -2.941  22.224  1.00  0.72           C  
ATOM   1782  CD  PRO A 123     -25.280  -3.520  22.374  1.00  0.72           C  
ATOM   1783  HA  PRO A 123     -25.784  -1.717  19.864  1.00  0.72           H  
ATOM   1784 1HB  PRO A 123     -23.148  -1.651  20.696  1.00  0.72           H  
ATOM   1785 2HB  PRO A 123     -24.455  -1.004  21.703  1.00  0.72           H  
ATOM   1786 1HG  PRO A 123     -23.171  -3.681  21.890  1.00  0.72           H  
ATOM   1787 2HG  PRO A 123     -23.517  -2.498  23.123  1.00  0.72           H  
ATOM   1788 1HD  PRO A 123     -25.197  -4.529  22.719  1.00  0.72           H  
ATOM   1789 2HD  PRO A 123     -25.865  -2.893  23.027  1.00  0.72           H  
ATOM   1790  N   GLY A 124     -24.317  -2.638  18.004  1.00  0.72           N  
ATOM   1791  CA  GLY A 124     -23.784  -3.289  16.828  1.00  0.72           C  
ATOM   1792  C   GLY A 124     -24.930  -3.497  15.854  1.00  0.72           C  
ATOM   1793  O   GLY A 124     -24.724  -3.524  14.641  1.00  0.72           O  
ATOM   1794  H   GLY A 124     -24.602  -1.678  17.932  1.00  0.72           H  
ATOM   1795 1HA  GLY A 124     -23.001  -2.679  16.378  1.00  0.72           H  
ATOM   1796 2HA  GLY A 124     -23.353  -4.251  17.103  1.00  0.72           H  
ATOM   1797  N   VAL A 125     -26.164  -3.522  16.373  1.00  0.72           N  
ATOM   1798  CA  VAL A 125     -27.311  -3.613  15.484  1.00  0.72           C  
ATOM   1799  C   VAL A 125     -27.445  -2.247  14.842  1.00  0.72           C  
ATOM   1800  O   VAL A 125     -27.401  -1.235  15.551  1.00  0.72           O  
ATOM   1801  CB  VAL A 125     -28.608  -3.961  16.261  1.00  0.72           C  
ATOM   1802  CG1 VAL A 125     -29.837  -3.933  15.325  1.00  0.72           C  
ATOM   1803  CG2 VAL A 125     -28.502  -5.347  16.891  1.00  0.72           C  
ATOM   1804  H   VAL A 125     -26.315  -3.526  17.387  1.00  0.72           H  
ATOM   1805  HA  VAL A 125     -27.127  -4.362  14.713  1.00  0.72           H  
ATOM   1806  HB  VAL A 125     -28.742  -3.229  17.032  1.00  0.72           H  
ATOM   1807 1HG1 VAL A 125     -30.736  -4.165  15.894  1.00  0.72           H  
ATOM   1808 2HG1 VAL A 125     -29.935  -2.948  14.880  1.00  0.72           H  
ATOM   1809 3HG1 VAL A 125     -29.705  -4.675  14.540  1.00  0.72           H  
ATOM   1810 1HG2 VAL A 125     -29.389  -5.593  17.442  1.00  0.72           H  
ATOM   1811 2HG2 VAL A 125     -28.371  -6.081  16.117  1.00  0.72           H  
ATOM   1812 3HG2 VAL A 125     -27.660  -5.371  17.559  1.00  0.72           H  
ATOM   1813  N   THR A 126     -27.546  -2.208  13.518  1.00  0.73           N  
ATOM   1814  CA  THR A 126     -27.692  -0.937  12.820  1.00  0.73           C  
ATOM   1815  C   THR A 126     -29.120  -0.514  12.712  1.00  0.73           C  
ATOM   1816  O   THR A 126     -30.027  -1.332  12.874  1.00  0.73           O  
ATOM   1817  CB  THR A 126     -27.043  -0.971  11.425  1.00  0.73           C  
ATOM   1818  OG1 THR A 126     -27.685  -1.987  10.595  1.00  0.73           O  
ATOM   1819  CG2 THR A 126     -25.569  -1.251  11.559  1.00  0.73           C  
ATOM   1820  H   THR A 126     -27.526  -3.079  13.002  1.00  0.73           H  
ATOM   1821  HA  THR A 126     -27.212  -0.169  13.384  1.00  0.73           H  
ATOM   1822  HB  THR A 126     -27.167   0.004  10.943  1.00  0.73           H  
ATOM   1823  HG1 THR A 126     -27.133  -2.137   9.813  1.00  0.73           H  
ATOM   1824 1HG2 THR A 126     -25.106  -1.255  10.572  1.00  0.73           H  
ATOM   1825 2HG2 THR A 126     -25.117  -0.470  12.166  1.00  0.73           H  
ATOM   1826 3HG2 THR A 126     -25.418  -2.220  12.040  1.00  0.73           H  
ATOM   1827  N   ARG A 127     -29.320   0.753  12.369  1.00  0.74           N  
ATOM   1828  CA  ARG A 127     -30.661   1.254  12.159  1.00  0.74           C  
ATOM   1829  C   ARG A 127     -31.393   0.385  11.136  1.00  0.74           C  
ATOM   1830  O   ARG A 127     -32.500  -0.094  11.402  1.00  0.74           O  
ATOM   1831  CB  ARG A 127     -30.614   2.699  11.699  1.00  0.74           C  
ATOM   1832  CG  ARG A 127     -31.942   3.367  11.720  1.00  0.74           C  
ATOM   1833  CD  ARG A 127     -32.604   3.366  10.394  1.00  0.74           C  
ATOM   1834  NE  ARG A 127     -33.928   3.924  10.489  1.00  0.74           N  
ATOM   1835  CZ  ARG A 127     -34.803   4.041   9.477  1.00  0.74           C  
ATOM   1836  NH1 ARG A 127     -34.467   3.684   8.253  1.00  0.74           N  
ATOM   1837  NH2 ARG A 127     -36.003   4.511   9.726  1.00  0.74           N  
ATOM   1838  H   ARG A 127     -28.517   1.382  12.295  1.00  0.74           H  
ATOM   1839  HA  ARG A 127     -31.199   1.209  13.107  1.00  0.74           H  
ATOM   1840 1HB  ARG A 127     -29.934   3.260  12.319  1.00  0.74           H  
ATOM   1841 2HB  ARG A 127     -30.232   2.750  10.677  1.00  0.74           H  
ATOM   1842 1HG  ARG A 127     -32.598   2.868  12.428  1.00  0.74           H  
ATOM   1843 2HG  ARG A 127     -31.796   4.396  12.026  1.00  0.74           H  
ATOM   1844 1HD  ARG A 127     -32.025   3.974   9.696  1.00  0.74           H  
ATOM   1845 2HD  ARG A 127     -32.687   2.349  10.018  1.00  0.74           H  
ATOM   1846  HE  ARG A 127     -34.221   4.270  11.411  1.00  0.74           H  
ATOM   1847 1HH1 ARG A 127     -33.540   3.333   8.070  1.00  0.74           H  
ATOM   1848 2HH1 ARG A 127     -35.129   3.784   7.499  1.00  0.74           H  
ATOM   1849 1HH2 ARG A 127     -36.253   4.717  10.704  1.00  0.74           H  
ATOM   1850 2HH2 ARG A 127     -36.673   4.608   8.986  1.00  0.74           H  
ATOM   1851  N   LYS A 128     -30.750   0.141   9.988  1.00  0.76           N  
ATOM   1852  CA  LYS A 128     -31.287  -0.727   8.954  1.00  0.76           C  
ATOM   1853  C   LYS A 128     -31.594  -2.125   9.456  1.00  0.76           C  
ATOM   1854  O   LYS A 128     -32.691  -2.642   9.213  1.00  0.76           O  
ATOM   1855  CB  LYS A 128     -30.292  -0.786   7.805  1.00  0.76           C  
ATOM   1856  CG  LYS A 128     -30.601  -1.699   6.643  1.00  0.76           C  
ATOM   1857  CD  LYS A 128     -29.524  -1.504   5.561  1.00  0.76           C  
ATOM   1858  CE  LYS A 128     -28.130  -1.722   6.152  1.00  0.76           C  
ATOM   1859  NZ  LYS A 128     -27.040  -1.578   5.147  1.00  0.76           N  
ATOM   1860  H   LYS A 128     -29.846   0.576   9.802  1.00  0.76           H  
ATOM   1861  HA  LYS A 128     -32.218  -0.291   8.593  1.00  0.76           H  
ATOM   1862 1HB  LYS A 128     -30.193   0.192   7.416  1.00  0.76           H  
ATOM   1863 2HB  LYS A 128     -29.314  -1.070   8.199  1.00  0.76           H  
ATOM   1864 1HG  LYS A 128     -30.599  -2.739   6.978  1.00  0.76           H  
ATOM   1865 2HG  LYS A 128     -31.580  -1.463   6.232  1.00  0.76           H  
ATOM   1866 1HD  LYS A 128     -29.680  -2.224   4.758  1.00  0.76           H  
ATOM   1867 2HD  LYS A 128     -29.586  -0.509   5.143  1.00  0.76           H  
ATOM   1868 1HE  LYS A 128     -27.972  -0.974   6.933  1.00  0.76           H  
ATOM   1869 2HE  LYS A 128     -28.074  -2.714   6.598  1.00  0.76           H  
ATOM   1870 1HZ  LYS A 128     -26.134  -1.685   5.628  1.00  0.76           H  
ATOM   1871 2HZ  LYS A 128     -27.125  -2.255   4.415  1.00  0.76           H  
ATOM   1872 3HZ  LYS A 128     -27.054  -0.649   4.753  1.00  0.76           H  
ATOM   1873  N   ALA A 129     -30.646  -2.765  10.158  1.00  0.77           N  
ATOM   1874  CA  ALA A 129     -30.920  -4.119  10.622  1.00  0.77           C  
ATOM   1875  C   ALA A 129     -32.116  -4.145  11.556  1.00  0.77           C  
ATOM   1876  O   ALA A 129     -32.993  -5.002  11.426  1.00  0.77           O  
ATOM   1877  CB  ALA A 129     -29.712  -4.691  11.335  1.00  0.77           C  
ATOM   1878  H   ALA A 129     -29.742  -2.330  10.362  1.00  0.77           H  
ATOM   1879  HA  ALA A 129     -31.153  -4.735   9.753  1.00  0.77           H  
ATOM   1880 1HB  ALA A 129     -29.923  -5.708  11.664  1.00  0.77           H  
ATOM   1881 2HB  ALA A 129     -28.856  -4.697  10.663  1.00  0.77           H  
ATOM   1882 3HB  ALA A 129     -29.487  -4.070  12.199  1.00  0.77           H  
ATOM   1883  N   LEU A 130     -32.208  -3.166  12.451  1.00  0.78           N  
ATOM   1884  CA  LEU A 130     -33.323  -3.144  13.370  1.00  0.78           C  
ATOM   1885  C   LEU A 130     -34.622  -2.975  12.623  1.00  0.78           C  
ATOM   1886  O   LEU A 130     -35.556  -3.754  12.817  1.00  0.78           O  
ATOM   1887  CB  LEU A 130     -33.170  -2.026  14.406  1.00  0.78           C  
ATOM   1888  CG  LEU A 130     -34.380  -1.875  15.359  1.00  0.78           C  
ATOM   1889  CD1 LEU A 130     -34.563  -3.157  16.124  1.00  0.78           C  
ATOM   1890  CD2 LEU A 130     -34.186  -0.724  16.313  1.00  0.78           C  
ATOM   1891  H   LEU A 130     -31.482  -2.452  12.515  1.00  0.78           H  
ATOM   1892  HA  LEU A 130     -33.352  -4.093  13.892  1.00  0.78           H  
ATOM   1893 1HB  LEU A 130     -32.299  -2.242  15.002  1.00  0.78           H  
ATOM   1894 2HB  LEU A 130     -33.010  -1.077  13.886  1.00  0.78           H  
ATOM   1895  HG  LEU A 130     -35.259  -1.692  14.766  1.00  0.78           H  
ATOM   1896 1HD1 LEU A 130     -35.420  -3.075  16.776  1.00  0.78           H  
ATOM   1897 2HD1 LEU A 130     -34.726  -3.960  15.416  1.00  0.78           H  
ATOM   1898 3HD1 LEU A 130     -33.676  -3.362  16.712  1.00  0.78           H  
ATOM   1899 1HD2 LEU A 130     -35.059  -0.633  16.960  1.00  0.78           H  
ATOM   1900 2HD2 LEU A 130     -33.318  -0.909  16.914  1.00  0.78           H  
ATOM   1901 3HD2 LEU A 130     -34.053   0.197  15.752  1.00  0.78           H  
ATOM   1902  N   ASN A 131     -34.682  -1.980  11.742  1.00  0.79           N  
ATOM   1903  CA  ASN A 131     -35.903  -1.701  11.012  1.00  0.79           C  
ATOM   1904  C   ASN A 131     -36.317  -2.922  10.174  1.00  0.79           C  
ATOM   1905  O   ASN A 131     -37.508  -3.228  10.044  1.00  0.79           O  
ATOM   1906  CB  ASN A 131     -35.689  -0.475  10.145  1.00  0.79           C  
ATOM   1907  CG  ASN A 131     -36.933   0.136   9.655  1.00  0.79           C  
ATOM   1908  OD1 ASN A 131     -37.739   0.659  10.449  1.00  0.79           O  
ATOM   1909  ND2 ASN A 131     -37.134   0.095   8.361  1.00  0.79           N  
ATOM   1910  H   ASN A 131     -33.864  -1.386  11.594  1.00  0.79           H  
ATOM   1911  HA  ASN A 131     -36.699  -1.501  11.728  1.00  0.79           H  
ATOM   1912 1HB  ASN A 131     -35.134   0.274  10.718  1.00  0.79           H  
ATOM   1913 2HB  ASN A 131     -35.065  -0.749   9.291  1.00  0.79           H  
ATOM   1914 1HD2 ASN A 131     -37.964   0.492   7.969  1.00  0.79           H  
ATOM   1915 2HD2 ASN A 131     -36.458  -0.342   7.765  1.00  0.79           H  
ATOM   1916  N   THR A 132     -35.329  -3.656   9.648  1.00  0.80           N  
ATOM   1917  CA  THR A 132     -35.588  -4.843   8.850  1.00  0.80           C  
ATOM   1918  C   THR A 132     -36.241  -5.924   9.695  1.00  0.80           C  
ATOM   1919  O   THR A 132     -37.210  -6.555   9.271  1.00  0.80           O  
ATOM   1920  CB  THR A 132     -34.291  -5.396   8.242  1.00  0.80           C  
ATOM   1921  OG1 THR A 132     -33.701  -4.399   7.391  1.00  0.80           O  
ATOM   1922  CG2 THR A 132     -34.579  -6.651   7.444  1.00  0.80           C  
ATOM   1923  H   THR A 132     -34.361  -3.358   9.768  1.00  0.80           H  
ATOM   1924  HA  THR A 132     -36.271  -4.579   8.044  1.00  0.80           H  
ATOM   1925  HB  THR A 132     -33.591  -5.635   9.038  1.00  0.80           H  
ATOM   1926  HG1 THR A 132     -33.450  -3.626   7.950  1.00  0.80           H  
ATOM   1927 1HG2 THR A 132     -33.650  -7.032   7.023  1.00  0.80           H  
ATOM   1928 2HG2 THR A 132     -35.016  -7.403   8.102  1.00  0.80           H  
ATOM   1929 3HG2 THR A 132     -35.277  -6.420   6.640  1.00  0.80           H  
ATOM   1930  N   HIS A 133     -35.725  -6.124  10.907  1.00  0.81           N  
ATOM   1931  CA  HIS A 133     -36.255  -7.146  11.794  1.00  0.81           C  
ATOM   1932  C   HIS A 133     -37.639  -6.768  12.322  1.00  0.81           C  
ATOM   1933  O   HIS A 133     -38.502  -7.631  12.500  1.00  0.81           O  
ATOM   1934  CB  HIS A 133     -35.310  -7.378  12.980  1.00  0.81           C  
ATOM   1935  CG  HIS A 133     -34.012  -8.083  12.630  1.00  0.81           C  
ATOM   1936  ND1 HIS A 133     -33.977  -9.364  12.115  1.00  0.81           N  
ATOM   1937  CD2 HIS A 133     -32.715  -7.695  12.758  1.00  0.81           C  
ATOM   1938  CE1 HIS A 133     -32.717  -9.725  11.927  1.00  0.81           C  
ATOM   1939  NE2 HIS A 133     -31.935  -8.732  12.310  1.00  0.81           N  
ATOM   1940  H   HIS A 133     -34.916  -5.572  11.202  1.00  0.81           H  
ATOM   1941  HA  HIS A 133     -36.351  -8.083  11.249  1.00  0.81           H  
ATOM   1942 1HB  HIS A 133     -35.056  -6.407  13.415  1.00  0.81           H  
ATOM   1943 2HB  HIS A 133     -35.823  -7.954  13.747  1.00  0.81           H  
ATOM   1944  HD2 HIS A 133     -32.358  -6.743  13.147  1.00  0.81           H  
ATOM   1945  HE1 HIS A 133     -32.382 -10.682  11.528  1.00  0.81           H  
ATOM   1946  HE2 HIS A 133     -30.924  -8.732  12.285  1.00  0.81           H  
ATOM   1947  N   LEU A 134     -37.859  -5.478  12.559  1.00  0.82           N  
ATOM   1948  CA  LEU A 134     -39.129  -4.998  13.090  1.00  0.82           C  
ATOM   1949  C   LEU A 134     -40.261  -4.961  12.072  1.00  0.82           C  
ATOM   1950  O   LEU A 134     -41.410  -5.225  12.422  1.00  0.82           O  
ATOM   1951  CB  LEU A 134     -38.975  -3.585  13.610  1.00  0.82           C  
ATOM   1952  CG  LEU A 134     -38.093  -3.389  14.798  1.00  0.82           C  
ATOM   1953  CD1 LEU A 134     -38.023  -1.924  15.035  1.00  0.82           C  
ATOM   1954  CD2 LEU A 134     -38.629  -4.157  15.975  1.00  0.82           C  
ATOM   1955  H   LEU A 134     -37.102  -4.811  12.409  1.00  0.82           H  
ATOM   1956  HA  LEU A 134     -39.423  -5.654  13.907  1.00  0.82           H  
ATOM   1957 1HB  LEU A 134     -38.574  -2.974  12.801  1.00  0.82           H  
ATOM   1958 2HB  LEU A 134     -39.961  -3.201  13.864  1.00  0.82           H  
ATOM   1959  HG  LEU A 134     -37.104  -3.744  14.595  1.00  0.82           H  
ATOM   1960 1HD1 LEU A 134     -37.387  -1.725  15.888  1.00  0.82           H  
ATOM   1961 2HD1 LEU A 134     -37.617  -1.435  14.152  1.00  0.82           H  
ATOM   1962 3HD1 LEU A 134     -39.017  -1.555  15.217  1.00  0.82           H  
ATOM   1963 1HD2 LEU A 134     -37.985  -3.994  16.836  1.00  0.82           H  
ATOM   1964 2HD2 LEU A 134     -39.634  -3.828  16.200  1.00  0.82           H  
ATOM   1965 3HD2 LEU A 134     -38.649  -5.218  15.731  1.00  0.82           H  
ATOM   1966  N   ARG A 135     -39.940  -4.698  10.811  1.00  0.82           N  
ATOM   1967  CA  ARG A 135     -40.931  -4.484   9.754  1.00  0.82           C  
ATOM   1968  C   ARG A 135     -42.125  -5.438   9.740  1.00  0.82           C  
ATOM   1969  O   ARG A 135     -43.277  -5.002   9.649  1.00  0.82           O  
ATOM   1970  CB  ARG A 135     -40.241  -4.629   8.402  1.00  0.82           C  
ATOM   1971  CG  ARG A 135     -41.123  -4.427   7.169  1.00  0.82           C  
ATOM   1972  CD  ARG A 135     -40.429  -4.880   5.907  1.00  0.82           C  
ATOM   1973  NE  ARG A 135     -40.258  -6.344   5.879  1.00  0.82           N  
ATOM   1974  CZ  ARG A 135     -39.399  -7.032   5.095  1.00  0.82           C  
ATOM   1975  NH1 ARG A 135     -38.605  -6.398   4.244  1.00  0.82           N  
ATOM   1976  NH2 ARG A 135     -39.364  -8.360   5.187  1.00  0.82           N  
ATOM   1977  H   ARG A 135     -38.963  -4.518  10.578  1.00  0.82           H  
ATOM   1978  HA  ARG A 135     -41.305  -3.465   9.861  1.00  0.82           H  
ATOM   1979 1HB  ARG A 135     -39.418  -3.920   8.343  1.00  0.82           H  
ATOM   1980 2HB  ARG A 135     -39.807  -5.631   8.330  1.00  0.82           H  
ATOM   1981 1HG  ARG A 135     -42.033  -5.024   7.281  1.00  0.82           H  
ATOM   1982 2HG  ARG A 135     -41.384  -3.375   7.070  1.00  0.82           H  
ATOM   1983 1HD  ARG A 135     -41.020  -4.589   5.040  1.00  0.82           H  
ATOM   1984 2HD  ARG A 135     -39.444  -4.422   5.851  1.00  0.82           H  
ATOM   1985  HE  ARG A 135     -40.867  -6.906   6.499  1.00  0.82           H  
ATOM   1986 1HH1 ARG A 135     -38.639  -5.391   4.178  1.00  0.82           H  
ATOM   1987 2HH1 ARG A 135     -37.967  -6.921   3.661  1.00  0.82           H  
ATOM   1988 1HH2 ARG A 135     -39.987  -8.847   5.875  1.00  0.82           H  
ATOM   1989 2HH2 ARG A 135     -38.736  -8.894   4.615  1.00  0.82           H  
ATOM   1990  N   ASP A 136     -41.887  -6.729   9.881  1.00  0.81           N  
ATOM   1991  CA  ASP A 136     -42.968  -7.695   9.746  1.00  0.81           C  
ATOM   1992  C   ASP A 136     -43.874  -7.783  10.981  1.00  0.81           C  
ATOM   1993  O   ASP A 136     -44.902  -8.461  10.957  1.00  0.81           O  
ATOM   1994  CB  ASP A 136     -42.374  -9.037   9.348  1.00  0.81           C  
ATOM   1995  CG  ASP A 136     -41.793  -8.889   7.945  1.00  0.81           C  
ATOM   1996  OD1 ASP A 136     -42.120  -7.899   7.333  1.00  0.81           O  
ATOM   1997  OD2 ASP A 136     -41.018  -9.690   7.495  1.00  0.81           O  
ATOM   1998  H   ASP A 136     -40.938  -7.045  10.034  1.00  0.81           H  
ATOM   1999  HA  ASP A 136     -43.595  -7.372   8.914  1.00  0.81           H  
ATOM   2000 1HB  ASP A 136     -41.584  -9.320  10.047  1.00  0.81           H  
ATOM   2001 2HB  ASP A 136     -43.141  -9.813   9.357  1.00  0.81           H  
ATOM   2002  N   SER A 137     -43.488  -7.098  12.062  1.00  0.79           N  
ATOM   2003  CA  SER A 137     -44.285  -7.038  13.282  1.00  0.79           C  
ATOM   2004  C   SER A 137     -45.320  -5.924  13.178  1.00  0.79           C  
ATOM   2005  O   SER A 137     -46.184  -5.788  14.045  1.00  0.79           O  
ATOM   2006  CB  SER A 137     -43.425  -6.731  14.489  1.00  0.79           C  
ATOM   2007  OG  SER A 137     -42.957  -5.409  14.445  1.00  0.79           O  
ATOM   2008  H   SER A 137     -42.630  -6.551  12.031  1.00  0.79           H  
ATOM   2009  HA  SER A 137     -44.799  -7.989  13.419  1.00  0.79           H  
ATOM   2010 1HB  SER A 137     -44.002  -6.885  15.398  1.00  0.79           H  
ATOM   2011 2HB  SER A 137     -42.577  -7.414  14.514  1.00  0.79           H  
ATOM   2012  HG  SER A 137     -42.406  -5.354  13.645  1.00  0.79           H  
ATOM   2013  N   GLY A 138     -45.198  -5.087  12.141  1.00  0.77           N  
ATOM   2014  CA  GLY A 138     -46.053  -3.921  11.992  1.00  0.77           C  
ATOM   2015  C   GLY A 138     -45.406  -2.668  12.587  1.00  0.77           C  
ATOM   2016  O   GLY A 138     -45.937  -1.563  12.418  1.00  0.77           O  
ATOM   2017  H   GLY A 138     -44.488  -5.245  11.424  1.00  0.77           H  
ATOM   2018 1HA  GLY A 138     -46.253  -3.761  10.932  1.00  0.77           H  
ATOM   2019 2HA  GLY A 138     -47.010  -4.107  12.476  1.00  0.77           H  
ATOM   2020  N   LEU A 139     -44.285  -2.848  13.296  1.00  0.75           N  
ATOM   2021  CA  LEU A 139     -43.550  -1.748  13.914  1.00  0.75           C  
ATOM   2022  C   LEU A 139     -42.326  -1.345  13.110  1.00  0.75           C  
ATOM   2023  O   LEU A 139     -41.843  -2.102  12.274  1.00  0.75           O  
ATOM   2024  CB  LEU A 139     -43.113  -2.127  15.329  1.00  0.75           C  
ATOM   2025  CG  LEU A 139     -44.248  -2.511  16.248  1.00  0.75           C  
ATOM   2026  CD1 LEU A 139     -43.716  -2.925  17.602  1.00  0.75           C  
ATOM   2027  CD2 LEU A 139     -45.176  -1.335  16.349  1.00  0.75           C  
ATOM   2028  H   LEU A 139     -43.924  -3.792  13.444  1.00  0.75           H  
ATOM   2029  HA  LEU A 139     -44.212  -0.887  13.975  1.00  0.75           H  
ATOM   2030 1HB  LEU A 139     -42.418  -2.962  15.274  1.00  0.75           H  
ATOM   2031 2HB  LEU A 139     -42.598  -1.277  15.767  1.00  0.75           H  
ATOM   2032  HG  LEU A 139     -44.786  -3.364  15.823  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 139     -44.550  -3.192  18.226  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 139     -43.049  -3.780  17.488  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 139     -43.179  -2.096  18.048  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 139     -46.019  -1.589  16.968  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 139     -44.649  -0.473  16.767  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 139     -45.516  -1.110  15.363  1.00  0.75           H  
ATOM   2039  N   TRP A 140     -41.811  -0.153  13.380  1.00  0.75           N  
ATOM   2040  CA  TRP A 140     -40.584   0.299  12.732  1.00  0.75           C  
ATOM   2041  C   TRP A 140     -39.814   1.259  13.625  1.00  0.75           C  
ATOM   2042  O   TRP A 140     -40.312   1.678  14.681  1.00  0.75           O  
ATOM   2043  CB  TRP A 140     -40.921   0.945  11.378  1.00  0.75           C  
ATOM   2044  CG  TRP A 140     -41.734   2.190  11.430  1.00  0.75           C  
ATOM   2045  CD1 TRP A 140     -42.962   2.284  11.912  1.00  0.75           C  
ATOM   2046  CD2 TRP A 140     -41.415   3.500  10.893  1.00  0.75           C  
ATOM   2047  NE1 TRP A 140     -43.449   3.554  11.763  1.00  0.75           N  
ATOM   2048  CE2 TRP A 140     -42.524   4.308  11.130  1.00  0.75           C  
ATOM   2049  CE3 TRP A 140     -40.309   4.034  10.226  1.00  0.75           C  
ATOM   2050  CZ2 TRP A 140     -42.572   5.630  10.730  1.00  0.75           C  
ATOM   2051  CZ3 TRP A 140     -40.364   5.369   9.817  1.00  0.75           C  
ATOM   2052  CH2 TRP A 140     -41.464   6.144  10.067  1.00  0.75           C  
ATOM   2053  H   TRP A 140     -42.308   0.454  14.029  1.00  0.75           H  
ATOM   2054  HA  TRP A 140     -39.953  -0.572  12.545  1.00  0.75           H  
ATOM   2055 1HB  TRP A 140     -40.021   1.190  10.860  1.00  0.75           H  
ATOM   2056 2HB  TRP A 140     -41.454   0.220  10.762  1.00  0.75           H  
ATOM   2057  HD1 TRP A 140     -43.504   1.462  12.352  1.00  0.75           H  
ATOM   2058  HE1 TRP A 140     -44.394   3.838  12.071  1.00  0.75           H  
ATOM   2059  HE3 TRP A 140     -39.431   3.418  10.026  1.00  0.75           H  
ATOM   2060  HZ2 TRP A 140     -43.440   6.249  10.910  1.00  0.75           H  
ATOM   2061  HZ3 TRP A 140     -39.503   5.783   9.292  1.00  0.75           H  
ATOM   2062  HH2 TRP A 140     -41.471   7.184   9.733  1.00  0.75           H  
ATOM   2063  N   PHE A 141     -38.604   1.634  13.195  1.00  0.77           N  
ATOM   2064  CA  PHE A 141     -37.780   2.559  13.978  1.00  0.77           C  
ATOM   2065  C   PHE A 141     -37.483   3.824  13.152  1.00  0.77           C  
ATOM   2066  O   PHE A 141     -36.567   3.820  12.330  1.00  0.77           O  
ATOM   2067  CB  PHE A 141     -36.471   1.905  14.425  1.00  0.77           C  
ATOM   2068  CG  PHE A 141     -35.734   2.731  15.462  1.00  0.77           C  
ATOM   2069  CD1 PHE A 141     -36.396   3.060  16.616  1.00  0.77           C  
ATOM   2070  CD2 PHE A 141     -34.412   3.144  15.324  1.00  0.77           C  
ATOM   2071  CE1 PHE A 141     -35.805   3.773  17.606  1.00  0.77           C  
ATOM   2072  CE2 PHE A 141     -33.803   3.872  16.337  1.00  0.77           C  
ATOM   2073  CZ  PHE A 141     -34.506   4.186  17.477  1.00  0.77           C  
ATOM   2074  H   PHE A 141     -38.245   1.258  12.311  1.00  0.77           H  
ATOM   2075  HA  PHE A 141     -38.307   2.807  14.894  1.00  0.77           H  
ATOM   2076 1HB  PHE A 141     -36.672   0.922  14.849  1.00  0.77           H  
ATOM   2077 2HB  PHE A 141     -35.814   1.767  13.563  1.00  0.77           H  
ATOM   2078  HD1 PHE A 141     -37.424   2.747  16.731  1.00  0.77           H  
ATOM   2079  HD2 PHE A 141     -33.859   2.890  14.424  1.00  0.77           H  
ATOM   2080  HE1 PHE A 141     -36.383   4.006  18.499  1.00  0.77           H  
ATOM   2081  HE2 PHE A 141     -32.775   4.194  16.240  1.00  0.77           H  
ATOM   2082  HZ  PHE A 141     -34.037   4.754  18.272  1.00  0.77           H  
ATOM   2083  N   PRO A 142     -38.281   4.898  13.312  1.00  0.84           N  
ATOM   2084  CA  PRO A 142     -38.234   6.160  12.593  1.00  0.84           C  
ATOM   2085  C   PRO A 142     -36.941   6.958  12.652  1.00  0.84           C  
ATOM   2086  O   PRO A 142     -36.718   7.829  11.803  1.00  0.84           O  
ATOM   2087  CB  PRO A 142     -39.325   6.962  13.277  1.00  0.84           C  
ATOM   2088  CG  PRO A 142     -40.247   5.979  13.854  1.00  0.84           C  
ATOM   2089  CD  PRO A 142     -39.389   4.850  14.285  1.00  0.84           C  
ATOM   2090  HA  PRO A 142     -38.482   5.975  11.551  1.00  0.84           H  
ATOM   2091 1HB  PRO A 142     -38.884   7.634  14.028  1.00  0.84           H  
ATOM   2092 2HB  PRO A 142     -39.805   7.592  12.527  1.00  0.84           H  
ATOM   2093 1HG  PRO A 142     -40.791   6.437  14.676  1.00  0.84           H  
ATOM   2094 2HG  PRO A 142     -40.995   5.681  13.127  1.00  0.84           H  
ATOM   2095 1HD  PRO A 142     -39.026   4.988  15.317  1.00  0.84           H  
ATOM   2096 2HD  PRO A 142     -40.002   3.975  14.161  1.00  0.84           H  
ATOM   2097  N   VAL A 143     -36.078   6.721  13.633  1.00  0.94           N  
ATOM   2098  CA  VAL A 143     -34.883   7.543  13.635  1.00  0.94           C  
ATOM   2099  C   VAL A 143     -34.033   7.039  12.486  1.00  0.94           C  
ATOM   2100  O   VAL A 143     -33.708   5.854  12.426  1.00  0.94           O  
ATOM   2101  CB  VAL A 143     -34.095   7.423  14.950  1.00  0.94           C  
ATOM   2102  CG1 VAL A 143     -32.830   8.273  14.889  1.00  0.94           C  
ATOM   2103  CG2 VAL A 143     -34.951   7.804  16.090  1.00  0.94           C  
ATOM   2104  H   VAL A 143     -36.230   6.012  14.335  1.00  0.94           H  
ATOM   2105  HA  VAL A 143     -35.152   8.586  13.465  1.00  0.94           H  
ATOM   2106  HB  VAL A 143     -33.779   6.395  15.067  1.00  0.94           H  
ATOM   2107 1HG1 VAL A 143     -32.262   8.161  15.799  1.00  0.94           H  
ATOM   2108 2HG1 VAL A 143     -32.235   7.976  14.070  1.00  0.94           H  
ATOM   2109 3HG1 VAL A 143     -33.107   9.308  14.769  1.00  0.94           H  
ATOM   2110 1HG2 VAL A 143     -34.390   7.690  17.014  1.00  0.94           H  
ATOM   2111 2HG2 VAL A 143     -35.271   8.843  15.984  1.00  0.94           H  
ATOM   2112 3HG2 VAL A 143     -35.829   7.154  16.115  1.00  0.94           H  
ATOM   2113  N   ASP A 144     -33.674   7.949  11.590  1.00  1.05           N  
ATOM   2114  CA  ASP A 144     -32.894   7.655  10.397  1.00  1.05           C  
ATOM   2115  C   ASP A 144     -31.806   8.685  10.135  1.00  1.05           C  
ATOM   2116  O   ASP A 144     -32.070   9.692   9.472  1.00  1.05           O  
ATOM   2117  CB  ASP A 144     -33.794   7.638   9.166  1.00  1.05           C  
ATOM   2118  CG  ASP A 144     -33.040   7.262   7.858  1.00  1.05           C  
ATOM   2119  OD1 ASP A 144     -31.807   7.168   7.860  1.00  1.05           O  
ATOM   2120  OD2 ASP A 144     -33.716   7.090   6.860  1.00  1.05           O  
ATOM   2121  H   ASP A 144     -34.011   8.883  11.734  1.00  1.05           H  
ATOM   2122  HA  ASP A 144     -32.460   6.663  10.502  1.00  1.05           H  
ATOM   2123 1HB  ASP A 144     -34.603   6.935   9.321  1.00  1.05           H  
ATOM   2124 2HB  ASP A 144     -34.250   8.616   9.035  1.00  1.05           H  
ATOM   2125  N   PRO A 145     -30.602   8.485  10.696  1.00  1.14           N  
ATOM   2126  CA  PRO A 145     -29.400   9.270  10.558  1.00  1.14           C  
ATOM   2127  C   PRO A 145     -28.466   8.617   9.541  1.00  1.14           C  
ATOM   2128  O   PRO A 145     -27.257   8.856   9.565  1.00  1.14           O  
ATOM   2129  CB  PRO A 145     -28.823   9.176  11.954  1.00  1.14           C  
ATOM   2130  CG  PRO A 145     -29.108   7.766  12.341  1.00  1.14           C  
ATOM   2131  CD  PRO A 145     -30.405   7.373  11.626  1.00  1.14           C  
ATOM   2132  HA  PRO A 145     -29.650  10.304  10.278  1.00  1.14           H  
ATOM   2133 1HB  PRO A 145     -27.749   9.406  11.932  1.00  1.14           H  
ATOM   2134 2HB  PRO A 145     -29.304   9.917  12.614  1.00  1.14           H  
ATOM   2135 1HG  PRO A 145     -28.263   7.111  12.091  1.00  1.14           H  
ATOM   2136 2HG  PRO A 145     -29.223   7.756  13.406  1.00  1.14           H  
ATOM   2137 1HD  PRO A 145     -30.242   6.431  11.070  1.00  1.14           H  
ATOM   2138 2HD  PRO A 145     -31.192   7.285  12.331  1.00  1.14           H  
ATOM   2139  N   GLY A 146     -29.001   7.697   8.735  1.00  1.18           N  
ATOM   2140  CA  GLY A 146     -28.175   6.822   7.920  1.00  1.18           C  
ATOM   2141  C   GLY A 146     -28.432   5.364   8.299  1.00  1.18           C  
ATOM   2142  O   GLY A 146     -28.315   4.954   9.458  1.00  1.18           O  
ATOM   2143  H   GLY A 146     -30.020   7.567   8.662  1.00  1.18           H  
ATOM   2144 1HA  GLY A 146     -28.411   6.979   6.867  1.00  1.18           H  
ATOM   2145 2HA  GLY A 146     -27.123   7.063   8.061  1.00  1.18           H  
ATOM   2146  N   ALA A 147     -28.700   4.566   7.276  1.00  1.15           N  
ATOM   2147  CA  ALA A 147     -29.038   3.148   7.375  1.00  1.15           C  
ATOM   2148  C   ALA A 147     -27.987   2.281   8.078  1.00  1.15           C  
ATOM   2149  O   ALA A 147     -28.319   1.331   8.795  1.00  1.15           O  
ATOM   2150  CB  ALA A 147     -29.251   2.643   5.960  1.00  1.15           C  
ATOM   2151  H   ALA A 147     -28.731   4.987   6.359  1.00  1.15           H  
ATOM   2152  HA  ALA A 147     -29.968   3.064   7.939  1.00  1.15           H  
ATOM   2153 1HB  ALA A 147     -29.544   1.627   5.963  1.00  1.15           H  
ATOM   2154 2HB  ALA A 147     -30.028   3.236   5.478  1.00  1.15           H  
ATOM   2155 3HB  ALA A 147     -28.320   2.737   5.400  1.00  1.15           H  
ATOM   2156  N   ASP A 148     -26.716   2.611   7.899  1.00  1.07           N  
ATOM   2157  CA  ASP A 148     -25.660   1.788   8.466  1.00  1.07           C  
ATOM   2158  C   ASP A 148     -25.159   2.308   9.803  1.00  1.07           C  
ATOM   2159  O   ASP A 148     -24.148   1.828  10.317  1.00  1.07           O  
ATOM   2160  CB  ASP A 148     -24.485   1.688   7.491  1.00  1.07           C  
ATOM   2161  CG  ASP A 148     -24.818   0.922   6.181  1.00  1.07           C  
ATOM   2162  OD1 ASP A 148     -25.421  -0.147   6.231  1.00  1.07           O  
ATOM   2163  OD2 ASP A 148     -24.496   1.424   5.142  1.00  1.07           O  
ATOM   2164  H   ASP A 148     -26.481   3.422   7.345  1.00  1.07           H  
ATOM   2165  HA  ASP A 148     -26.057   0.786   8.627  1.00  1.07           H  
ATOM   2166 1HB  ASP A 148     -24.144   2.692   7.234  1.00  1.07           H  
ATOM   2167 2HB  ASP A 148     -23.653   1.182   7.986  1.00  1.07           H  
ATOM   2168  N   ALA A 149     -25.823   3.302  10.378  1.00  0.96           N  
ATOM   2169  CA  ALA A 149     -25.357   3.764  11.671  1.00  0.96           C  
ATOM   2170  C   ALA A 149     -25.734   2.764  12.753  1.00  0.96           C  
ATOM   2171  O   ALA A 149     -26.908   2.399  12.878  1.00  0.96           O  
ATOM   2172  CB  ALA A 149     -25.965   5.113  12.005  1.00  0.96           C  
ATOM   2173  H   ALA A 149     -26.657   3.722   9.959  1.00  0.96           H  
ATOM   2174  HA  ALA A 149     -24.274   3.859  11.640  1.00  0.96           H  
ATOM   2175 1HB  ALA A 149     -25.597   5.444  12.973  1.00  0.96           H  
ATOM   2176 2HB  ALA A 149     -25.692   5.841  11.241  1.00  0.96           H  
ATOM   2177 3HB  ALA A 149     -27.050   5.015  12.037  1.00  0.96           H  
ATOM   2178  N   SER A 150     -24.768   2.370  13.588  1.00  0.87           N  
ATOM   2179  CA  SER A 150     -25.135   1.509  14.721  1.00  0.87           C  
ATOM   2180  C   SER A 150     -26.037   2.256  15.685  1.00  0.87           C  
ATOM   2181  O   SER A 150     -25.833   3.451  15.903  1.00  0.87           O  
ATOM   2182  CB  SER A 150     -23.928   1.065  15.509  1.00  0.87           C  
ATOM   2183  OG  SER A 150     -23.314   2.173  16.123  1.00  0.87           O  
ATOM   2184  H   SER A 150     -23.800   2.611  13.366  1.00  0.87           H  
ATOM   2185  HA  SER A 150     -25.632   0.632  14.363  1.00  0.87           H  
ATOM   2186 1HB  SER A 150     -24.239   0.347  16.266  1.00  0.87           H  
ATOM   2187 2HB  SER A 150     -23.233   0.570  14.871  1.00  0.87           H  
ATOM   2188  HG  SER A 150     -23.028   2.741  15.395  1.00  0.87           H  
ATOM   2189  N   LEU A 151     -26.903   1.519  16.381  1.00  0.80           N  
ATOM   2190  CA  LEU A 151     -27.766   2.069  17.428  1.00  0.80           C  
ATOM   2191  C   LEU A 151     -26.959   2.580  18.615  1.00  0.80           C  
ATOM   2192  O   LEU A 151     -27.349   3.537  19.285  1.00  0.80           O  
ATOM   2193  CB  LEU A 151     -28.784   0.999  17.811  1.00  0.80           C  
ATOM   2194  CG  LEU A 151     -29.785   0.764  16.666  1.00  0.80           C  
ATOM   2195  CD1 LEU A 151     -30.546  -0.430  16.904  1.00  0.80           C  
ATOM   2196  CD2 LEU A 151     -30.722   1.963  16.563  1.00  0.80           C  
ATOM   2197  H   LEU A 151     -27.018   0.536  16.123  1.00  0.80           H  
ATOM   2198  HA  LEU A 151     -28.316   2.903  17.004  1.00  0.80           H  
ATOM   2199 1HB  LEU A 151     -28.267   0.059  18.015  1.00  0.80           H  
ATOM   2200 2HB  LEU A 151     -29.330   1.312  18.700  1.00  0.80           H  
ATOM   2201  HG  LEU A 151     -29.240   0.641  15.727  1.00  0.80           H  
ATOM   2202 1HD1 LEU A 151     -31.217  -0.568  16.079  1.00  0.80           H  
ATOM   2203 2HD1 LEU A 151     -29.857  -1.250  16.953  1.00  0.80           H  
ATOM   2204 3HD1 LEU A 151     -31.096  -0.352  17.826  1.00  0.80           H  
ATOM   2205 1HD2 LEU A 151     -31.426   1.805  15.745  1.00  0.80           H  
ATOM   2206 2HD2 LEU A 151     -31.269   2.088  17.489  1.00  0.80           H  
ATOM   2207 3HD2 LEU A 151     -30.143   2.845  16.377  1.00  0.80           H  
ATOM   2208  N   CYS A 152     -25.822   1.936  18.881  1.00  0.76           N  
ATOM   2209  CA  CYS A 152     -24.942   2.370  19.958  1.00  0.76           C  
ATOM   2210  C   CYS A 152     -24.430   3.752  19.650  1.00  0.76           C  
ATOM   2211  O   CYS A 152     -24.442   4.622  20.515  1.00  0.76           O  
ATOM   2212  CB  CYS A 152     -23.729   1.479  20.105  1.00  0.76           C  
ATOM   2213  SG  CYS A 152     -22.674   1.934  21.500  1.00  0.76           S  
ATOM   2214  H   CYS A 152     -25.561   1.158  18.299  1.00  0.76           H  
ATOM   2215  HA  CYS A 152     -25.499   2.391  20.895  1.00  0.76           H  
ATOM   2216 1HB  CYS A 152     -24.037   0.495  20.199  1.00  0.76           H  
ATOM   2217 2HB  CYS A 152     -23.122   1.538  19.198  1.00  0.76           H  
ATOM   2218  HG  CYS A 152     -21.884   0.868  21.443  1.00  0.76           H  
ATOM   2219  N   GLY A 153     -23.945   3.933  18.413  1.00  0.75           N  
ATOM   2220  CA  GLY A 153     -23.411   5.198  17.947  1.00  0.75           C  
ATOM   2221  C   GLY A 153     -24.488   6.253  17.990  1.00  0.75           C  
ATOM   2222  O   GLY A 153     -24.274   7.352  18.491  1.00  0.75           O  
ATOM   2223  H   GLY A 153     -23.951   3.171  17.742  1.00  0.75           H  
ATOM   2224 1HA  GLY A 153     -22.566   5.494  18.567  1.00  0.75           H  
ATOM   2225 2HA  GLY A 153     -23.049   5.082  16.927  1.00  0.75           H  
ATOM   2226  N   MET A 154     -25.660   5.922  17.463  1.00  0.76           N  
ATOM   2227  CA  MET A 154     -26.772   6.852  17.435  1.00  0.76           C  
ATOM   2228  C   MET A 154     -27.120   7.326  18.840  1.00  0.76           C  
ATOM   2229  O   MET A 154     -27.256   8.527  19.100  1.00  0.76           O  
ATOM   2230  CB  MET A 154     -27.945   6.137  16.780  1.00  0.76           C  
ATOM   2231  CG  MET A 154     -27.769   5.918  15.321  1.00  0.76           C  
ATOM   2232  SD  MET A 154     -28.949   4.740  14.614  1.00  0.76           S  
ATOM   2233  CE  MET A 154     -30.544   5.450  14.917  1.00  0.76           C  
ATOM   2234  H   MET A 154     -25.775   4.997  17.047  1.00  0.76           H  
ATOM   2235  HA  MET A 154     -26.486   7.715  16.841  1.00  0.76           H  
ATOM   2236 1HB  MET A 154     -28.090   5.180  17.253  1.00  0.76           H  
ATOM   2237 2HB  MET A 154     -28.849   6.711  16.913  1.00  0.76           H  
ATOM   2238 1HG  MET A 154     -27.853   6.859  14.821  1.00  0.76           H  
ATOM   2239 2HG  MET A 154     -26.769   5.545  15.142  1.00  0.76           H  
ATOM   2240 1HE  MET A 154     -31.316   4.806  14.500  1.00  0.76           H  
ATOM   2241 2HE  MET A 154     -30.685   5.539  15.979  1.00  0.76           H  
ATOM   2242 3HE  MET A 154     -30.609   6.408  14.475  1.00  0.76           H  
ATOM   2243  N   ALA A 155     -27.208   6.399  19.786  1.00  0.78           N  
ATOM   2244  CA  ALA A 155     -27.478   6.806  21.147  1.00  0.78           C  
ATOM   2245  C   ALA A 155     -26.293   7.610  21.722  1.00  0.78           C  
ATOM   2246  O   ALA A 155     -26.456   8.742  22.177  1.00  0.78           O  
ATOM   2247  CB  ALA A 155     -27.760   5.567  21.990  1.00  0.78           C  
ATOM   2248  H   ALA A 155     -27.102   5.407  19.567  1.00  0.78           H  
ATOM   2249  HA  ALA A 155     -28.355   7.449  21.147  1.00  0.78           H  
ATOM   2250 1HB  ALA A 155     -27.980   5.849  23.013  1.00  0.78           H  
ATOM   2251 2HB  ALA A 155     -28.610   5.028  21.570  1.00  0.78           H  
ATOM   2252 3HB  ALA A 155     -26.884   4.924  21.965  1.00  0.78           H  
ATOM   2253  N   ALA A 156     -25.078   7.091  21.592  1.00  0.81           N  
ATOM   2254  CA  ALA A 156     -23.897   7.729  22.161  1.00  0.81           C  
ATOM   2255  C   ALA A 156     -23.656   9.128  21.617  1.00  0.81           C  
ATOM   2256  O   ALA A 156     -23.206  10.004  22.340  1.00  0.81           O  
ATOM   2257  CB  ALA A 156     -22.668   6.879  21.900  1.00  0.81           C  
ATOM   2258  H   ALA A 156     -24.958   6.194  21.136  1.00  0.81           H  
ATOM   2259  HA  ALA A 156     -24.050   7.806  23.237  1.00  0.81           H  
ATOM   2260 1HB  ALA A 156     -21.797   7.342  22.362  1.00  0.81           H  
ATOM   2261 2HB  ALA A 156     -22.820   5.883  22.320  1.00  0.81           H  
ATOM   2262 3HB  ALA A 156     -22.514   6.796  20.825  1.00  0.81           H  
ATOM   2263  N   THR A 157     -23.958   9.365  20.353  1.00  0.84           N  
ATOM   2264  CA  THR A 157     -23.691  10.669  19.763  1.00  0.84           C  
ATOM   2265  C   THR A 157     -24.886  11.618  19.841  1.00  0.84           C  
ATOM   2266  O   THR A 157     -24.804  12.762  19.391  1.00  0.84           O  
ATOM   2267  CB  THR A 157     -23.184  10.503  18.317  1.00  0.84           C  
ATOM   2268  OG1 THR A 157     -24.162   9.825  17.524  1.00  0.84           O  
ATOM   2269  CG2 THR A 157     -21.899   9.686  18.324  1.00  0.84           C  
ATOM   2270  H   THR A 157     -24.327   8.621  19.768  1.00  0.84           H  
ATOM   2271  HA  THR A 157     -22.878  11.133  20.323  1.00  0.84           H  
ATOM   2272  HB  THR A 157     -22.987  11.487  17.882  1.00  0.84           H  
ATOM   2273  HG1 THR A 157     -24.319   8.938  17.914  1.00  0.84           H  
ATOM   2274 1HG2 THR A 157     -21.537   9.572  17.305  1.00  0.84           H  
ATOM   2275 2HG2 THR A 157     -21.149  10.203  18.923  1.00  0.84           H  
ATOM   2276 3HG2 THR A 157     -22.094   8.705  18.753  1.00  0.84           H  
ATOM   2277  N   GLY A 158     -26.008  11.158  20.415  1.00  0.85           N  
ATOM   2278  CA  GLY A 158     -27.177  12.019  20.550  1.00  0.85           C  
ATOM   2279  C   GLY A 158     -27.807  12.287  19.202  1.00  0.85           C  
ATOM   2280  O   GLY A 158     -28.322  13.379  18.949  1.00  0.85           O  
ATOM   2281  H   GLY A 158     -26.053  10.213  20.790  1.00  0.85           H  
ATOM   2282 1HA  GLY A 158     -27.902  11.532  21.194  1.00  0.85           H  
ATOM   2283 2HA  GLY A 158     -26.894  12.955  21.026  1.00  0.85           H  
ATOM   2284  N   ALA A 159     -27.717  11.312  18.312  1.00  0.86           N  
ATOM   2285  CA  ALA A 159     -28.200  11.490  16.970  1.00  0.86           C  
ATOM   2286  C   ALA A 159     -29.681  11.766  16.915  1.00  0.86           C  
ATOM   2287  O   ALA A 159     -30.482  11.267  17.717  1.00  0.86           O  
ATOM   2288  CB  ALA A 159     -27.883  10.270  16.123  1.00  0.86           C  
ATOM   2289  H   ALA A 159     -27.317  10.413  18.575  1.00  0.86           H  
ATOM   2290  HA  ALA A 159     -27.688  12.347  16.549  1.00  0.86           H  
ATOM   2291 1HB  ALA A 159     -28.221  10.442  15.099  1.00  0.86           H  
ATOM   2292 2HB  ALA A 159     -26.806  10.100  16.132  1.00  0.86           H  
ATOM   2293 3HB  ALA A 159     -28.394   9.405  16.534  1.00  0.86           H  
ATOM   2294  N   SER A 160     -30.020  12.565  15.929  1.00  0.87           N  
ATOM   2295  CA  SER A 160     -31.381  12.859  15.577  1.00  0.87           C  
ATOM   2296  C   SER A 160     -31.518  12.337  14.170  1.00  0.87           C  
ATOM   2297  O   SER A 160     -30.548  12.353  13.416  1.00  0.87           O  
ATOM   2298  CB  SER A 160     -31.629  14.346  15.613  1.00  0.87           C  
ATOM   2299  OG  SER A 160     -31.463  14.859  16.907  1.00  0.87           O  
ATOM   2300  H   SER A 160     -29.280  12.966  15.367  1.00  0.87           H  
ATOM   2301  HA  SER A 160     -32.071  12.333  16.239  1.00  0.87           H  
ATOM   2302 1HB  SER A 160     -30.944  14.842  14.930  1.00  0.87           H  
ATOM   2303 2HB  SER A 160     -32.637  14.552  15.265  1.00  0.87           H  
ATOM   2304  HG  SER A 160     -30.515  14.822  17.096  1.00  0.87           H  
ATOM   2305  N   GLY A 161     -32.679  11.843  13.807  1.00  0.87           N  
ATOM   2306  CA  GLY A 161     -32.821  11.388  12.440  1.00  0.87           C  
ATOM   2307  C   GLY A 161     -33.475  12.456  11.606  1.00  0.87           C  
ATOM   2308  O   GLY A 161     -33.938  13.469  12.135  1.00  0.87           O  
ATOM   2309  H   GLY A 161     -33.455  11.813  14.453  1.00  0.87           H  
ATOM   2310 1HA  GLY A 161     -31.848  11.128  12.021  1.00  0.87           H  
ATOM   2311 2HA  GLY A 161     -33.426  10.494  12.427  1.00  0.87           H  
ATOM   2312  N   THR A 162     -33.664  12.168  10.329  1.00  0.87           N  
ATOM   2313  CA  THR A 162     -34.310  13.124   9.439  1.00  0.87           C  
ATOM   2314  C   THR A 162     -35.793  13.292   9.783  1.00  0.87           C  
ATOM   2315  O   THR A 162     -36.415  14.294   9.450  1.00  0.87           O  
ATOM   2316  CB  THR A 162     -34.135  12.670   7.983  1.00  0.87           C  
ATOM   2317  OG1 THR A 162     -34.694  11.360   7.834  1.00  0.87           O  
ATOM   2318  CG2 THR A 162     -32.685  12.630   7.613  1.00  0.87           C  
ATOM   2319  H   THR A 162     -33.267  11.303   9.950  1.00  0.87           H  
ATOM   2320  HA  THR A 162     -33.820  14.092   9.558  1.00  0.87           H  
ATOM   2321  HB  THR A 162     -34.650  13.365   7.327  1.00  0.87           H  
ATOM   2322  HG1 THR A 162     -34.126  10.723   8.306  1.00  0.87           H  
ATOM   2323 1HG2 THR A 162     -32.582  12.308   6.573  1.00  0.87           H  
ATOM   2324 2HG2 THR A 162     -32.255  13.626   7.725  1.00  0.87           H  
ATOM   2325 3HG2 THR A 162     -32.159  11.935   8.260  1.00  0.87           H  
ATOM   2326  N   ASN A 163     -36.334  12.318  10.501  1.00  0.88           N  
ATOM   2327  CA  ASN A 163     -37.725  12.276  10.908  1.00  0.88           C  
ATOM   2328  C   ASN A 163     -37.955  12.827  12.313  1.00  0.88           C  
ATOM   2329  O   ASN A 163     -39.064  12.701  12.843  1.00  0.88           O  
ATOM   2330  CB  ASN A 163     -38.250  10.856  10.864  1.00  0.88           C  
ATOM   2331  CG  ASN A 163     -38.434  10.276   9.496  1.00  0.88           C  
ATOM   2332  OD1 ASN A 163     -38.866  10.950   8.557  1.00  0.88           O  
ATOM   2333  ND2 ASN A 163     -38.104   9.012   9.368  1.00  0.88           N  
ATOM   2334  H   ASN A 163     -35.741  11.545  10.748  1.00  0.88           H  
ATOM   2335  HA  ASN A 163     -38.296  12.888  10.220  1.00  0.88           H  
ATOM   2336 1HB  ASN A 163     -37.577  10.213  11.430  1.00  0.88           H  
ATOM   2337 2HB  ASN A 163     -39.201  10.835  11.362  1.00  0.88           H  
ATOM   2338 1HD2 ASN A 163     -38.194   8.554   8.482  1.00  0.88           H  
ATOM   2339 2HD2 ASN A 163     -37.732   8.506  10.175  1.00  0.88           H  
ATOM   2340  N   ALA A 164     -36.934  13.484  12.897  1.00  0.88           N  
ATOM   2341  CA  ALA A 164     -36.993  14.047  14.260  1.00  0.88           C  
ATOM   2342  C   ALA A 164     -38.132  15.071  14.434  1.00  0.88           C  
ATOM   2343  O   ALA A 164     -38.583  15.356  15.544  1.00  0.88           O  
ATOM   2344  CB  ALA A 164     -35.675  14.698  14.603  1.00  0.88           C  
ATOM   2345  H   ALA A 164     -36.045  13.571  12.404  1.00  0.88           H  
ATOM   2346  HA  ALA A 164     -37.152  13.225  14.951  1.00  0.88           H  
ATOM   2347 1HB  ALA A 164     -35.711  15.074  15.622  1.00  0.88           H  
ATOM   2348 2HB  ALA A 164     -34.880  13.966  14.512  1.00  0.88           H  
ATOM   2349 3HB  ALA A 164     -35.487  15.528  13.915  1.00  0.88           H  
ATOM   2350  N   VAL A 165     -38.524  15.711  13.346  1.00  0.88           N  
ATOM   2351  CA  VAL A 165     -39.619  16.675  13.351  1.00  0.88           C  
ATOM   2352  C   VAL A 165     -40.993  16.024  13.655  1.00  0.88           C  
ATOM   2353  O   VAL A 165     -41.925  16.712  14.080  1.00  0.88           O  
ATOM   2354  CB  VAL A 165     -39.638  17.455  12.027  1.00  0.88           C  
ATOM   2355  CG1 VAL A 165     -40.113  16.580  10.910  1.00  0.88           C  
ATOM   2356  CG2 VAL A 165     -40.528  18.687  12.160  1.00  0.88           C  
ATOM   2357  H   VAL A 165     -38.077  15.476  12.473  1.00  0.88           H  
ATOM   2358  HA  VAL A 165     -39.410  17.399  14.140  1.00  0.88           H  
ATOM   2359  HB  VAL A 165     -38.625  17.761  11.800  1.00  0.88           H  
ATOM   2360 1HG1 VAL A 165     -40.095  17.126   9.968  1.00  0.88           H  
ATOM   2361 2HG1 VAL A 165     -39.440  15.730  10.851  1.00  0.88           H  
ATOM   2362 3HG1 VAL A 165     -41.130  16.234  11.093  1.00  0.88           H  
ATOM   2363 1HG2 VAL A 165     -40.521  19.246  11.226  1.00  0.88           H  
ATOM   2364 2HG2 VAL A 165     -41.548  18.374  12.389  1.00  0.88           H  
ATOM   2365 3HG2 VAL A 165     -40.149  19.320  12.967  1.00  0.88           H  
ATOM   2366  N   ARG A 166     -41.131  14.715  13.371  1.00  0.87           N  
ATOM   2367  CA  ARG A 166     -42.377  13.960  13.569  1.00  0.87           C  
ATOM   2368  C   ARG A 166     -42.287  12.977  14.738  1.00  0.87           C  
ATOM   2369  O   ARG A 166     -43.240  12.809  15.503  1.00  0.87           O  
ATOM   2370  CB  ARG A 166     -42.727  13.202  12.303  1.00  0.87           C  
ATOM   2371  CG  ARG A 166     -44.053  12.397  12.320  1.00  0.87           C  
ATOM   2372  CD  ARG A 166     -44.299  11.742  10.978  1.00  0.87           C  
ATOM   2373  NE  ARG A 166     -45.449  10.822  10.960  1.00  0.87           N  
ATOM   2374  CZ  ARG A 166     -46.704  11.177  10.617  1.00  0.87           C  
ATOM   2375  NH1 ARG A 166     -46.959  12.415  10.259  1.00  0.87           N  
ATOM   2376  NH2 ARG A 166     -47.683  10.288  10.625  1.00  0.87           N  
ATOM   2377  H   ARG A 166     -40.318  14.200  13.044  1.00  0.87           H  
ATOM   2378  HA  ARG A 166     -43.175  14.670  13.777  1.00  0.87           H  
ATOM   2379 1HB  ARG A 166     -42.804  13.927  11.506  1.00  0.87           H  
ATOM   2380 2HB  ARG A 166     -41.912  12.520  12.046  1.00  0.87           H  
ATOM   2381 1HG  ARG A 166     -44.001  11.626  13.089  1.00  0.87           H  
ATOM   2382 2HG  ARG A 166     -44.883  13.068  12.534  1.00  0.87           H  
ATOM   2383 1HD  ARG A 166     -44.512  12.527  10.258  1.00  0.87           H  
ATOM   2384 2HD  ARG A 166     -43.419  11.209  10.655  1.00  0.87           H  
ATOM   2385  HE  ARG A 166     -45.283   9.848  11.240  1.00  0.87           H  
ATOM   2386 1HH1 ARG A 166     -46.218  13.100  10.246  1.00  0.87           H  
ATOM   2387 2HH1 ARG A 166     -47.898  12.673   9.988  1.00  0.87           H  
ATOM   2388 1HH2 ARG A 166     -47.507   9.332  10.891  1.00  0.87           H  
ATOM   2389 2HH2 ARG A 166     -48.615  10.570  10.354  1.00  0.87           H  
ATOM   2390  N   TYR A 167     -41.143  12.316  14.855  1.00  0.86           N  
ATOM   2391  CA  TYR A 167     -40.886  11.331  15.899  1.00  0.86           C  
ATOM   2392  C   TYR A 167     -39.746  11.913  16.690  1.00  0.86           C  
ATOM   2393  O   TYR A 167     -39.078  12.793  16.191  1.00  0.86           O  
ATOM   2394  CB  TYR A 167     -40.533   9.969  15.322  1.00  0.86           C  
ATOM   2395  CG  TYR A 167     -41.632   9.411  14.467  1.00  0.86           C  
ATOM   2396  CD1 TYR A 167     -41.581   9.579  13.107  1.00  0.86           C  
ATOM   2397  CD2 TYR A 167     -42.699   8.769  15.039  1.00  0.86           C  
ATOM   2398  CE1 TYR A 167     -42.582   9.096  12.317  1.00  0.86           C  
ATOM   2399  CE2 TYR A 167     -43.719   8.292  14.253  1.00  0.86           C  
ATOM   2400  CZ  TYR A 167     -43.662   8.459  12.896  1.00  0.86           C  
ATOM   2401  OH  TYR A 167     -44.687   8.020  12.101  1.00  0.86           O  
ATOM   2402  H   TYR A 167     -40.396  12.508  14.191  1.00  0.86           H  
ATOM   2403  HA  TYR A 167     -41.754  11.242  16.552  1.00  0.86           H  
ATOM   2404 1HB  TYR A 167     -39.629  10.055  14.712  1.00  0.86           H  
ATOM   2405 2HB  TYR A 167     -40.328   9.263  16.127  1.00  0.86           H  
ATOM   2406  HD1 TYR A 167     -40.742  10.094  12.667  1.00  0.86           H  
ATOM   2407  HD2 TYR A 167     -42.742   8.651  16.114  1.00  0.86           H  
ATOM   2408  HE1 TYR A 167     -42.533   9.227  11.239  1.00  0.86           H  
ATOM   2409  HE2 TYR A 167     -44.573   7.792  14.712  1.00  0.86           H  
ATOM   2410  HH  TYR A 167     -45.294   7.488  12.634  1.00  0.86           H  
ATOM   2411  N   GLY A 168     -39.509  11.483  17.908  1.00  0.84           N  
ATOM   2412  CA  GLY A 168     -38.440  12.155  18.636  1.00  0.84           C  
ATOM   2413  C   GLY A 168     -37.024  11.722  18.251  1.00  0.84           C  
ATOM   2414  O   GLY A 168     -36.816  10.925  17.330  1.00  0.84           O  
ATOM   2415  H   GLY A 168     -40.051  10.744  18.328  1.00  0.84           H  
ATOM   2416 1HA  GLY A 168     -38.529  13.230  18.481  1.00  0.84           H  
ATOM   2417 2HA  GLY A 168     -38.594  12.003  19.696  1.00  0.84           H  
ATOM   2418  N   THR A 169     -36.068  12.266  18.995  1.00  0.82           N  
ATOM   2419  CA  THR A 169     -34.623  12.093  18.837  1.00  0.82           C  
ATOM   2420  C   THR A 169     -34.167  10.847  19.575  1.00  0.82           C  
ATOM   2421  O   THR A 169     -34.979  10.229  20.263  1.00  0.82           O  
ATOM   2422  CB  THR A 169     -33.909  13.337  19.377  1.00  0.82           C  
ATOM   2423  OG1 THR A 169     -34.176  13.455  20.801  1.00  0.82           O  
ATOM   2424  CG2 THR A 169     -34.414  14.576  18.653  1.00  0.82           C  
ATOM   2425  H   THR A 169     -36.380  12.864  19.773  1.00  0.82           H  
ATOM   2426  HA  THR A 169     -34.392  11.975  17.778  1.00  0.82           H  
ATOM   2427  HB  THR A 169     -32.832  13.239  19.220  1.00  0.82           H  
ATOM   2428  HG1 THR A 169     -35.161  13.564  20.962  1.00  0.82           H  
ATOM   2429 1HG2 THR A 169     -33.905  15.457  19.041  1.00  0.82           H  
ATOM   2430 2HG2 THR A 169     -34.210  14.477  17.590  1.00  0.82           H  
ATOM   2431 3HG2 THR A 169     -35.490  14.676  18.812  1.00  0.82           H  
ATOM   2432  N   MET A 170     -32.895  10.456  19.497  1.00  0.80           N  
ATOM   2433  CA  MET A 170     -32.517   9.274  20.272  1.00  0.80           C  
ATOM   2434  C   MET A 170     -32.775   9.462  21.781  1.00  0.80           C  
ATOM   2435  O   MET A 170     -33.019   8.496  22.483  1.00  0.80           O  
ATOM   2436  CB  MET A 170     -31.078   8.869  19.984  1.00  0.80           C  
ATOM   2437  CG  MET A 170     -30.889   8.257  18.601  1.00  0.80           C  
ATOM   2438  SD  MET A 170     -31.807   6.695  18.333  1.00  0.80           S  
ATOM   2439  CE  MET A 170     -30.909   5.442  19.251  1.00  0.80           C  
ATOM   2440  H   MET A 170     -32.199  10.929  18.912  1.00  0.80           H  
ATOM   2441  HA  MET A 170     -33.140   8.450  19.939  1.00  0.80           H  
ATOM   2442 1HB  MET A 170     -30.425   9.746  20.046  1.00  0.80           H  
ATOM   2443 2HB  MET A 170     -30.738   8.152  20.730  1.00  0.80           H  
ATOM   2444 1HG  MET A 170     -31.221   8.963  17.856  1.00  0.80           H  
ATOM   2445 2HG  MET A 170     -29.842   8.082  18.444  1.00  0.80           H  
ATOM   2446 1HE  MET A 170     -31.408   4.478  19.139  1.00  0.80           H  
ATOM   2447 2HE  MET A 170     -29.895   5.361  18.873  1.00  0.80           H  
ATOM   2448 3HE  MET A 170     -30.874   5.711  20.295  1.00  0.80           H  
ATOM   2449  N   ARG A 171     -32.803  10.691  22.303  1.00  0.80           N  
ATOM   2450  CA  ARG A 171     -33.126  10.821  23.730  1.00  0.80           C  
ATOM   2451  C   ARG A 171     -34.596  10.524  24.025  1.00  0.80           C  
ATOM   2452  O   ARG A 171     -34.968  10.294  25.175  1.00  0.80           O  
ATOM   2453  CB  ARG A 171     -32.795  12.188  24.303  1.00  0.80           C  
ATOM   2454  CG  ARG A 171     -31.340  12.434  24.456  1.00  0.80           C  
ATOM   2455  CD  ARG A 171     -31.011  13.584  25.302  1.00  0.80           C  
ATOM   2456  NE  ARG A 171     -29.578  13.702  25.441  1.00  0.80           N  
ATOM   2457  CZ  ARG A 171     -28.804  14.466  24.654  1.00  0.80           C  
ATOM   2458  NH1 ARG A 171     -29.346  15.208  23.709  1.00  0.80           N  
ATOM   2459  NH2 ARG A 171     -27.504  14.476  24.825  1.00  0.80           N  
ATOM   2460  H   ARG A 171     -32.616  11.506  21.732  1.00  0.80           H  
ATOM   2461  HA  ARG A 171     -32.527  10.092  24.277  1.00  0.80           H  
ATOM   2462 1HB  ARG A 171     -33.205  12.961  23.650  1.00  0.80           H  
ATOM   2463 2HB  ARG A 171     -33.262  12.298  25.281  1.00  0.80           H  
ATOM   2464 1HG  ARG A 171     -30.937  11.582  24.949  1.00  0.80           H  
ATOM   2465 2HG  ARG A 171     -30.871  12.563  23.481  1.00  0.80           H  
ATOM   2466 1HD  ARG A 171     -31.392  14.499  24.853  1.00  0.80           H  
ATOM   2467 2HD  ARG A 171     -31.439  13.450  26.294  1.00  0.80           H  
ATOM   2468  HE  ARG A 171     -29.114  13.142  26.191  1.00  0.80           H  
ATOM   2469 1HH1 ARG A 171     -30.348  15.200  23.574  1.00  0.80           H  
ATOM   2470 2HH1 ARG A 171     -28.760  15.780  23.119  1.00  0.80           H  
ATOM   2471 1HH2 ARG A 171     -27.080  13.840  25.519  1.00  0.80           H  
ATOM   2472 2HH2 ARG A 171     -26.920  15.048  24.244  1.00  0.80           H  
ATOM   2473  N   ASP A 172     -35.440  10.578  22.996  1.00  0.79           N  
ATOM   2474  CA  ASP A 172     -36.865  10.343  23.147  1.00  0.79           C  
ATOM   2475  C   ASP A 172     -37.182   8.883  22.817  1.00  0.79           C  
ATOM   2476  O   ASP A 172     -38.104   8.283  23.378  1.00  0.79           O  
ATOM   2477  CB  ASP A 172     -37.623  11.260  22.203  1.00  0.79           C  
ATOM   2478  CG  ASP A 172     -37.364  12.772  22.463  1.00  0.79           C  
ATOM   2479  OD1 ASP A 172     -37.584  13.242  23.591  1.00  0.79           O  
ATOM   2480  OD2 ASP A 172     -36.914  13.449  21.507  1.00  0.79           O  
ATOM   2481  H   ASP A 172     -35.083  10.742  22.063  1.00  0.79           H  
ATOM   2482  HA  ASP A 172     -37.153  10.537  24.171  1.00  0.79           H  
ATOM   2483 1HB  ASP A 172     -37.308  11.008  21.204  1.00  0.79           H  
ATOM   2484 2HB  ASP A 172     -38.690  11.058  22.273  1.00  0.79           H  
ATOM   2485  N   ASN A 173     -36.400   8.318  21.891  1.00  0.79           N  
ATOM   2486  CA  ASN A 173     -36.573   6.942  21.448  1.00  0.79           C  
ATOM   2487  C   ASN A 173     -35.893   5.984  22.408  1.00  0.79           C  
ATOM   2488  O   ASN A 173     -36.352   4.867  22.615  1.00  0.79           O  
ATOM   2489  CB  ASN A 173     -36.048   6.759  20.051  1.00  0.79           C  
ATOM   2490  CG  ASN A 173     -36.900   7.440  19.031  1.00  0.79           C  
ATOM   2491  OD1 ASN A 173     -37.948   6.956  18.579  1.00  0.79           O  
ATOM   2492  ND2 ASN A 173     -36.466   8.593  18.687  1.00  0.79           N  
ATOM   2493  H   ASN A 173     -35.680   8.888  21.455  1.00  0.79           H  
ATOM   2494  HA  ASN A 173     -37.635   6.712  21.451  1.00  0.79           H  
ATOM   2495 1HB  ASN A 173     -35.040   7.155  19.988  1.00  0.79           H  
ATOM   2496 2HB  ASN A 173     -35.993   5.709  19.835  1.00  0.79           H  
ATOM   2497 1HD2 ASN A 173     -36.935   9.176  18.008  1.00  0.79           H  
ATOM   2498 2HD2 ASN A 173     -35.628   8.953  19.112  1.00  0.79           H  
ATOM   2499  N   VAL A 174     -34.790   6.390  23.017  1.00  0.79           N  
ATOM   2500  CA  VAL A 174     -34.184   5.473  23.954  1.00  0.79           C  
ATOM   2501  C   VAL A 174     -34.966   5.555  25.256  1.00  0.79           C  
ATOM   2502  O   VAL A 174     -35.077   6.609  25.879  1.00  0.79           O  
ATOM   2503  CB  VAL A 174     -32.708   5.810  24.222  1.00  0.79           C  
ATOM   2504  CG1 VAL A 174     -32.178   4.887  25.248  1.00  0.79           C  
ATOM   2505  CG2 VAL A 174     -31.866   5.660  22.962  1.00  0.79           C  
ATOM   2506  H   VAL A 174     -34.364   7.293  22.840  1.00  0.79           H  
ATOM   2507  HA  VAL A 174     -34.251   4.460  23.572  1.00  0.79           H  
ATOM   2508  HB  VAL A 174     -32.646   6.834  24.597  1.00  0.79           H  
ATOM   2509 1HG1 VAL A 174     -31.157   5.163  25.428  1.00  0.79           H  
ATOM   2510 2HG1 VAL A 174     -32.750   4.968  26.154  1.00  0.79           H  
ATOM   2511 3HG1 VAL A 174     -32.233   3.863  24.889  1.00  0.79           H  
ATOM   2512 1HG2 VAL A 174     -30.831   5.908  23.186  1.00  0.79           H  
ATOM   2513 2HG2 VAL A 174     -31.920   4.638  22.619  1.00  0.79           H  
ATOM   2514 3HG2 VAL A 174     -32.228   6.309  22.185  1.00  0.79           H  
ATOM   2515  N   ILE A 175     -35.494   4.420  25.659  1.00  0.78           N  
ATOM   2516  CA  ILE A 175     -36.288   4.262  26.862  1.00  0.78           C  
ATOM   2517  C   ILE A 175     -35.371   4.007  28.032  1.00  0.78           C  
ATOM   2518  O   ILE A 175     -35.453   4.657  29.086  1.00  0.78           O  
ATOM   2519  CB  ILE A 175     -37.259   3.062  26.660  1.00  0.78           C  
ATOM   2520  CG1 ILE A 175     -38.260   3.393  25.574  1.00  0.78           C  
ATOM   2521  CG2 ILE A 175     -37.914   2.528  27.922  1.00  0.78           C  
ATOM   2522  CD1 ILE A 175     -39.092   2.208  25.155  1.00  0.78           C  
ATOM   2523  H   ILE A 175     -35.335   3.599  25.081  1.00  0.78           H  
ATOM   2524  HA  ILE A 175     -36.855   5.174  27.039  1.00  0.78           H  
ATOM   2525  HB  ILE A 175     -36.667   2.253  26.265  1.00  0.78           H  
ATOM   2526 1HG1 ILE A 175     -38.917   4.177  25.933  1.00  0.78           H  
ATOM   2527 2HG1 ILE A 175     -37.723   3.768  24.698  1.00  0.78           H  
ATOM   2528 1HG2 ILE A 175     -38.513   1.655  27.671  1.00  0.78           H  
ATOM   2529 2HG2 ILE A 175     -37.148   2.239  28.636  1.00  0.78           H  
ATOM   2530 3HG2 ILE A 175     -38.535   3.251  28.350  1.00  0.78           H  
ATOM   2531 1HD1 ILE A 175     -39.787   2.491  24.389  1.00  0.78           H  
ATOM   2532 2HD1 ILE A 175     -38.445   1.437  24.770  1.00  0.78           H  
ATOM   2533 3HD1 ILE A 175     -39.644   1.826  26.009  1.00  0.78           H  
ATOM   2534  N   ASN A 176     -34.464   3.064  27.792  1.00  0.77           N  
ATOM   2535  CA  ASN A 176     -33.569   2.506  28.797  1.00  0.77           C  
ATOM   2536  C   ASN A 176     -32.204   2.067  28.270  1.00  0.77           C  
ATOM   2537  O   ASN A 176     -32.092   1.534  27.167  1.00  0.77           O  
ATOM   2538  CB  ASN A 176     -34.301   1.361  29.475  1.00  0.77           C  
ATOM   2539  CG  ASN A 176     -33.547   0.592  30.443  1.00  0.77           C  
ATOM   2540  OD1 ASN A 176     -33.064   1.076  31.479  1.00  0.77           O  
ATOM   2541  ND2 ASN A 176     -33.440  -0.675  30.142  1.00  0.77           N  
ATOM   2542  H   ASN A 176     -34.462   2.667  26.852  1.00  0.77           H  
ATOM   2543  HA  ASN A 176     -33.384   3.287  29.535  1.00  0.77           H  
ATOM   2544 1HB  ASN A 176     -35.168   1.774  29.993  1.00  0.77           H  
ATOM   2545 2HB  ASN A 176     -34.674   0.679  28.765  1.00  0.77           H  
ATOM   2546 1HD2 ASN A 176     -32.961  -1.292  30.785  1.00  0.77           H  
ATOM   2547 2HD2 ASN A 176     -33.841  -1.033  29.270  1.00  0.77           H  
ATOM   2548  N   LEU A 177     -31.156   2.332  29.047  1.00  0.74           N  
ATOM   2549  CA  LEU A 177     -29.809   1.881  28.682  1.00  0.74           C  
ATOM   2550  C   LEU A 177     -29.095   1.051  29.756  1.00  0.74           C  
ATOM   2551  O   LEU A 177     -29.257   1.268  30.963  1.00  0.74           O  
ATOM   2552  CB  LEU A 177     -28.894   3.066  28.347  1.00  0.74           C  
ATOM   2553  CG  LEU A 177     -29.253   3.931  27.193  1.00  0.74           C  
ATOM   2554  CD1 LEU A 177     -28.358   5.134  27.169  1.00  0.74           C  
ATOM   2555  CD2 LEU A 177     -29.074   3.158  25.939  1.00  0.74           C  
ATOM   2556  H   LEU A 177     -31.318   2.799  29.936  1.00  0.74           H  
ATOM   2557  HA  LEU A 177     -29.890   1.257  27.796  1.00  0.74           H  
ATOM   2558 1HB  LEU A 177     -28.801   3.701  29.229  1.00  0.74           H  
ATOM   2559 2HB  LEU A 177     -27.918   2.657  28.116  1.00  0.74           H  
ATOM   2560  HG  LEU A 177     -30.267   4.248  27.288  1.00  0.74           H  
ATOM   2561 1HD1 LEU A 177     -28.616   5.748  26.324  1.00  0.74           H  
ATOM   2562 2HD1 LEU A 177     -28.493   5.698  28.085  1.00  0.74           H  
ATOM   2563 3HD1 LEU A 177     -27.322   4.818  27.081  1.00  0.74           H  
ATOM   2564 1HD2 LEU A 177     -29.327   3.765  25.072  1.00  0.74           H  
ATOM   2565 2HD2 LEU A 177     -28.050   2.836  25.860  1.00  0.74           H  
ATOM   2566 3HD2 LEU A 177     -29.722   2.304  25.980  1.00  0.74           H  
ATOM   2567  N   GLU A 178     -28.246   0.133  29.284  1.00  0.71           N  
ATOM   2568  CA  GLU A 178     -27.314  -0.620  30.127  1.00  0.71           C  
ATOM   2569  C   GLU A 178     -25.914  -0.176  29.705  1.00  0.71           C  
ATOM   2570  O   GLU A 178     -25.489  -0.444  28.565  1.00  0.71           O  
ATOM   2571  CB  GLU A 178     -27.464  -2.135  29.977  1.00  0.71           C  
ATOM   2572  CG  GLU A 178     -28.803  -2.716  30.412  1.00  0.71           C  
ATOM   2573  CD  GLU A 178     -28.864  -4.241  30.302  1.00  0.71           C  
ATOM   2574  OE1 GLU A 178     -27.880  -4.829  29.923  1.00  0.71           O  
ATOM   2575  OE2 GLU A 178     -29.894  -4.804  30.587  1.00  0.71           O  
ATOM   2576  H   GLU A 178     -28.227  -0.033  28.278  1.00  0.71           H  
ATOM   2577  HA  GLU A 178     -27.470  -0.357  31.168  1.00  0.71           H  
ATOM   2578 1HB  GLU A 178     -27.286  -2.405  28.945  1.00  0.71           H  
ATOM   2579 2HB  GLU A 178     -26.714  -2.632  30.565  1.00  0.71           H  
ATOM   2580 1HG  GLU A 178     -28.958  -2.442  31.448  1.00  0.71           H  
ATOM   2581 2HG  GLU A 178     -29.603  -2.270  29.818  1.00  0.71           H  
ATOM   2582  N   VAL A 179     -25.242   0.577  30.586  1.00  0.68           N  
ATOM   2583  CA  VAL A 179     -23.959   1.200  30.261  1.00  0.68           C  
ATOM   2584  C   VAL A 179     -22.814   0.864  31.207  1.00  0.68           C  
ATOM   2585  O   VAL A 179     -22.953   0.912  32.430  1.00  0.68           O  
ATOM   2586  CB  VAL A 179     -24.128   2.723  30.224  1.00  0.68           C  
ATOM   2587  CG1 VAL A 179     -22.816   3.400  29.913  1.00  0.68           C  
ATOM   2588  CG2 VAL A 179     -25.176   3.073  29.193  1.00  0.68           C  
ATOM   2589  H   VAL A 179     -25.660   0.726  31.505  1.00  0.68           H  
ATOM   2590  HA  VAL A 179     -23.677   0.865  29.267  1.00  0.68           H  
ATOM   2591  HB  VAL A 179     -24.447   3.071  31.201  1.00  0.68           H  
ATOM   2592 1HG1 VAL A 179     -22.953   4.465  29.891  1.00  0.68           H  
ATOM   2593 2HG1 VAL A 179     -22.079   3.151  30.670  1.00  0.68           H  
ATOM   2594 3HG1 VAL A 179     -22.475   3.076  28.955  1.00  0.68           H  
ATOM   2595 1HG2 VAL A 179     -25.318   4.132  29.144  1.00  0.68           H  
ATOM   2596 2HG2 VAL A 179     -24.859   2.724  28.255  1.00  0.68           H  
ATOM   2597 3HG2 VAL A 179     -26.106   2.603  29.463  1.00  0.68           H  
ATOM   2598  N   VAL A 180     -21.678   0.503  30.640  1.00  0.66           N  
ATOM   2599  CA  VAL A 180     -20.504   0.165  31.425  1.00  0.66           C  
ATOM   2600  C   VAL A 180     -19.571   1.333  31.692  1.00  0.66           C  
ATOM   2601  O   VAL A 180     -19.190   2.075  30.784  1.00  0.66           O  
ATOM   2602  CB  VAL A 180     -19.738  -0.958  30.732  1.00  0.66           C  
ATOM   2603  CG1 VAL A 180     -18.450  -1.202  31.410  1.00  0.66           C  
ATOM   2604  CG2 VAL A 180     -20.558  -2.202  30.792  1.00  0.66           C  
ATOM   2605  H   VAL A 180     -21.627   0.488  29.621  1.00  0.66           H  
ATOM   2606  HA  VAL A 180     -20.842  -0.215  32.388  1.00  0.66           H  
ATOM   2607  HB  VAL A 180     -19.543  -0.676  29.700  1.00  0.66           H  
ATOM   2608 1HG1 VAL A 180     -17.935  -1.975  30.888  1.00  0.66           H  
ATOM   2609 2HG1 VAL A 180     -17.849  -0.302  31.375  1.00  0.66           H  
ATOM   2610 3HG1 VAL A 180     -18.618  -1.489  32.454  1.00  0.66           H  
ATOM   2611 1HG2 VAL A 180     -20.034  -3.017  30.298  1.00  0.66           H  
ATOM   2612 2HG2 VAL A 180     -20.733  -2.463  31.837  1.00  0.66           H  
ATOM   2613 3HG2 VAL A 180     -21.506  -2.024  30.303  1.00  0.66           H  
ATOM   2614  N   LEU A 181     -19.205   1.493  32.956  1.00  0.63           N  
ATOM   2615  CA  LEU A 181     -18.277   2.531  33.362  1.00  0.63           C  
ATOM   2616  C   LEU A 181     -16.887   1.903  33.430  1.00  0.63           C  
ATOM   2617  O   LEU A 181     -16.790   0.679  33.493  1.00  0.63           O  
ATOM   2618  CB  LEU A 181     -18.689   3.119  34.713  1.00  0.63           C  
ATOM   2619  CG  LEU A 181     -20.050   3.731  34.785  1.00  0.63           C  
ATOM   2620  CD1 LEU A 181     -20.236   4.255  36.201  1.00  0.63           C  
ATOM   2621  CD2 LEU A 181     -20.174   4.819  33.749  1.00  0.63           C  
ATOM   2622  H   LEU A 181     -19.585   0.860  33.667  1.00  0.63           H  
ATOM   2623  HA  LEU A 181     -18.300   3.320  32.616  1.00  0.63           H  
ATOM   2624 1HB  LEU A 181     -18.666   2.309  35.452  1.00  0.63           H  
ATOM   2625 2HB  LEU A 181     -18.000   3.870  35.037  1.00  0.63           H  
ATOM   2626  HG  LEU A 181     -20.804   2.975  34.593  1.00  0.63           H  
ATOM   2627 1HD1 LEU A 181     -21.203   4.699  36.306  1.00  0.63           H  
ATOM   2628 2HD1 LEU A 181     -20.134   3.431  36.907  1.00  0.63           H  
ATOM   2629 3HD1 LEU A 181     -19.471   5.009  36.406  1.00  0.63           H  
ATOM   2630 1HD2 LEU A 181     -21.150   5.275  33.800  1.00  0.63           H  
ATOM   2631 2HD2 LEU A 181     -19.410   5.570  33.938  1.00  0.63           H  
ATOM   2632 3HD2 LEU A 181     -20.024   4.398  32.757  1.00  0.63           H  
ATOM   2633  N   PRO A 182     -15.793   2.676  33.390  1.00  0.63           N  
ATOM   2634  CA  PRO A 182     -14.428   2.200  33.501  1.00  0.63           C  
ATOM   2635  C   PRO A 182     -14.165   1.247  34.656  1.00  0.63           C  
ATOM   2636  O   PRO A 182     -13.356   0.345  34.539  1.00  0.63           O  
ATOM   2637  CB  PRO A 182     -13.673   3.489  33.737  1.00  0.63           C  
ATOM   2638  CG  PRO A 182     -14.435   4.519  33.030  1.00  0.63           C  
ATOM   2639  CD  PRO A 182     -15.885   4.147  33.214  1.00  0.63           C  
ATOM   2640  HA  PRO A 182     -14.115   1.752  32.551  1.00  0.63           H  
ATOM   2641 1HB  PRO A 182     -13.585   3.687  34.812  1.00  0.63           H  
ATOM   2642 2HB  PRO A 182     -12.675   3.361  33.351  1.00  0.63           H  
ATOM   2643 1HG  PRO A 182     -14.201   5.501  33.452  1.00  0.63           H  
ATOM   2644 2HG  PRO A 182     -14.085   4.541  32.014  1.00  0.63           H  
ATOM   2645 1HD  PRO A 182     -16.248   4.647  34.104  1.00  0.63           H  
ATOM   2646 2HD  PRO A 182     -16.448   4.429  32.315  1.00  0.63           H  
ATOM   2647  N   ASP A 183     -14.868   1.383  35.766  1.00  0.63           N  
ATOM   2648  CA  ASP A 183     -14.575   0.485  36.876  1.00  0.63           C  
ATOM   2649  C   ASP A 183     -15.228  -0.899  36.736  1.00  0.63           C  
ATOM   2650  O   ASP A 183     -15.121  -1.738  37.632  1.00  0.63           O  
ATOM   2651  CB  ASP A 183     -14.963   1.166  38.189  1.00  0.63           C  
ATOM   2652  CG  ASP A 183     -16.459   1.439  38.365  1.00  0.63           C  
ATOM   2653  OD1 ASP A 183     -17.251   0.980  37.569  1.00  0.63           O  
ATOM   2654  OD2 ASP A 183     -16.798   2.124  39.306  1.00  0.63           O  
ATOM   2655  H   ASP A 183     -15.560   2.111  35.868  1.00  0.63           H  
ATOM   2656  HA  ASP A 183     -13.496   0.332  36.903  1.00  0.63           H  
ATOM   2657 1HB  ASP A 183     -14.632   0.544  39.020  1.00  0.63           H  
ATOM   2658 2HB  ASP A 183     -14.428   2.114  38.269  1.00  0.63           H  
ATOM   2659  N   GLY A 184     -15.899  -1.138  35.604  1.00  0.64           N  
ATOM   2660  CA  GLY A 184     -16.559  -2.399  35.309  1.00  0.64           C  
ATOM   2661  C   GLY A 184     -18.010  -2.411  35.770  1.00  0.64           C  
ATOM   2662  O   GLY A 184     -18.747  -3.361  35.497  1.00  0.64           O  
ATOM   2663  H   GLY A 184     -15.972  -0.404  34.903  1.00  0.64           H  
ATOM   2664 1HA  GLY A 184     -16.519  -2.572  34.233  1.00  0.64           H  
ATOM   2665 2HA  GLY A 184     -16.017  -3.213  35.783  1.00  0.64           H  
ATOM   2666  N   ARG A 185     -18.423  -1.376  36.496  1.00  0.67           N  
ATOM   2667  CA  ARG A 185     -19.784  -1.299  36.988  1.00  0.67           C  
ATOM   2668  C   ARG A 185     -20.761  -1.106  35.839  1.00  0.67           C  
ATOM   2669  O   ARG A 185     -20.538  -0.290  34.938  1.00  0.67           O  
ATOM   2670  CB  ARG A 185     -19.926  -0.154  37.971  1.00  0.67           C  
ATOM   2671  CG  ARG A 185     -21.245  -0.033  38.673  1.00  0.67           C  
ATOM   2672  CD  ARG A 185     -21.231   1.144  39.581  1.00  0.67           C  
ATOM   2673  NE  ARG A 185     -22.513   1.365  40.218  1.00  0.67           N  
ATOM   2674  CZ  ARG A 185     -22.798   2.420  41.004  1.00  0.67           C  
ATOM   2675  NH1 ARG A 185     -21.881   3.336  41.232  1.00  0.67           N  
ATOM   2676  NH2 ARG A 185     -23.999   2.536  41.543  1.00  0.67           N  
ATOM   2677  H   ARG A 185     -17.785  -0.604  36.728  1.00  0.67           H  
ATOM   2678  HA  ARG A 185     -20.022  -2.232  37.499  1.00  0.67           H  
ATOM   2679 1HB  ARG A 185     -19.154  -0.237  38.736  1.00  0.67           H  
ATOM   2680 2HB  ARG A 185     -19.755   0.788  37.446  1.00  0.67           H  
ATOM   2681 1HG  ARG A 185     -22.040   0.072  37.955  1.00  0.67           H  
ATOM   2682 2HG  ARG A 185     -21.416  -0.926  39.272  1.00  0.67           H  
ATOM   2683 1HD  ARG A 185     -20.483   0.990  40.358  1.00  0.67           H  
ATOM   2684 2HD  ARG A 185     -20.971   2.034  39.009  1.00  0.67           H  
ATOM   2685  HE  ARG A 185     -23.242   0.680  40.064  1.00  0.67           H  
ATOM   2686 1HH1 ARG A 185     -20.960   3.246  40.818  1.00  0.67           H  
ATOM   2687 2HH1 ARG A 185     -22.095   4.128  41.822  1.00  0.67           H  
ATOM   2688 1HH2 ARG A 185     -24.702   1.831  41.367  1.00  0.67           H  
ATOM   2689 2HH2 ARG A 185     -24.214   3.326  42.133  1.00  0.67           H  
ATOM   2690  N   LEU A 186     -21.849  -1.867  35.870  1.00  0.72           N  
ATOM   2691  CA  LEU A 186     -22.881  -1.735  34.853  1.00  0.72           C  
ATOM   2692  C   LEU A 186     -24.041  -0.919  35.415  1.00  0.72           C  
ATOM   2693  O   LEU A 186     -24.614  -1.283  36.444  1.00  0.72           O  
ATOM   2694  CB  LEU A 186     -23.393  -3.119  34.418  1.00  0.72           C  
ATOM   2695  CG  LEU A 186     -24.502  -3.092  33.338  1.00  0.72           C  
ATOM   2696  CD1 LEU A 186     -23.904  -2.541  32.072  1.00  0.72           C  
ATOM   2697  CD2 LEU A 186     -25.059  -4.484  33.112  1.00  0.72           C  
ATOM   2698  H   LEU A 186     -21.965  -2.542  36.612  1.00  0.72           H  
ATOM   2699  HA  LEU A 186     -22.472  -1.213  33.990  1.00  0.72           H  
ATOM   2700 1HB  LEU A 186     -22.551  -3.687  34.013  1.00  0.72           H  
ATOM   2701 2HB  LEU A 186     -23.779  -3.644  35.288  1.00  0.72           H  
ATOM   2702  HG  LEU A 186     -25.308  -2.423  33.654  1.00  0.72           H  
ATOM   2703 1HD1 LEU A 186     -24.639  -2.486  31.293  1.00  0.72           H  
ATOM   2704 2HD1 LEU A 186     -23.521  -1.561  32.273  1.00  0.72           H  
ATOM   2705 3HD1 LEU A 186     -23.099  -3.193  31.751  1.00  0.72           H  
ATOM   2706 1HD2 LEU A 186     -25.837  -4.446  32.339  1.00  0.72           H  
ATOM   2707 2HD2 LEU A 186     -24.258  -5.147  32.790  1.00  0.72           H  
ATOM   2708 3HD2 LEU A 186     -25.489  -4.858  34.040  1.00  0.72           H  
ATOM   2709  N   LEU A 187     -24.375   0.181  34.755  1.00  0.81           N  
ATOM   2710  CA  LEU A 187     -25.482   1.021  35.183  1.00  0.81           C  
ATOM   2711  C   LEU A 187     -26.689   0.724  34.329  1.00  0.81           C  
ATOM   2712  O   LEU A 187     -26.614   0.737  33.105  1.00  0.81           O  
ATOM   2713  CB  LEU A 187     -25.127   2.508  35.046  1.00  0.81           C  
ATOM   2714  CG  LEU A 187     -24.423   3.172  36.242  1.00  0.81           C  
ATOM   2715  CD1 LEU A 187     -23.245   2.341  36.647  1.00  0.81           C  
ATOM   2716  CD2 LEU A 187     -23.972   4.574  35.842  1.00  0.81           C  
ATOM   2717  H   LEU A 187     -23.849   0.443  33.928  1.00  0.81           H  
ATOM   2718  HA  LEU A 187     -25.721   0.801  36.219  1.00  0.81           H  
ATOM   2719 1HB  LEU A 187     -24.473   2.625  34.176  1.00  0.81           H  
ATOM   2720 2HB  LEU A 187     -26.045   3.057  34.853  1.00  0.81           H  
ATOM   2721  HG  LEU A 187     -25.110   3.239  37.086  1.00  0.81           H  
ATOM   2722 1HD1 LEU A 187     -22.746   2.810  37.487  1.00  0.81           H  
ATOM   2723 2HD1 LEU A 187     -23.601   1.366  36.935  1.00  0.81           H  
ATOM   2724 3HD1 LEU A 187     -22.556   2.245  35.820  1.00  0.81           H  
ATOM   2725 1HD2 LEU A 187     -23.474   5.050  36.684  1.00  0.81           H  
ATOM   2726 2HD2 LEU A 187     -23.283   4.488  35.012  1.00  0.81           H  
ATOM   2727 3HD2 LEU A 187     -24.816   5.175  35.548  1.00  0.81           H  
ATOM   2728  N   HIS A 188     -27.810   0.461  34.981  1.00  0.96           N  
ATOM   2729  CA  HIS A 188     -29.043   0.153  34.275  1.00  0.96           C  
ATOM   2730  C   HIS A 188     -30.065   1.209  34.664  1.00  0.96           C  
ATOM   2731  O   HIS A 188     -30.425   1.329  35.837  1.00  0.96           O  
ATOM   2732  CB  HIS A 188     -29.487  -1.279  34.602  1.00  0.96           C  
ATOM   2733  CG  HIS A 188     -30.657  -1.748  33.833  1.00  0.96           C  
ATOM   2734  ND1 HIS A 188     -31.381  -2.864  34.184  1.00  0.96           N  
ATOM   2735  CD2 HIS A 188     -31.216  -1.273  32.709  1.00  0.96           C  
ATOM   2736  CE1 HIS A 188     -32.344  -3.053  33.295  1.00  0.96           C  
ATOM   2737  NE2 HIS A 188     -32.264  -2.096  32.397  1.00  0.96           N  
ATOM   2738  H   HIS A 188     -27.805   0.465  35.991  1.00  0.96           H  
ATOM   2739  HA  HIS A 188     -28.892   0.218  33.200  1.00  0.96           H  
ATOM   2740 1HB  HIS A 188     -28.659  -1.964  34.401  1.00  0.96           H  
ATOM   2741 2HB  HIS A 188     -29.723  -1.352  35.662  1.00  0.96           H  
ATOM   2742  HD1 HIS A 188     -31.181  -3.473  34.952  1.00  0.96           H  
ATOM   2743  HD2 HIS A 188     -30.976  -0.423  32.070  1.00  0.96           H  
ATOM   2744  HE1 HIS A 188     -33.038  -3.887  33.383  1.00  0.96           H  
ATOM   2745  N   THR A 189     -30.488   2.005  33.688  1.00  1.20           N  
ATOM   2746  CA  THR A 189     -31.354   3.146  33.963  1.00  1.20           C  
ATOM   2747  C   THR A 189     -32.777   2.807  34.471  1.00  1.20           C  
ATOM   2748  O   THR A 189     -33.350   3.578  35.244  1.00  1.20           O  
ATOM   2749  CB  THR A 189     -31.487   3.989  32.680  1.00  1.20           C  
ATOM   2750  OG1 THR A 189     -32.076   3.208  31.661  1.00  1.20           O  
ATOM   2751  CG2 THR A 189     -30.113   4.444  32.172  1.00  1.20           C  
ATOM   2752  H   THR A 189     -30.158   1.828  32.735  1.00  1.20           H  
ATOM   2753  HA  THR A 189     -30.869   3.753  34.726  1.00  1.20           H  
ATOM   2754  HB  THR A 189     -32.113   4.859  32.876  1.00  1.20           H  
ATOM   2755  HG1 THR A 189     -32.840   2.724  32.010  1.00  1.20           H  
ATOM   2756 1HG2 THR A 189     -30.233   5.020  31.264  1.00  1.20           H  
ATOM   2757 2HG2 THR A 189     -29.644   5.043  32.909  1.00  1.20           H  
ATOM   2758 3HG2 THR A 189     -29.493   3.577  31.967  1.00  1.20           H  
ATOM   2759  N   ALA A 190     -33.337   1.662  34.061  1.00  1.53           N  
ATOM   2760  CA  ALA A 190     -34.693   1.265  34.475  1.00  1.53           C  
ATOM   2761  C   ALA A 190     -34.756   0.290  35.661  1.00  1.53           C  
ATOM   2762  O   ALA A 190     -35.630   0.408  36.522  1.00  1.53           O  
ATOM   2763  CB  ALA A 190     -35.401   0.622  33.310  1.00  1.53           C  
ATOM   2764  H   ALA A 190     -32.841   1.088  33.389  1.00  1.53           H  
ATOM   2765  HA  ALA A 190     -35.228   2.169  34.763  1.00  1.53           H  
ATOM   2766 1HB  ALA A 190     -36.382   0.379  33.595  1.00  1.53           H  
ATOM   2767 2HB  ALA A 190     -35.431   1.313  32.481  1.00  1.53           H  
ATOM   2768 3HB  ALA A 190     -34.877  -0.290  33.022  1.00  1.53           H  
ATOM   2769  N   GLY A 191     -33.847  -0.672  35.706  1.00  1.97           N  
ATOM   2770  CA  GLY A 191     -33.892  -1.731  36.713  1.00  1.97           C  
ATOM   2771  C   GLY A 191     -34.332  -3.052  36.077  1.00  1.97           C  
ATOM   2772  O   GLY A 191     -35.057  -3.070  35.083  1.00  1.97           O  
ATOM   2773  H   GLY A 191     -33.127  -0.697  35.000  1.00  1.97           H  
ATOM   2774 1HA  GLY A 191     -32.904  -1.846  37.160  1.00  1.97           H  
ATOM   2775 2HA  GLY A 191     -34.580  -1.455  37.510  1.00  1.97           H  
ATOM   2776  N   ARG A 192     -33.906  -4.169  36.662  1.00  2.44           N  
ATOM   2777  CA  ARG A 192     -34.165  -5.489  36.078  1.00  2.44           C  
ATOM   2778  C   ARG A 192     -35.633  -5.898  35.935  1.00  2.44           C  
ATOM   2779  O   ARG A 192     -35.975  -6.648  35.022  1.00  2.44           O  
ATOM   2780  CB  ARG A 192     -33.465  -6.565  36.897  1.00  2.44           C  
ATOM   2781  CG  ARG A 192     -31.943  -6.588  36.783  1.00  2.44           C  
ATOM   2782  CD  ARG A 192     -31.343  -7.646  37.654  1.00  2.44           C  
ATOM   2783  NE  ARG A 192     -29.890  -7.682  37.554  1.00  2.44           N  
ATOM   2784  CZ  ARG A 192     -29.086  -8.448  38.322  1.00  2.44           C  
ATOM   2785  NH1 ARG A 192     -29.603  -9.238  39.239  1.00  2.44           N  
ATOM   2786  NH2 ARG A 192     -27.777  -8.406  38.151  1.00  2.44           N  
ATOM   2787  H   ARG A 192     -33.350  -4.105  37.503  1.00  2.44           H  
ATOM   2788  HA  ARG A 192     -33.726  -5.495  35.082  1.00  2.44           H  
ATOM   2789 1HB  ARG A 192     -33.715  -6.440  37.949  1.00  2.44           H  
ATOM   2790 2HB  ARG A 192     -33.833  -7.544  36.591  1.00  2.44           H  
ATOM   2791 1HG  ARG A 192     -31.660  -6.793  35.750  1.00  2.44           H  
ATOM   2792 2HG  ARG A 192     -31.538  -5.622  37.086  1.00  2.44           H  
ATOM   2793 1HD  ARG A 192     -31.609  -7.454  38.693  1.00  2.44           H  
ATOM   2794 2HD  ARG A 192     -31.729  -8.621  37.356  1.00  2.44           H  
ATOM   2795  HE  ARG A 192     -29.452  -7.092  36.861  1.00  2.44           H  
ATOM   2796 1HH1 ARG A 192     -30.604  -9.273  39.370  1.00  2.44           H  
ATOM   2797 2HH1 ARG A 192     -28.999  -9.810  39.811  1.00  2.44           H  
ATOM   2798 1HH2 ARG A 192     -27.378  -7.800  37.447  1.00  2.44           H  
ATOM   2799 2HH2 ARG A 192     -27.174  -8.978  38.724  1.00  2.44           H  
ATOM   2800  N   GLY A 193     -36.497  -5.446  36.835  1.00  2.88           N  
ATOM   2801  CA  GLY A 193     -37.888  -5.888  36.787  1.00  2.88           C  
ATOM   2802  C   GLY A 193     -38.808  -5.150  35.805  1.00  2.88           C  
ATOM   2803  O   GLY A 193     -39.960  -5.554  35.641  1.00  2.88           O  
ATOM   2804  H   GLY A 193     -36.187  -4.808  37.552  1.00  2.88           H  
ATOM   2805 1HA  GLY A 193     -37.904  -6.950  36.547  1.00  2.88           H  
ATOM   2806 2HA  GLY A 193     -38.309  -5.804  37.789  1.00  2.88           H  
ATOM   2807  N   ARG A 194     -38.347  -4.061  35.185  1.00  3.22           N  
ATOM   2808  CA  ARG A 194     -39.217  -3.310  34.270  1.00  3.22           C  
ATOM   2809  C   ARG A 194     -38.493  -2.247  33.468  1.00  3.22           C  
ATOM   2810  O   ARG A 194     -37.655  -1.545  34.011  1.00  3.22           O  
ATOM   2811  CB  ARG A 194     -40.370  -2.647  35.026  1.00  3.22           C  
ATOM   2812  CG  ARG A 194     -41.263  -1.778  34.164  1.00  3.22           C  
ATOM   2813  CD  ARG A 194     -42.477  -1.327  34.845  1.00  3.22           C  
ATOM   2814  NE  ARG A 194     -43.175  -0.338  34.043  1.00  3.22           N  
ATOM   2815  CZ  ARG A 194     -44.277   0.327  34.430  1.00  3.22           C  
ATOM   2816  NH1 ARG A 194     -44.808   0.094  35.609  1.00  3.22           N  
ATOM   2817  NH2 ARG A 194     -44.826   1.217  33.624  1.00  3.22           N  
ATOM   2818  H   ARG A 194     -37.373  -3.769  35.307  1.00  3.22           H  
ATOM   2819  HA  ARG A 194     -39.649  -4.021  33.565  1.00  3.22           H  
ATOM   2820 1HB  ARG A 194     -41.014  -3.385  35.484  1.00  3.22           H  
ATOM   2821 2HB  ARG A 194     -39.971  -2.028  35.820  1.00  3.22           H  
ATOM   2822 1HG  ARG A 194     -40.717  -0.878  33.898  1.00  3.22           H  
ATOM   2823 2HG  ARG A 194     -41.550  -2.311  33.260  1.00  3.22           H  
ATOM   2824 1HD  ARG A 194     -43.140  -2.178  34.987  1.00  3.22           H  
ATOM   2825 2HD  ARG A 194     -42.240  -0.898  35.803  1.00  3.22           H  
ATOM   2826  HE  ARG A 194     -42.785  -0.124  33.126  1.00  3.22           H  
ATOM   2827 1HH1 ARG A 194     -44.387  -0.586  36.226  1.00  3.22           H  
ATOM   2828 2HH1 ARG A 194     -45.635   0.595  35.898  1.00  3.22           H  
ATOM   2829 1HH2 ARG A 194     -44.416   1.395  32.717  1.00  3.22           H  
ATOM   2830 2HH2 ARG A 194     -45.653   1.718  33.913  1.00  3.22           H  
ATOM   2831  N   HIS A 195     -38.885  -2.070  32.204  1.00  3.45           N  
ATOM   2832  CA  HIS A 195     -38.349  -0.980  31.396  1.00  3.45           C  
ATOM   2833  C   HIS A 195     -39.154   0.288  31.698  1.00  3.45           C  
ATOM   2834  O   HIS A 195     -40.385   0.273  31.607  1.00  3.45           O  
ATOM   2835  CB  HIS A 195     -38.470  -1.294  29.890  1.00  3.45           C  
ATOM   2836  CG  HIS A 195     -37.702  -2.520  29.410  1.00  3.45           C  
ATOM   2837  ND1 HIS A 195     -36.322  -2.547  29.260  1.00  3.45           N  
ATOM   2838  CD2 HIS A 195     -38.146  -3.754  29.048  1.00  3.45           C  
ATOM   2839  CE1 HIS A 195     -35.958  -3.758  28.847  1.00  3.45           C  
ATOM   2840  NE2 HIS A 195     -37.047  -4.504  28.701  1.00  3.45           N  
ATOM   2841  H   HIS A 195     -39.568  -2.696  31.803  1.00  3.45           H  
ATOM   2842  HA  HIS A 195     -37.303  -0.801  31.640  1.00  3.45           H  
ATOM   2843 1HB  HIS A 195     -39.520  -1.431  29.634  1.00  3.45           H  
ATOM   2844 2HB  HIS A 195     -38.111  -0.434  29.321  1.00  3.45           H  
ATOM   2845  HD2 HIS A 195     -39.182  -4.093  29.033  1.00  3.45           H  
ATOM   2846  HE1 HIS A 195     -34.934  -4.079  28.646  1.00  3.45           H  
ATOM   2847  HE2 HIS A 195     -37.079  -5.499  28.369  1.00  3.45           H  
ATOM   2848  N   TYR A 196     -38.474   1.380  32.024  1.00  3.64           N  
ATOM   2849  CA  TYR A 196     -39.143   2.652  32.286  1.00  3.64           C  
ATOM   2850  C   TYR A 196     -38.657   3.663  31.274  1.00  3.64           C  
ATOM   2851  O   TYR A 196     -37.509   3.606  30.846  1.00  3.64           O  
ATOM   2852  CB  TYR A 196     -38.873   3.183  33.695  1.00  3.64           C  
ATOM   2853  CG  TYR A 196     -39.417   2.342  34.835  1.00  3.64           C  
ATOM   2854  CD1 TYR A 196     -38.621   1.395  35.416  1.00  3.64           C  
ATOM   2855  CD2 TYR A 196     -40.708   2.537  35.306  1.00  3.64           C  
ATOM   2856  CE1 TYR A 196     -39.069   0.644  36.455  1.00  3.64           C  
ATOM   2857  CE2 TYR A 196     -41.171   1.775  36.363  1.00  3.64           C  
ATOM   2858  CZ  TYR A 196     -40.344   0.831  36.938  1.00  3.64           C  
ATOM   2859  OH  TYR A 196     -40.780   0.066  37.997  1.00  3.64           O  
ATOM   2860  H   TYR A 196     -37.470   1.328  32.091  1.00  3.64           H  
ATOM   2861  HA  TYR A 196     -40.217   2.531  32.151  1.00  3.64           H  
ATOM   2862 1HB  TYR A 196     -37.794   3.276  33.837  1.00  3.64           H  
ATOM   2863 2HB  TYR A 196     -39.293   4.186  33.785  1.00  3.64           H  
ATOM   2864  HD1 TYR A 196     -37.629   1.246  35.063  1.00  3.64           H  
ATOM   2865  HD2 TYR A 196     -41.351   3.289  34.850  1.00  3.64           H  
ATOM   2866  HE1 TYR A 196     -38.406  -0.100  36.902  1.00  3.64           H  
ATOM   2867  HE2 TYR A 196     -42.182   1.924  36.743  1.00  3.64           H  
ATOM   2868  HH  TYR A 196     -40.048  -0.470  38.319  1.00  3.64           H  
ATOM   2869  N   ARG A 197     -39.523   4.593  30.902  1.00  3.83           N  
ATOM   2870  CA  ARG A 197     -39.199   5.583  29.883  1.00  3.83           C  
ATOM   2871  C   ARG A 197     -38.656   6.854  30.503  1.00  3.83           C  
ATOM   2872  O   ARG A 197     -39.399   7.575  31.165  1.00  3.83           O  
ATOM   2873  CB  ARG A 197     -40.474   5.924  29.115  1.00  3.83           C  
ATOM   2874  CG  ARG A 197     -41.176   4.721  28.440  1.00  3.83           C  
ATOM   2875  CD  ARG A 197     -42.438   5.119  27.743  1.00  3.83           C  
ATOM   2876  NE  ARG A 197     -43.274   3.956  27.401  1.00  3.83           N  
ATOM   2877  CZ  ARG A 197     -43.203   3.198  26.285  1.00  3.83           C  
ATOM   2878  NH1 ARG A 197     -42.334   3.447  25.348  1.00  3.83           N  
ATOM   2879  NH2 ARG A 197     -44.037   2.183  26.146  1.00  3.83           N  
ATOM   2880  H   ARG A 197     -40.445   4.595  31.313  1.00  3.83           H  
ATOM   2881  HA  ARG A 197     -38.438   5.193  29.215  1.00  3.83           H  
ATOM   2882 1HB  ARG A 197     -41.189   6.393  29.789  1.00  3.83           H  
ATOM   2883 2HB  ARG A 197     -40.238   6.648  28.335  1.00  3.83           H  
ATOM   2884 1HG  ARG A 197     -40.520   4.292  27.694  1.00  3.83           H  
ATOM   2885 2HG  ARG A 197     -41.414   3.965  29.188  1.00  3.83           H  
ATOM   2886 1HD  ARG A 197     -43.018   5.777  28.390  1.00  3.83           H  
ATOM   2887 2HD  ARG A 197     -42.192   5.644  26.820  1.00  3.83           H  
ATOM   2888  HE  ARG A 197     -43.978   3.697  28.078  1.00  3.83           H  
ATOM   2889 1HH1 ARG A 197     -41.708   4.229  25.442  1.00  3.83           H  
ATOM   2890 2HH1 ARG A 197     -42.299   2.836  24.536  1.00  3.83           H  
ATOM   2891 1HH2 ARG A 197     -44.716   1.982  26.867  1.00  3.83           H  
ATOM   2892 2HH2 ARG A 197     -44.012   1.602  25.291  1.00  3.83           H  
ATOM   2893  N   LYS A 198     -37.352   7.113  30.330  1.00  4.02           N  
ATOM   2894  CA  LYS A 198     -36.654   8.318  30.860  1.00  4.02           C  
ATOM   2895  C   LYS A 198     -36.515   8.441  32.393  1.00  4.02           C  
ATOM   2896  O   LYS A 198     -35.414   8.681  32.889  1.00  4.02           O  
ATOM   2897  CB  LYS A 198     -37.308   9.614  30.344  1.00  4.02           C  
ATOM   2898  CG  LYS A 198     -37.135   9.871  28.838  1.00  4.02           C  
ATOM   2899  CD  LYS A 198     -37.794  11.200  28.401  1.00  4.02           C  
ATOM   2900  CE  LYS A 198     -37.570  11.459  26.901  1.00  4.02           C  
ATOM   2901  NZ  LYS A 198     -38.220  12.729  26.411  1.00  4.02           N  
ATOM   2902  H   LYS A 198     -36.798   6.420  29.810  1.00  4.02           H  
ATOM   2903  HA  LYS A 198     -35.637   8.293  30.462  1.00  4.02           H  
ATOM   2904 1HB  LYS A 198     -38.365   9.641  30.573  1.00  4.02           H  
ATOM   2905 2HB  LYS A 198     -36.859  10.458  30.869  1.00  4.02           H  
ATOM   2906 1HG  LYS A 198     -36.071   9.905  28.593  1.00  4.02           H  
ATOM   2907 2HG  LYS A 198     -37.584   9.053  28.274  1.00  4.02           H  
ATOM   2908 1HD  LYS A 198     -38.865  11.163  28.600  1.00  4.02           H  
ATOM   2909 2HD  LYS A 198     -37.362  12.023  28.969  1.00  4.02           H  
ATOM   2910 1HE  LYS A 198     -36.503  11.528  26.722  1.00  4.02           H  
ATOM   2911 2HE  LYS A 198     -37.970  10.617  26.340  1.00  4.02           H  
ATOM   2912 1HZ  LYS A 198     -38.023  12.857  25.387  1.00  4.02           H  
ATOM   2913 2HZ  LYS A 198     -39.212  12.683  26.553  1.00  4.02           H  
ATOM   2914 3HZ  LYS A 198     -37.845  13.515  26.912  1.00  4.02           H  
ATOM   2915  N   SER A 199     -37.625   8.259  33.109  1.00  4.09           N  
ATOM   2916  CA  SER A 199     -37.800   8.393  34.559  1.00  4.09           C  
ATOM   2917  C   SER A 199     -37.896   9.863  35.013  1.00  4.09           C  
ATOM   2918  O   SER A 199     -38.151  10.757  34.206  1.00  4.09           O  
ATOM   2919  CB  SER A 199     -36.680   7.659  35.307  1.00  4.09           C  
ATOM   2920  OG  SER A 199     -36.969   7.561  36.674  1.00  4.09           O  
ATOM   2921  H   SER A 199     -38.453   8.053  32.568  1.00  4.09           H  
ATOM   2922  HA  SER A 199     -38.740   7.907  34.823  1.00  4.09           H  
ATOM   2923 1HB  SER A 199     -36.550   6.663  34.883  1.00  4.09           H  
ATOM   2924 2HB  SER A 199     -35.741   8.190  35.196  1.00  4.09           H  
ATOM   2925  HG  SER A 199     -36.316   6.947  37.035  1.00  4.09           H  
ATOM   2926  N   ALA A 200     -37.782  10.085  36.323  1.00  3.89           N  
ATOM   2927  CA  ALA A 200     -38.121  11.375  36.937  1.00  3.89           C  
ATOM   2928  C   ALA A 200     -37.363  11.628  38.236  1.00  3.89           C  
ATOM   2929  O   ALA A 200     -36.540  10.813  38.665  1.00  3.89           O  
ATOM   2930  CB  ALA A 200     -39.618  11.435  37.206  1.00  3.89           C  
ATOM   2931  H   ALA A 200     -37.515   9.295  36.893  1.00  3.89           H  
ATOM   2932  HA  ALA A 200     -37.847  12.162  36.234  1.00  3.89           H  
ATOM   2933 1HB  ALA A 200     -39.885  12.400  37.625  1.00  3.89           H  
ATOM   2934 2HB  ALA A 200     -40.156  11.289  36.270  1.00  3.89           H  
ATOM   2935 3HB  ALA A 200     -39.889  10.650  37.909  1.00  3.89           H  
ATOM   2936  N   ALA A 201     -37.644  12.778  38.871  1.00  3.39           N  
ATOM   2937  CA  ALA A 201     -36.999  13.141  40.135  1.00  3.39           C  
ATOM   2938  C   ALA A 201     -35.527  13.466  39.925  1.00  3.39           C  
ATOM   2939  O   ALA A 201     -35.162  14.638  39.828  1.00  3.39           O  
ATOM   2940  CB  ALA A 201     -37.179  12.057  41.204  1.00  3.39           C  
ATOM   2941  H   ALA A 201     -38.309  13.417  38.465  1.00  3.39           H  
ATOM   2942  HA  ALA A 201     -37.483  14.047  40.500  1.00  3.39           H  
ATOM   2943 1HB  ALA A 201     -36.726  12.409  42.130  1.00  3.39           H  
ATOM   2944 2HB  ALA A 201     -38.243  11.891  41.364  1.00  3.39           H  
ATOM   2945 3HB  ALA A 201     -36.722  11.122  40.943  1.00  3.39           H  
ATOM   2946  N   GLY A 202     -34.681  12.454  39.998  1.00  2.70           N  
ATOM   2947  CA  GLY A 202     -33.245  12.654  39.873  1.00  2.70           C  
ATOM   2948  C   GLY A 202     -32.872  12.852  38.411  1.00  2.70           C  
ATOM   2949  O   GLY A 202     -33.710  13.231  37.593  1.00  2.70           O  
ATOM   2950  H   GLY A 202     -35.076  11.519  40.028  1.00  2.70           H  
ATOM   2951 1HA  GLY A 202     -32.941  13.523  40.456  1.00  2.70           H  
ATOM   2952 2HA  GLY A 202     -32.720  11.789  40.275  1.00  2.70           H  
ATOM   2953  N   TYR A 203     -31.616  12.616  38.069  1.00  2.03           N  
ATOM   2954  CA  TYR A 203     -31.200  12.880  36.701  1.00  2.03           C  
ATOM   2955  C   TYR A 203     -31.640  11.825  35.712  1.00  2.03           C  
ATOM   2956  O   TYR A 203     -31.643  10.621  35.991  1.00  2.03           O  
ATOM   2957  CB  TYR A 203     -29.686  13.011  36.595  1.00  2.03           C  
ATOM   2958  CG  TYR A 203     -29.110  14.293  37.108  1.00  2.03           C  
ATOM   2959  CD1 TYR A 203     -28.643  14.393  38.408  1.00  2.03           C  
ATOM   2960  CD2 TYR A 203     -29.025  15.379  36.250  1.00  2.03           C  
ATOM   2961  CE1 TYR A 203     -28.098  15.587  38.851  1.00  2.03           C  
ATOM   2962  CE2 TYR A 203     -28.482  16.567  36.689  1.00  2.03           C  
ATOM   2963  CZ  TYR A 203     -28.020  16.675  37.985  1.00  2.03           C  
ATOM   2964  OH  TYR A 203     -27.475  17.862  38.424  1.00  2.03           O  
ATOM   2965  H   TYR A 203     -30.952  12.286  38.753  1.00  2.03           H  
ATOM   2966  HA  TYR A 203     -31.650  13.824  36.391  1.00  2.03           H  
ATOM   2967 1HB  TYR A 203     -29.210  12.185  37.123  1.00  2.03           H  
ATOM   2968 2HB  TYR A 203     -29.422  12.921  35.548  1.00  2.03           H  
ATOM   2969  HD1 TYR A 203     -28.704  13.537  39.079  1.00  2.03           H  
ATOM   2970  HD2 TYR A 203     -29.388  15.291  35.226  1.00  2.03           H  
ATOM   2971  HE1 TYR A 203     -27.731  15.671  39.873  1.00  2.03           H  
ATOM   2972  HE2 TYR A 203     -28.416  17.420  36.012  1.00  2.03           H  
ATOM   2973  HH  TYR A 203     -27.196  17.766  39.338  1.00  2.03           H  
ATOM   2974  N   ASN A 204     -31.918  12.282  34.501  1.00  1.50           N  
ATOM   2975  CA  ASN A 204     -32.267  11.390  33.415  1.00  1.50           C  
ATOM   2976  C   ASN A 204     -31.005  10.711  32.924  1.00  1.50           C  
ATOM   2977  O   ASN A 204     -30.416  11.109  31.922  1.00  1.50           O  
ATOM   2978  CB  ASN A 204     -32.946  12.180  32.302  1.00  1.50           C  
ATOM   2979  CG  ASN A 204     -33.446  11.345  31.162  1.00  1.50           C  
ATOM   2980  OD1 ASN A 204     -33.055  10.187  31.012  1.00  1.50           O  
ATOM   2981  ND2 ASN A 204     -34.264  11.930  30.327  1.00  1.50           N  
ATOM   2982  H   ASN A 204     -31.902  13.278  34.339  1.00  1.50           H  
ATOM   2983  HA  ASN A 204     -32.949  10.620  33.784  1.00  1.50           H  
ATOM   2984 1HB  ASN A 204     -33.789  12.732  32.720  1.00  1.50           H  
ATOM   2985 2HB  ASN A 204     -32.242  12.913  31.907  1.00  1.50           H  
ATOM   2986 1HD2 ASN A 204     -34.596  11.440  29.519  1.00  1.50           H  
ATOM   2987 2HD2 ASN A 204     -34.536  12.879  30.483  1.00  1.50           H  
ATOM   2988  N   LEU A 205     -30.619   9.650  33.622  1.00  1.15           N  
ATOM   2989  CA  LEU A 205     -29.395   8.919  33.319  1.00  1.15           C  
ATOM   2990  C   LEU A 205     -29.384   8.456  31.861  1.00  1.15           C  
ATOM   2991  O   LEU A 205     -28.336   8.474  31.211  1.00  1.15           O  
ATOM   2992  CB  LEU A 205     -29.222   7.753  34.296  1.00  1.15           C  
ATOM   2993  CG  LEU A 205     -27.909   6.963  34.178  1.00  1.15           C  
ATOM   2994  CD1 LEU A 205     -26.718   7.910  34.437  1.00  1.15           C  
ATOM   2995  CD2 LEU A 205     -27.920   5.809  35.193  1.00  1.15           C  
ATOM   2996  H   LEU A 205     -31.172   9.422  34.449  1.00  1.15           H  
ATOM   2997  HA  LEU A 205     -28.558   9.590  33.462  1.00  1.15           H  
ATOM   2998 1HB  LEU A 205     -29.283   8.147  35.311  1.00  1.15           H  
ATOM   2999 2HB  LEU A 205     -30.046   7.057  34.152  1.00  1.15           H  
ATOM   3000  HG  LEU A 205     -27.816   6.564  33.178  1.00  1.15           H  
ATOM   3001 1HD1 LEU A 205     -25.783   7.368  34.359  1.00  1.15           H  
ATOM   3002 2HD1 LEU A 205     -26.729   8.710  33.701  1.00  1.15           H  
ATOM   3003 3HD1 LEU A 205     -26.800   8.332  35.436  1.00  1.15           H  
ATOM   3004 1HD2 LEU A 205     -27.008   5.249  35.109  1.00  1.15           H  
ATOM   3005 2HD2 LEU A 205     -28.005   6.214  36.201  1.00  1.15           H  
ATOM   3006 3HD2 LEU A 205     -28.758   5.149  35.005  1.00  1.15           H  
ATOM   3007  N   THR A 206     -30.548   8.066  31.321  1.00  0.94           N  
ATOM   3008  CA  THR A 206     -30.598   7.675  29.916  1.00  0.94           C  
ATOM   3009  C   THR A 206     -30.173   8.878  29.088  1.00  0.94           C  
ATOM   3010  O   THR A 206     -29.287   8.782  28.242  1.00  0.94           O  
ATOM   3011  CB  THR A 206     -32.021   7.245  29.482  1.00  0.94           C  
ATOM   3012  OG1 THR A 206     -32.430   6.094  30.228  1.00  0.94           O  
ATOM   3013  CG2 THR A 206     -32.053   6.926  28.025  1.00  0.94           C  
ATOM   3014  H   THR A 206     -31.389   8.068  31.883  1.00  0.94           H  
ATOM   3015  HA  THR A 206     -29.897   6.861  29.738  1.00  0.94           H  
ATOM   3016  HB  THR A 206     -32.719   8.051  29.676  1.00  0.94           H  
ATOM   3017  HG1 THR A 206     -33.345   5.860  29.987  1.00  0.94           H  
ATOM   3018 1HG2 THR A 206     -33.067   6.631  27.750  1.00  0.94           H  
ATOM   3019 2HG2 THR A 206     -31.759   7.799  27.444  1.00  0.94           H  
ATOM   3020 3HG2 THR A 206     -31.372   6.120  27.831  1.00  0.94           H  
ATOM   3021  N   GLY A 207     -30.776  10.028  29.388  1.00  0.82           N  
ATOM   3022  CA  GLY A 207     -30.498  11.294  28.723  1.00  0.82           C  
ATOM   3023  C   GLY A 207     -29.043  11.737  28.860  1.00  0.82           C  
ATOM   3024  O   GLY A 207     -28.514  12.385  27.957  1.00  0.82           O  
ATOM   3025  H   GLY A 207     -31.482  10.022  30.117  1.00  0.82           H  
ATOM   3026 1HA  GLY A 207     -30.756  11.205  27.669  1.00  0.82           H  
ATOM   3027 2HA  GLY A 207     -31.147  12.060  29.146  1.00  0.82           H  
ATOM   3028  N   LEU A 208     -28.397  11.393  29.989  1.00  0.78           N  
ATOM   3029  CA  LEU A 208     -26.996  11.759  30.214  1.00  0.78           C  
ATOM   3030  C   LEU A 208     -26.065  10.893  29.363  1.00  0.78           C  
ATOM   3031  O   LEU A 208     -25.061  11.375  28.834  1.00  0.78           O  
ATOM   3032  CB  LEU A 208     -26.602  11.571  31.690  1.00  0.78           C  
ATOM   3033  CG  LEU A 208     -27.305  12.484  32.731  1.00  0.78           C  
ATOM   3034  CD1 LEU A 208     -26.828  12.101  34.126  1.00  0.78           C  
ATOM   3035  CD2 LEU A 208     -27.024  13.927  32.432  1.00  0.78           C  
ATOM   3036  H   LEU A 208     -28.922  10.900  30.709  1.00  0.78           H  
ATOM   3037  HA  LEU A 208     -26.857  12.800  29.932  1.00  0.78           H  
ATOM   3038 1HB  LEU A 208     -26.814  10.541  31.960  1.00  0.78           H  
ATOM   3039 2HB  LEU A 208     -25.533  11.722  31.780  1.00  0.78           H  
ATOM   3040  HG  LEU A 208     -28.377  12.321  32.689  1.00  0.78           H  
ATOM   3041 1HD1 LEU A 208     -27.310  12.722  34.859  1.00  0.78           H  
ATOM   3042 2HD1 LEU A 208     -27.055  11.066  34.329  1.00  0.78           H  
ATOM   3043 3HD1 LEU A 208     -25.760  12.251  34.186  1.00  0.78           H  
ATOM   3044 1HD2 LEU A 208     -27.529  14.555  33.167  1.00  0.78           H  
ATOM   3045 2HD2 LEU A 208     -25.966  14.104  32.478  1.00  0.78           H  
ATOM   3046 3HD2 LEU A 208     -27.390  14.168  31.433  1.00  0.78           H  
ATOM   3047  N   PHE A 209     -26.405   9.608  29.234  1.00  0.76           N  
ATOM   3048  CA  PHE A 209     -25.633   8.676  28.419  1.00  0.76           C  
ATOM   3049  C   PHE A 209     -25.839   8.907  26.919  1.00  0.76           C  
ATOM   3050  O   PHE A 209     -24.901   8.771  26.116  1.00  0.76           O  
ATOM   3051  CB  PHE A 209     -25.942   7.253  28.820  1.00  0.76           C  
ATOM   3052  CG  PHE A 209     -25.233   6.840  30.078  1.00  0.76           C  
ATOM   3053  CD1 PHE A 209     -23.909   7.222  30.286  1.00  0.76           C  
ATOM   3054  CD2 PHE A 209     -25.859   6.071  31.043  1.00  0.76           C  
ATOM   3055  CE1 PHE A 209     -23.233   6.836  31.419  1.00  0.76           C  
ATOM   3056  CE2 PHE A 209     -25.174   5.686  32.179  1.00  0.76           C  
ATOM   3057  CZ  PHE A 209     -23.861   6.073  32.360  1.00  0.76           C  
ATOM   3058  H   PHE A 209     -27.229   9.264  29.729  1.00  0.76           H  
ATOM   3059  HA  PHE A 209     -24.584   8.841  28.641  1.00  0.76           H  
ATOM   3060 1HB  PHE A 209     -27.011   7.168  28.997  1.00  0.76           H  
ATOM   3061 2HB  PHE A 209     -25.670   6.567  28.021  1.00  0.76           H  
ATOM   3062  HD1 PHE A 209     -23.405   7.825  29.532  1.00  0.76           H  
ATOM   3063  HD2 PHE A 209     -26.897   5.766  30.893  1.00  0.76           H  
ATOM   3064  HE1 PHE A 209     -22.198   7.129  31.564  1.00  0.76           H  
ATOM   3065  HE2 PHE A 209     -25.669   5.074  32.930  1.00  0.76           H  
ATOM   3066  HZ  PHE A 209     -23.325   5.774  33.240  1.00  0.76           H  
ATOM   3067  N   VAL A 210     -27.056   9.268  26.531  1.00  0.77           N  
ATOM   3068  CA  VAL A 210     -27.306   9.567  25.139  1.00  0.77           C  
ATOM   3069  C   VAL A 210     -26.632  10.913  24.879  1.00  0.77           C  
ATOM   3070  O   VAL A 210     -26.847  11.887  25.604  1.00  0.77           O  
ATOM   3071  CB  VAL A 210     -28.823   9.600  24.844  1.00  0.77           C  
ATOM   3072  CG1 VAL A 210     -29.101  10.044  23.417  1.00  0.77           C  
ATOM   3073  CG2 VAL A 210     -29.428   8.208  25.026  1.00  0.77           C  
ATOM   3074  H   VAL A 210     -27.815   9.330  27.209  1.00  0.77           H  
ATOM   3075  HA  VAL A 210     -26.843   8.800  24.525  1.00  0.77           H  
ATOM   3076  HB  VAL A 210     -29.285  10.291  25.532  1.00  0.77           H  
ATOM   3077 1HG1 VAL A 210     -30.163  10.058  23.243  1.00  0.77           H  
ATOM   3078 2HG1 VAL A 210     -28.692  11.036  23.273  1.00  0.77           H  
ATOM   3079 3HG1 VAL A 210     -28.657   9.363  22.726  1.00  0.77           H  
ATOM   3080 1HG2 VAL A 210     -30.500   8.245  24.832  1.00  0.77           H  
ATOM   3081 2HG2 VAL A 210     -28.958   7.519  24.334  1.00  0.77           H  
ATOM   3082 3HG2 VAL A 210     -29.259   7.877  26.031  1.00  0.77           H  
ATOM   3083  N   GLY A 211     -25.782  10.958  23.869  1.00  0.78           N  
ATOM   3084  CA  GLY A 211     -24.991  12.154  23.592  1.00  0.78           C  
ATOM   3085  C   GLY A 211     -23.671  12.199  24.374  1.00  0.78           C  
ATOM   3086  O   GLY A 211     -22.925  13.174  24.273  1.00  0.78           O  
ATOM   3087  H   GLY A 211     -25.688  10.132  23.281  1.00  0.78           H  
ATOM   3088 1HA  GLY A 211     -24.762  12.199  22.536  1.00  0.78           H  
ATOM   3089 2HA  GLY A 211     -25.573  13.034  23.815  1.00  0.78           H  
ATOM   3090  N   SER A 212     -23.371  11.143  25.146  1.00  0.79           N  
ATOM   3091  CA  SER A 212     -22.138  11.043  25.929  1.00  0.79           C  
ATOM   3092  C   SER A 212     -20.881  10.970  25.108  1.00  0.79           C  
ATOM   3093  O   SER A 212     -19.779  11.151  25.624  1.00  0.79           O  
ATOM   3094  CB  SER A 212     -22.131   9.769  26.700  1.00  0.79           C  
ATOM   3095  OG  SER A 212     -22.109   8.666  25.816  1.00  0.79           O  
ATOM   3096  H   SER A 212     -24.030  10.369  25.215  1.00  0.79           H  
ATOM   3097  HA  SER A 212     -22.080  11.904  26.596  1.00  0.79           H  
ATOM   3098 1HB  SER A 212     -21.250   9.742  27.319  1.00  0.79           H  
ATOM   3099 2HB  SER A 212     -22.981   9.725  27.342  1.00  0.79           H  
ATOM   3100  HG  SER A 212     -23.066   8.502  25.611  1.00  0.79           H  
ATOM   3101  N   GLU A 213     -21.031  10.577  23.859  1.00  0.79           N  
ATOM   3102  CA  GLU A 213     -19.946  10.375  22.930  1.00  0.79           C  
ATOM   3103  C   GLU A 213     -18.977   9.295  23.367  1.00  0.79           C  
ATOM   3104  O   GLU A 213     -17.856   9.220  22.851  1.00  0.79           O  
ATOM   3105  CB  GLU A 213     -19.160  11.662  22.743  1.00  0.79           C  
ATOM   3106  CG  GLU A 213     -19.889  12.780  22.185  1.00  0.79           C  
ATOM   3107  CD  GLU A 213     -20.162  12.573  20.774  1.00  0.79           C  
ATOM   3108  OE1 GLU A 213     -19.475  11.790  20.104  1.00  0.79           O  
ATOM   3109  OE2 GLU A 213     -21.067  13.197  20.325  1.00  0.79           O  
ATOM   3110  H   GLU A 213     -21.969  10.418  23.520  1.00  0.79           H  
ATOM   3111  HA  GLU A 213     -20.380  10.080  21.973  1.00  0.79           H  
ATOM   3112 1HB  GLU A 213     -18.682  11.983  23.656  1.00  0.79           H  
ATOM   3113 2HB  GLU A 213     -18.432  11.455  22.073  1.00  0.79           H  
ATOM   3114 1HG  GLU A 213     -20.828  12.911  22.715  1.00  0.79           H  
ATOM   3115 2HG  GLU A 213     -19.302  13.683  22.302  1.00  0.79           H  
ATOM   3116  N   GLY A 214     -19.387   8.430  24.291  1.00  0.77           N  
ATOM   3117  CA  GLY A 214     -18.474   7.395  24.720  1.00  0.77           C  
ATOM   3118  C   GLY A 214     -17.426   7.939  25.691  1.00  0.77           C  
ATOM   3119  O   GLY A 214     -16.377   7.310  25.866  1.00  0.77           O  
ATOM   3120  H   GLY A 214     -20.319   8.505  24.709  1.00  0.77           H  
ATOM   3121 1HA  GLY A 214     -19.036   6.590  25.198  1.00  0.77           H  
ATOM   3122 2HA  GLY A 214     -17.980   6.969  23.850  1.00  0.77           H  
ATOM   3123  N   THR A 215     -17.702   9.109  26.305  1.00  0.75           N  
ATOM   3124  CA  THR A 215     -16.796   9.723  27.277  1.00  0.75           C  
ATOM   3125  C   THR A 215     -17.267   9.434  28.711  1.00  0.75           C  
ATOM   3126  O   THR A 215     -16.539   9.675  29.668  1.00  0.75           O  
ATOM   3127  CB  THR A 215     -16.698  11.255  27.104  1.00  0.75           C  
ATOM   3128  OG1 THR A 215     -17.977  11.852  27.339  1.00  0.75           O  
ATOM   3129  CG2 THR A 215     -16.217  11.635  25.708  1.00  0.75           C  
ATOM   3130  H   THR A 215     -18.554   9.618  26.063  1.00  0.75           H  
ATOM   3131  HA  THR A 215     -15.800   9.304  27.148  1.00  0.75           H  
ATOM   3132  HB  THR A 215     -15.995  11.650  27.837  1.00  0.75           H  
ATOM   3133  HG1 THR A 215     -18.584  11.629  26.608  1.00  0.75           H  
ATOM   3134 1HG2 THR A 215     -16.158  12.707  25.623  1.00  0.75           H  
ATOM   3135 2HG2 THR A 215     -15.250  11.227  25.557  1.00  0.75           H  
ATOM   3136 3HG2 THR A 215     -16.906  11.248  24.965  1.00  0.75           H  
ATOM   3137  N   LEU A 216     -18.496   8.937  28.858  1.00  0.72           N  
ATOM   3138  CA  LEU A 216     -19.054   8.652  30.183  1.00  0.72           C  
ATOM   3139  C   LEU A 216     -19.123   7.159  30.489  1.00  0.72           C  
ATOM   3140  O   LEU A 216     -19.066   6.755  31.644  1.00  0.72           O  
ATOM   3141  CB  LEU A 216     -20.461   9.204  30.312  1.00  0.72           C  
ATOM   3142  CG  LEU A 216     -20.634  10.696  30.111  1.00  0.72           C  
ATOM   3143  CD1 LEU A 216     -22.119  11.032  30.262  1.00  0.72           C  
ATOM   3144  CD2 LEU A 216     -19.759  11.444  31.085  1.00  0.72           C  
ATOM   3145  H   LEU A 216     -19.045   8.771  28.032  1.00  0.72           H  
ATOM   3146  HA  LEU A 216     -18.421   9.123  30.934  1.00  0.72           H  
ATOM   3147 1HB  LEU A 216     -21.098   8.694  29.596  1.00  0.72           H  
ATOM   3148 2HB  LEU A 216     -20.815   8.973  31.303  1.00  0.72           H  
ATOM   3149  HG  LEU A 216     -20.335  10.968  29.099  1.00  0.72           H  
ATOM   3150 1HD1 LEU A 216     -22.267  12.093  30.093  1.00  0.72           H  
ATOM   3151 2HD1 LEU A 216     -22.698  10.476  29.538  1.00  0.72           H  
ATOM   3152 3HD1 LEU A 216     -22.459  10.772  31.259  1.00  0.72           H  
ATOM   3153 1HD2 LEU A 216     -19.876  12.519  30.938  1.00  0.72           H  
ATOM   3154 2HD2 LEU A 216     -20.024  11.192  32.099  1.00  0.72           H  
ATOM   3155 3HD2 LEU A 216     -18.719  11.164  30.907  1.00  0.72           H  
ATOM   3156  N   GLY A 217     -19.275   6.351  29.446  1.00  0.69           N  
ATOM   3157  CA  GLY A 217     -19.452   4.909  29.578  1.00  0.69           C  
ATOM   3158  C   GLY A 217     -19.711   4.276  28.208  1.00  0.69           C  
ATOM   3159  O   GLY A 217     -19.914   4.988  27.222  1.00  0.69           O  
ATOM   3160  H   GLY A 217     -19.281   6.750  28.523  1.00  0.69           H  
ATOM   3161 1HA  GLY A 217     -18.577   4.462  30.042  1.00  0.69           H  
ATOM   3162 2HA  GLY A 217     -20.287   4.707  30.241  1.00  0.69           H  
ATOM   3163  N   ILE A 218     -19.745   2.947  28.162  1.00  0.67           N  
ATOM   3164  CA  ILE A 218     -19.988   2.205  26.924  1.00  0.67           C  
ATOM   3165  C   ILE A 218     -21.377   1.599  26.910  1.00  0.67           C  
ATOM   3166  O   ILE A 218     -21.750   0.856  27.818  1.00  0.67           O  
ATOM   3167  CB  ILE A 218     -18.951   1.078  26.739  1.00  0.67           C  
ATOM   3168  CG1 ILE A 218     -17.578   1.681  26.660  1.00  0.67           C  
ATOM   3169  CG2 ILE A 218     -19.270   0.236  25.494  1.00  0.67           C  
ATOM   3170  CD1 ILE A 218     -16.489   0.683  26.710  1.00  0.67           C  
ATOM   3171  H   ILE A 218     -19.574   2.447  29.031  1.00  0.67           H  
ATOM   3172  HA  ILE A 218     -19.907   2.892  26.082  1.00  0.67           H  
ATOM   3173  HB  ILE A 218     -18.964   0.434  27.615  1.00  0.67           H  
ATOM   3174 1HG1 ILE A 218     -17.487   2.253  25.742  1.00  0.67           H  
ATOM   3175 2HG1 ILE A 218     -17.453   2.354  27.495  1.00  0.67           H  
ATOM   3176 1HG2 ILE A 218     -18.530  -0.554  25.383  1.00  0.67           H  
ATOM   3177 2HG2 ILE A 218     -20.260  -0.211  25.593  1.00  0.67           H  
ATOM   3178 3HG2 ILE A 218     -19.254   0.874  24.621  1.00  0.67           H  
ATOM   3179 1HD1 ILE A 218     -15.564   1.212  26.664  1.00  0.67           H  
ATOM   3180 2HD1 ILE A 218     -16.546   0.118  27.643  1.00  0.67           H  
ATOM   3181 3HD1 ILE A 218     -16.573   0.003  25.866  1.00  0.67           H  
ATOM   3182  N   ILE A 219     -22.168   1.904  25.893  1.00  0.66           N  
ATOM   3183  CA  ILE A 219     -23.502   1.332  25.876  1.00  0.66           C  
ATOM   3184  C   ILE A 219     -23.386  -0.129  25.483  1.00  0.66           C  
ATOM   3185  O   ILE A 219     -22.758  -0.463  24.478  1.00  0.66           O  
ATOM   3186  CB  ILE A 219     -24.451   2.091  24.919  1.00  0.66           C  
ATOM   3187  CG1 ILE A 219     -24.654   3.557  25.382  1.00  0.66           C  
ATOM   3188  CG2 ILE A 219     -25.791   1.347  24.829  1.00  0.66           C  
ATOM   3189  CD1 ILE A 219     -25.354   4.424  24.362  1.00  0.66           C  
ATOM   3190  H   ILE A 219     -21.852   2.518  25.155  1.00  0.66           H  
ATOM   3191  HA  ILE A 219     -23.921   1.362  26.872  1.00  0.66           H  
ATOM   3192  HB  ILE A 219     -24.016   2.131  23.948  1.00  0.66           H  
ATOM   3193 1HG1 ILE A 219     -25.259   3.568  26.271  1.00  0.66           H  
ATOM   3194 2HG1 ILE A 219     -23.682   3.999  25.608  1.00  0.66           H  
ATOM   3195 1HG2 ILE A 219     -26.454   1.870  24.140  1.00  0.66           H  
ATOM   3196 2HG2 ILE A 219     -25.622   0.335  24.463  1.00  0.66           H  
ATOM   3197 3HG2 ILE A 219     -26.250   1.301  25.820  1.00  0.66           H  
ATOM   3198 1HD1 ILE A 219     -25.469   5.437  24.755  1.00  0.66           H  
ATOM   3199 2HD1 ILE A 219     -24.767   4.458  23.437  1.00  0.66           H  
ATOM   3200 3HD1 ILE A 219     -26.334   4.004  24.153  1.00  0.66           H  
ATOM   3201  N   THR A 220     -23.966  -0.998  26.306  1.00  0.67           N  
ATOM   3202  CA  THR A 220     -23.923  -2.430  26.082  1.00  0.67           C  
ATOM   3203  C   THR A 220     -25.277  -3.001  25.686  1.00  0.67           C  
ATOM   3204  O   THR A 220     -25.354  -4.111  25.162  1.00  0.67           O  
ATOM   3205  CB  THR A 220     -23.380  -3.138  27.292  1.00  0.67           C  
ATOM   3206  OG1 THR A 220     -24.204  -2.878  28.431  1.00  0.67           O  
ATOM   3207  CG2 THR A 220     -21.997  -2.709  27.560  1.00  0.67           C  
ATOM   3208  H   THR A 220     -24.442  -0.651  27.132  1.00  0.67           H  
ATOM   3209  HA  THR A 220     -23.225  -2.625  25.276  1.00  0.67           H  
ATOM   3210  HB  THR A 220     -23.348  -4.174  27.097  1.00  0.67           H  
ATOM   3211  HG1 THR A 220     -24.607  -1.986  28.347  1.00  0.67           H  
ATOM   3212 1HG2 THR A 220     -21.619  -3.264  28.403  1.00  0.67           H  
ATOM   3213 2HG2 THR A 220     -21.398  -2.918  26.688  1.00  0.67           H  
ATOM   3214 3HG2 THR A 220     -21.969  -1.646  27.773  1.00  0.67           H  
ATOM   3215  N   SER A 221     -26.336  -2.229  25.918  1.00  0.68           N  
ATOM   3216  CA  SER A 221     -27.696  -2.582  25.476  1.00  0.68           C  
ATOM   3217  C   SER A 221     -28.607  -1.363  25.542  1.00  0.68           C  
ATOM   3218  O   SER A 221     -28.458  -0.503  26.421  1.00  0.68           O  
ATOM   3219  CB  SER A 221     -28.285  -3.760  26.236  1.00  0.68           C  
ATOM   3220  OG  SER A 221     -29.581  -4.059  25.792  1.00  0.68           O  
ATOM   3221  H   SER A 221     -26.180  -1.379  26.450  1.00  0.68           H  
ATOM   3222  HA  SER A 221     -27.654  -2.883  24.432  1.00  0.68           H  
ATOM   3223 1HB  SER A 221     -27.651  -4.634  26.096  1.00  0.68           H  
ATOM   3224 2HB  SER A 221     -28.308  -3.548  27.292  1.00  0.68           H  
ATOM   3225  HG  SER A 221     -29.568  -3.928  24.837  1.00  0.68           H  
ATOM   3226  N   THR A 222     -29.584  -1.308  24.637  1.00  0.69           N  
ATOM   3227  CA  THR A 222     -30.558  -0.229  24.666  1.00  0.69           C  
ATOM   3228  C   THR A 222     -31.974  -0.719  24.412  1.00  0.69           C  
ATOM   3229  O   THR A 222     -32.210  -1.596  23.580  1.00  0.69           O  
ATOM   3230  CB  THR A 222     -30.212   0.814  23.576  1.00  0.69           C  
ATOM   3231  OG1 THR A 222     -31.129   1.903  23.636  1.00  0.69           O  
ATOM   3232  CG2 THR A 222     -30.305   0.166  22.189  1.00  0.69           C  
ATOM   3233  H   THR A 222     -29.642  -2.017  23.908  1.00  0.69           H  
ATOM   3234  HA  THR A 222     -30.541   0.233  25.648  1.00  0.69           H  
ATOM   3235  HB  THR A 222     -29.201   1.186  23.727  1.00  0.69           H  
ATOM   3236  HG1 THR A 222     -32.015   1.561  23.818  1.00  0.69           H  
ATOM   3237 1HG2 THR A 222     -30.066   0.904  21.422  1.00  0.69           H  
ATOM   3238 2HG2 THR A 222     -29.602  -0.664  22.125  1.00  0.69           H  
ATOM   3239 3HG2 THR A 222     -31.314  -0.204  22.032  1.00  0.69           H  
ATOM   3240  N   THR A 223     -32.927  -0.096  25.091  1.00  0.70           N  
ATOM   3241  CA  THR A 223     -34.329  -0.390  24.884  1.00  0.70           C  
ATOM   3242  C   THR A 223     -34.883   0.805  24.130  1.00  0.70           C  
ATOM   3243  O   THR A 223     -34.771   1.940  24.616  1.00  0.70           O  
ATOM   3244  CB  THR A 223     -35.097  -0.546  26.204  1.00  0.70           C  
ATOM   3245  OG1 THR A 223     -34.537  -1.600  27.035  1.00  0.70           O  
ATOM   3246  CG2 THR A 223     -36.509  -0.885  25.900  1.00  0.70           C  
ATOM   3247  H   THR A 223     -32.662   0.595  25.782  1.00  0.70           H  
ATOM   3248  HA  THR A 223     -34.439  -1.277  24.283  1.00  0.70           H  
ATOM   3249  HB  THR A 223     -35.076   0.379  26.722  1.00  0.70           H  
ATOM   3250  HG1 THR A 223     -35.147  -1.785  27.788  1.00  0.70           H  
ATOM   3251 1HG2 THR A 223     -37.073  -0.974  26.823  1.00  0.70           H  
ATOM   3252 2HG2 THR A 223     -36.927  -0.105  25.295  1.00  0.70           H  
ATOM   3253 3HG2 THR A 223     -36.556  -1.826  25.354  1.00  0.70           H  
ATOM   3254  N   LEU A 224     -35.442   0.553  22.954  1.00  0.71           N  
ATOM   3255  CA  LEU A 224     -35.926   1.609  22.080  1.00  0.71           C  
ATOM   3256  C   LEU A 224     -37.436   1.634  21.944  1.00  0.71           C  
ATOM   3257  O   LEU A 224     -38.079   0.584  21.885  1.00  0.71           O  
ATOM   3258  CB  LEU A 224     -35.319   1.391  20.699  1.00  0.71           C  
ATOM   3259  CG  LEU A 224     -33.803   1.345  20.672  1.00  0.71           C  
ATOM   3260  CD1 LEU A 224     -33.337   0.953  19.317  1.00  0.71           C  
ATOM   3261  CD2 LEU A 224     -33.266   2.697  21.051  1.00  0.71           C  
ATOM   3262  H   LEU A 224     -35.502  -0.418  22.655  1.00  0.71           H  
ATOM   3263  HA  LEU A 224     -35.594   2.564  22.477  1.00  0.71           H  
ATOM   3264 1HB  LEU A 224     -35.687   0.468  20.296  1.00  0.71           H  
ATOM   3265 2HB  LEU A 224     -35.646   2.198  20.052  1.00  0.71           H  
ATOM   3266  HG  LEU A 224     -33.447   0.597  21.379  1.00  0.71           H  
ATOM   3267 1HD1 LEU A 224     -32.255   0.918  19.324  1.00  0.71           H  
ATOM   3268 2HD1 LEU A 224     -33.734  -0.029  19.086  1.00  0.71           H  
ATOM   3269 3HD1 LEU A 224     -33.675   1.667  18.578  1.00  0.71           H  
ATOM   3270 1HD2 LEU A 224     -32.175   2.674  21.043  1.00  0.71           H  
ATOM   3271 2HD2 LEU A 224     -33.619   3.447  20.349  1.00  0.71           H  
ATOM   3272 3HD2 LEU A 224     -33.614   2.939  22.042  1.00  0.71           H  
ATOM   3273  N   ARG A 225     -37.994   2.837  21.826  1.00  0.72           N  
ATOM   3274  CA  ARG A 225     -39.407   3.023  21.558  1.00  0.72           C  
ATOM   3275  C   ARG A 225     -39.648   2.955  20.080  1.00  0.72           C  
ATOM   3276  O   ARG A 225     -38.975   3.623  19.292  1.00  0.72           O  
ATOM   3277  CB  ARG A 225     -39.922   4.357  22.062  1.00  0.72           C  
ATOM   3278  CG  ARG A 225     -41.407   4.584  21.812  1.00  0.72           C  
ATOM   3279  CD  ARG A 225     -41.888   5.866  22.378  1.00  0.72           C  
ATOM   3280  NE  ARG A 225     -43.306   6.058  22.116  1.00  0.72           N  
ATOM   3281  CZ  ARG A 225     -44.029   7.125  22.511  1.00  0.72           C  
ATOM   3282  NH1 ARG A 225     -43.461   8.095  23.193  1.00  0.72           N  
ATOM   3283  NH2 ARG A 225     -45.315   7.196  22.210  1.00  0.72           N  
ATOM   3284  H   ARG A 225     -37.413   3.658  21.934  1.00  0.72           H  
ATOM   3285  HA  ARG A 225     -39.970   2.222  22.035  1.00  0.72           H  
ATOM   3286 1HB  ARG A 225     -39.726   4.472  23.119  1.00  0.72           H  
ATOM   3287 2HB  ARG A 225     -39.391   5.152  21.549  1.00  0.72           H  
ATOM   3288 1HG  ARG A 225     -41.594   4.605  20.734  1.00  0.72           H  
ATOM   3289 2HG  ARG A 225     -41.980   3.763  22.254  1.00  0.72           H  
ATOM   3290 1HD  ARG A 225     -41.730   5.879  23.456  1.00  0.72           H  
ATOM   3291 2HD  ARG A 225     -41.339   6.689  21.918  1.00  0.72           H  
ATOM   3292  HE  ARG A 225     -43.783   5.334  21.587  1.00  0.72           H  
ATOM   3293 1HH1 ARG A 225     -42.477   8.042  23.425  1.00  0.72           H  
ATOM   3294 2HH1 ARG A 225     -44.006   8.892  23.487  1.00  0.72           H  
ATOM   3295 1HH2 ARG A 225     -45.751   6.450  21.683  1.00  0.72           H  
ATOM   3296 2HH2 ARG A 225     -45.860   7.993  22.506  1.00  0.72           H  
ATOM   3297  N   LEU A 226     -40.590   2.123  19.714  1.00  0.72           N  
ATOM   3298  CA  LEU A 226     -40.940   1.903  18.335  1.00  0.72           C  
ATOM   3299  C   LEU A 226     -42.264   2.525  18.005  1.00  0.72           C  
ATOM   3300  O   LEU A 226     -43.013   2.918  18.903  1.00  0.72           O  
ATOM   3301  CB  LEU A 226     -41.009   0.431  18.055  1.00  0.72           C  
ATOM   3302  CG  LEU A 226     -39.803  -0.322  18.385  1.00  0.72           C  
ATOM   3303  CD1 LEU A 226     -40.097  -1.730  18.078  1.00  0.72           C  
ATOM   3304  CD2 LEU A 226     -38.635   0.276  17.618  1.00  0.72           C  
ATOM   3305  H   LEU A 226     -41.092   1.608  20.435  1.00  0.72           H  
ATOM   3306  HA  LEU A 226     -40.180   2.353  17.698  1.00  0.72           H  
ATOM   3307 1HB  LEU A 226     -41.838   0.010  18.616  1.00  0.72           H  
ATOM   3308 2HB  LEU A 226     -41.203   0.293  16.991  1.00  0.72           H  
ATOM   3309  HG  LEU A 226     -39.578  -0.262  19.455  1.00  0.72           H  
ATOM   3310 1HD1 LEU A 226     -39.250  -2.318  18.282  1.00  0.72           H  
ATOM   3311 2HD1 LEU A 226     -40.930  -2.064  18.689  1.00  0.72           H  
ATOM   3312 3HD1 LEU A 226     -40.356  -1.817  17.036  1.00  0.72           H  
ATOM   3313 1HD2 LEU A 226     -37.725  -0.263  17.827  1.00  0.72           H  
ATOM   3314 2HD2 LEU A 226     -38.839   0.253  16.562  1.00  0.72           H  
ATOM   3315 3HD2 LEU A 226     -38.519   1.300  17.929  1.00  0.72           H  
ATOM   3316  N   HIS A 227     -42.549   2.626  16.718  1.00  0.73           N  
ATOM   3317  CA  HIS A 227     -43.821   3.177  16.306  1.00  0.73           C  
ATOM   3318  C   HIS A 227     -44.500   2.239  15.301  1.00  0.73           C  
ATOM   3319  O   HIS A 227     -43.820   1.457  14.644  1.00  0.73           O  
ATOM   3320  CB  HIS A 227     -43.586   4.585  15.728  1.00  0.73           C  
ATOM   3321  CG  HIS A 227     -43.100   5.562  16.791  1.00  0.73           C  
ATOM   3322  ND1 HIS A 227     -43.970   6.326  17.542  1.00  0.73           N  
ATOM   3323  CD2 HIS A 227     -41.853   5.857  17.252  1.00  0.73           C  
ATOM   3324  CE1 HIS A 227     -43.282   7.055  18.405  1.00  0.73           C  
ATOM   3325  NE2 HIS A 227     -42.000   6.790  18.248  1.00  0.73           N  
ATOM   3326  H   HIS A 227     -41.867   2.308  16.023  1.00  0.73           H  
ATOM   3327  HA  HIS A 227     -44.438   3.299  17.183  1.00  0.73           H  
ATOM   3328 1HB  HIS A 227     -42.842   4.534  14.928  1.00  0.73           H  
ATOM   3329 2HB  HIS A 227     -44.510   4.966  15.293  1.00  0.73           H  
ATOM   3330  HD2 HIS A 227     -40.913   5.432  16.910  1.00  0.73           H  
ATOM   3331  HE1 HIS A 227     -43.704   7.753  19.126  1.00  0.73           H  
ATOM   3332  HE2 HIS A 227     -41.244   7.199  18.779  1.00  0.73           H  
ATOM   3333  N   PRO A 228     -45.842   2.170  15.265  1.00  0.74           N  
ATOM   3334  CA  PRO A 228     -46.630   1.512  14.229  1.00  0.74           C  
ATOM   3335  C   PRO A 228     -46.353   2.086  12.852  1.00  0.74           C  
ATOM   3336  O   PRO A 228     -46.191   3.303  12.700  1.00  0.74           O  
ATOM   3337  CB  PRO A 228     -48.064   1.803  14.674  1.00  0.74           C  
ATOM   3338  CG  PRO A 228     -47.971   1.985  16.179  1.00  0.74           C  
ATOM   3339  CD  PRO A 228     -46.643   2.657  16.415  1.00  0.74           C  
ATOM   3340  HA  PRO A 228     -46.442   0.438  14.223  1.00  0.74           H  
ATOM   3341 1HB  PRO A 228     -48.443   2.695  14.152  1.00  0.74           H  
ATOM   3342 2HB  PRO A 228     -48.717   0.967  14.383  1.00  0.74           H  
ATOM   3343 1HG  PRO A 228     -48.819   2.581  16.547  1.00  0.74           H  
ATOM   3344 2HG  PRO A 228     -48.034   1.005  16.680  1.00  0.74           H  
ATOM   3345 1HD  PRO A 228     -46.734   3.755  16.408  1.00  0.74           H  
ATOM   3346 2HD  PRO A 228     -46.263   2.261  17.374  1.00  0.74           H  
ATOM   3347  N   ALA A 229     -46.319   1.217  11.847  1.00  0.75           N  
ATOM   3348  CA  ALA A 229     -46.125   1.654  10.471  1.00  0.75           C  
ATOM   3349  C   ALA A 229     -47.374   2.405   9.972  1.00  0.75           C  
ATOM   3350  O   ALA A 229     -48.489   2.046  10.350  1.00  0.75           O  
ATOM   3351  CB  ALA A 229     -45.805   0.457   9.596  1.00  0.75           C  
ATOM   3352  H   ALA A 229     -46.395   0.219  12.046  1.00  0.75           H  
ATOM   3353  HA  ALA A 229     -45.285   2.315  10.452  1.00  0.75           H  
ATOM   3354 1HB  ALA A 229     -45.633   0.779   8.571  1.00  0.75           H  
ATOM   3355 2HB  ALA A 229     -44.909  -0.037   9.980  1.00  0.75           H  
ATOM   3356 3HB  ALA A 229     -46.641  -0.241   9.620  1.00  0.75           H  
ATOM   3357  N   PRO A 230     -47.218   3.457   9.141  1.00  0.74           N  
ATOM   3358  CA  PRO A 230     -48.279   4.229   8.503  1.00  0.74           C  
ATOM   3359  C   PRO A 230     -48.949   3.483   7.358  1.00  0.74           C  
ATOM   3360  O   PRO A 230     -48.349   2.599   6.749  1.00  0.74           O  
ATOM   3361  CB  PRO A 230     -47.531   5.464   8.000  1.00  0.74           C  
ATOM   3362  CG  PRO A 230     -46.124   4.980   7.764  1.00  0.74           C  
ATOM   3363  CD  PRO A 230     -45.863   3.946   8.822  1.00  0.74           C  
ATOM   3364  HA  PRO A 230     -49.022   4.508   9.263  1.00  0.74           H  
ATOM   3365 1HB  PRO A 230     -48.003   5.837   7.071  1.00  0.74           H  
ATOM   3366 2HB  PRO A 230     -47.592   6.273   8.738  1.00  0.74           H  
ATOM   3367 1HG  PRO A 230     -46.002   4.609   6.732  1.00  0.74           H  
ATOM   3368 2HG  PRO A 230     -45.443   5.809   7.882  1.00  0.74           H  
ATOM   3369 1HD  PRO A 230     -45.232   3.160   8.390  1.00  0.74           H  
ATOM   3370 2HD  PRO A 230     -45.402   4.429   9.700  1.00  0.74           H  
ATOM   3371  N   GLU A 231     -50.174   3.888   7.034  1.00  0.73           N  
ATOM   3372  CA  GLU A 231     -50.899   3.368   5.874  1.00  0.73           C  
ATOM   3373  C   GLU A 231     -50.173   3.627   4.552  1.00  0.73           C  
ATOM   3374  O   GLU A 231     -50.053   2.731   3.713  1.00  0.73           O  
ATOM   3375  CB  GLU A 231     -52.282   4.013   5.818  1.00  0.73           C  
ATOM   3376  CG  GLU A 231     -53.189   3.605   4.637  1.00  0.73           C  
ATOM   3377  CD  GLU A 231     -54.546   4.316   4.669  1.00  0.73           C  
ATOM   3378  OE1 GLU A 231     -55.122   4.412   5.726  1.00  0.73           O  
ATOM   3379  OE2 GLU A 231     -54.988   4.793   3.630  1.00  0.73           O  
ATOM   3380  H   GLU A 231     -50.615   4.603   7.595  1.00  0.73           H  
ATOM   3381  HA  GLU A 231     -51.009   2.290   5.995  1.00  0.73           H  
ATOM   3382 1HB  GLU A 231     -52.818   3.803   6.742  1.00  0.73           H  
ATOM   3383 2HB  GLU A 231     -52.136   5.068   5.768  1.00  0.73           H  
ATOM   3384 1HG  GLU A 231     -52.681   3.856   3.704  1.00  0.73           H  
ATOM   3385 2HG  GLU A 231     -53.341   2.529   4.659  1.00  0.73           H  
ATOM   3386  N   ALA A 232     -49.674   4.853   4.372  1.00  0.71           N  
ATOM   3387  CA  ALA A 232     -49.001   5.213   3.133  1.00  0.71           C  
ATOM   3388  C   ALA A 232     -47.926   6.284   3.327  1.00  0.71           C  
ATOM   3389  O   ALA A 232     -47.938   7.058   4.297  1.00  0.71           O  
ATOM   3390  CB  ALA A 232     -50.035   5.691   2.134  1.00  0.71           C  
ATOM   3391  H   ALA A 232     -49.831   5.575   5.070  1.00  0.71           H  
ATOM   3392  HA  ALA A 232     -48.507   4.325   2.743  1.00  0.71           H  
ATOM   3393 1HB  ALA A 232     -49.557   5.944   1.190  1.00  0.71           H  
ATOM   3394 2HB  ALA A 232     -50.763   4.898   1.975  1.00  0.71           H  
ATOM   3395 3HB  ALA A 232     -50.535   6.551   2.539  1.00  0.71           H  
ATOM   3396  N   THR A 233     -46.996   6.321   2.363  1.00  0.69           N  
ATOM   3397  CA  THR A 233     -45.921   7.311   2.328  1.00  0.69           C  
ATOM   3398  C   THR A 233     -45.761   7.952   0.937  1.00  0.69           C  
ATOM   3399  O   THR A 233     -45.764   7.246  -0.073  1.00  0.69           O  
ATOM   3400  CB  THR A 233     -44.583   6.648   2.701  1.00  0.69           C  
ATOM   3401  OG1 THR A 233     -44.680   6.032   4.010  1.00  0.69           O  
ATOM   3402  CG2 THR A 233     -43.460   7.687   2.676  1.00  0.69           C  
ATOM   3403  H   THR A 233     -47.045   5.641   1.617  1.00  0.69           H  
ATOM   3404  HA  THR A 233     -46.146   8.099   3.044  1.00  0.69           H  
ATOM   3405  HB  THR A 233     -44.356   5.869   1.979  1.00  0.69           H  
ATOM   3406  HG1 THR A 233     -44.679   6.699   4.728  1.00  0.69           H  
ATOM   3407 1HG2 THR A 233     -42.517   7.217   2.942  1.00  0.69           H  
ATOM   3408 2HG2 THR A 233     -43.367   8.120   1.690  1.00  0.69           H  
ATOM   3409 3HG2 THR A 233     -43.685   8.474   3.384  1.00  0.69           H  
ATOM   3410  N   VAL A 234     -45.600   9.282   0.901  1.00  0.67           N  
ATOM   3411  CA  VAL A 234     -45.313  10.019  -0.343  1.00  0.67           C  
ATOM   3412  C   VAL A 234     -44.095  10.933  -0.218  1.00  0.67           C  
ATOM   3413  O   VAL A 234     -43.940  11.651   0.770  1.00  0.67           O  
ATOM   3414  CB  VAL A 234     -46.509  10.859  -0.832  1.00  0.67           C  
ATOM   3415  CG1 VAL A 234     -46.094  11.665  -2.077  1.00  0.67           C  
ATOM   3416  CG2 VAL A 234     -47.669   9.937  -1.192  1.00  0.67           C  
ATOM   3417  H   VAL A 234     -45.638   9.787   1.788  1.00  0.67           H  
ATOM   3418  HA  VAL A 234     -45.109   9.292  -1.125  1.00  0.67           H  
ATOM   3419  HB  VAL A 234     -46.816  11.556  -0.051  1.00  0.67           H  
ATOM   3420 1HG1 VAL A 234     -46.899  12.243  -2.444  1.00  0.67           H  
ATOM   3421 2HG1 VAL A 234     -45.281  12.335  -1.831  1.00  0.67           H  
ATOM   3422 3HG1 VAL A 234     -45.784  10.993  -2.853  1.00  0.67           H  
ATOM   3423 1HG2 VAL A 234     -48.512  10.522  -1.544  1.00  0.67           H  
ATOM   3424 2HG2 VAL A 234     -47.347   9.255  -1.979  1.00  0.67           H  
ATOM   3425 3HG2 VAL A 234     -47.966   9.366  -0.334  1.00  0.67           H  
ATOM   3426  N   ALA A 235     -43.207  10.894  -1.206  1.00  0.65           N  
ATOM   3427  CA  ALA A 235     -42.055  11.790  -1.192  1.00  0.65           C  
ATOM   3428  C   ALA A 235     -42.286  12.888  -2.208  1.00  0.65           C  
ATOM   3429  O   ALA A 235     -42.908  12.660  -3.243  1.00  0.65           O  
ATOM   3430  CB  ALA A 235     -40.765  11.064  -1.482  1.00  0.65           C  
ATOM   3431  H   ALA A 235     -43.381  10.281  -2.003  1.00  0.65           H  
ATOM   3432  HA  ALA A 235     -41.979  12.245  -0.212  1.00  0.65           H  
ATOM   3433 1HB  ALA A 235     -39.941  11.778  -1.451  1.00  0.65           H  
ATOM   3434 2HB  ALA A 235     -40.604  10.288  -0.732  1.00  0.65           H  
ATOM   3435 3HB  ALA A 235     -40.815  10.622  -2.459  1.00  0.65           H  
ATOM   3436  N   ALA A 236     -41.731  14.062  -1.966  1.00  0.65           N  
ATOM   3437  CA  ALA A 236     -41.875  15.138  -2.928  1.00  0.65           C  
ATOM   3438  C   ALA A 236     -40.670  16.027  -2.969  1.00  0.65           C  
ATOM   3439  O   ALA A 236     -39.907  16.125  -2.010  1.00  0.65           O  
ATOM   3440  CB  ALA A 236     -43.090  15.988  -2.602  1.00  0.65           C  
ATOM   3441  H   ALA A 236     -41.239  14.216  -1.094  1.00  0.65           H  
ATOM   3442  HA  ALA A 236     -41.981  14.694  -3.902  1.00  0.65           H  
ATOM   3443 1HB  ALA A 236     -43.199  16.771  -3.354  1.00  0.65           H  
ATOM   3444 2HB  ALA A 236     -43.982  15.369  -2.591  1.00  0.65           H  
ATOM   3445 3HB  ALA A 236     -42.950  16.440  -1.636  1.00  0.65           H  
ATOM   3446  N   THR A 237     -40.486  16.671  -4.102  1.00  0.65           N  
ATOM   3447  CA  THR A 237     -39.389  17.602  -4.221  1.00  0.65           C  
ATOM   3448  C   THR A 237     -39.854  18.928  -4.764  1.00  0.65           C  
ATOM   3449  O   THR A 237     -40.868  19.017  -5.468  1.00  0.65           O  
ATOM   3450  CB  THR A 237     -38.251  17.043  -5.112  1.00  0.65           C  
ATOM   3451  OG1 THR A 237     -38.722  16.828  -6.461  1.00  0.65           O  
ATOM   3452  CG2 THR A 237     -37.751  15.745  -4.550  1.00  0.65           C  
ATOM   3453  H   THR A 237     -41.151  16.528  -4.861  1.00  0.65           H  
ATOM   3454  HA  THR A 237     -38.982  17.776  -3.232  1.00  0.65           H  
ATOM   3455  HB  THR A 237     -37.432  17.767  -5.125  1.00  0.65           H  
ATOM   3456  HG1 THR A 237     -39.344  16.087  -6.475  1.00  0.65           H  
ATOM   3457 1HG2 THR A 237     -36.931  15.373  -5.157  1.00  0.65           H  
ATOM   3458 2HG2 THR A 237     -37.416  15.925  -3.547  1.00  0.65           H  
ATOM   3459 3HG2 THR A 237     -38.550  15.015  -4.535  1.00  0.65           H  
ATOM   3460  N   CYS A 238     -39.079  19.966  -4.487  1.00  0.65           N  
ATOM   3461  CA  CYS A 238     -39.408  21.250  -5.057  1.00  0.65           C  
ATOM   3462  C   CYS A 238     -38.219  22.153  -5.262  1.00  0.65           C  
ATOM   3463  O   CYS A 238     -37.433  22.406  -4.346  1.00  0.65           O  
ATOM   3464  CB  CYS A 238     -40.399  21.983  -4.192  1.00  0.65           C  
ATOM   3465  SG  CYS A 238     -40.922  23.535  -4.934  1.00  0.65           S  
ATOM   3466  H   CYS A 238     -38.288  19.843  -3.857  1.00  0.65           H  
ATOM   3467  HA  CYS A 238     -39.860  21.063  -6.020  1.00  0.65           H  
ATOM   3468 1HB  CYS A 238     -41.244  21.362  -4.032  1.00  0.65           H  
ATOM   3469 2HB  CYS A 238     -39.962  22.192  -3.223  1.00  0.65           H  
ATOM   3470  HG  CYS A 238     -41.011  23.048  -6.183  1.00  0.65           H  
ATOM   3471  N   ALA A 239     -38.094  22.638  -6.489  1.00  0.66           N  
ATOM   3472  CA  ALA A 239     -36.993  23.519  -6.849  1.00  0.66           C  
ATOM   3473  C   ALA A 239     -37.450  24.959  -6.768  1.00  0.66           C  
ATOM   3474  O   ALA A 239     -38.501  25.312  -7.318  1.00  0.66           O  
ATOM   3475  CB  ALA A 239     -36.479  23.190  -8.234  1.00  0.66           C  
ATOM   3476  H   ALA A 239     -38.825  22.412  -7.163  1.00  0.66           H  
ATOM   3477  HA  ALA A 239     -36.182  23.378  -6.133  1.00  0.66           H  
ATOM   3478 1HB  ALA A 239     -35.646  23.849  -8.473  1.00  0.66           H  
ATOM   3479 2HB  ALA A 239     -36.138  22.152  -8.258  1.00  0.66           H  
ATOM   3480 3HB  ALA A 239     -37.274  23.330  -8.960  1.00  0.66           H  
ATOM   3481  N   PHE A 240     -36.643  25.777  -6.105  1.00  0.67           N  
ATOM   3482  CA  PHE A 240     -36.906  27.191  -5.878  1.00  0.67           C  
ATOM   3483  C   PHE A 240     -35.865  28.079  -6.528  1.00  0.67           C  
ATOM   3484  O   PHE A 240     -34.743  27.643  -6.692  1.00  0.67           O  
ATOM   3485  CB  PHE A 240     -36.896  27.459  -4.384  1.00  0.67           C  
ATOM   3486  CG  PHE A 240     -37.987  26.838  -3.665  1.00  0.67           C  
ATOM   3487  CD1 PHE A 240     -37.870  25.553  -3.219  1.00  0.67           C  
ATOM   3488  CD2 PHE A 240     -39.153  27.540  -3.418  1.00  0.67           C  
ATOM   3489  CE1 PHE A 240     -38.885  24.976  -2.543  1.00  0.67           C  
ATOM   3490  CE2 PHE A 240     -40.174  26.965  -2.739  1.00  0.67           C  
ATOM   3491  CZ  PHE A 240     -40.037  25.675  -2.296  1.00  0.67           C  
ATOM   3492  H   PHE A 240     -35.790  25.382  -5.697  1.00  0.67           H  
ATOM   3493  HA  PHE A 240     -37.880  27.407  -6.294  1.00  0.67           H  
ATOM   3494 1HB  PHE A 240     -35.959  27.076  -3.965  1.00  0.67           H  
ATOM   3495 2HB  PHE A 240     -36.912  28.506  -4.188  1.00  0.67           H  
ATOM   3496  HD1 PHE A 240     -36.949  24.992  -3.417  1.00  0.67           H  
ATOM   3497  HD2 PHE A 240     -39.250  28.564  -3.776  1.00  0.67           H  
ATOM   3498  HE1 PHE A 240     -38.785  23.957  -2.204  1.00  0.67           H  
ATOM   3499  HE2 PHE A 240     -41.093  27.524  -2.550  1.00  0.67           H  
ATOM   3500  HZ  PHE A 240     -40.839  25.204  -1.755  1.00  0.67           H  
ATOM   3501  N   PRO A 241     -36.185  29.331  -6.890  1.00  0.68           N  
ATOM   3502  CA  PRO A 241     -35.260  30.325  -7.419  1.00  0.68           C  
ATOM   3503  C   PRO A 241     -34.180  30.756  -6.424  1.00  0.68           C  
ATOM   3504  O   PRO A 241     -33.152  31.308  -6.822  1.00  0.68           O  
ATOM   3505  CB  PRO A 241     -36.185  31.499  -7.751  1.00  0.68           C  
ATOM   3506  CG  PRO A 241     -37.391  31.305  -6.860  1.00  0.68           C  
ATOM   3507  CD  PRO A 241     -37.572  29.816  -6.774  1.00  0.68           C  
ATOM   3508  HA  PRO A 241     -34.797  29.925  -8.334  1.00  0.68           H  
ATOM   3509 1HB  PRO A 241     -35.662  32.448  -7.558  1.00  0.68           H  
ATOM   3510 2HB  PRO A 241     -36.442  31.485  -8.820  1.00  0.68           H  
ATOM   3511 1HG  PRO A 241     -37.216  31.765  -5.874  1.00  0.68           H  
ATOM   3512 2HG  PRO A 241     -38.278  31.802  -7.288  1.00  0.68           H  
ATOM   3513 1HD  PRO A 241     -38.035  29.596  -5.815  1.00  0.68           H  
ATOM   3514 2HD  PRO A 241     -38.174  29.446  -7.623  1.00  0.68           H  
ATOM   3515  N   SER A 242     -34.413  30.526  -5.131  1.00  0.69           N  
ATOM   3516  CA  SER A 242     -33.448  30.932  -4.120  1.00  0.69           C  
ATOM   3517  C   SER A 242     -33.547  30.127  -2.839  1.00  0.69           C  
ATOM   3518  O   SER A 242     -34.580  29.526  -2.531  1.00  0.69           O  
ATOM   3519  CB  SER A 242     -33.632  32.400  -3.775  1.00  0.69           C  
ATOM   3520  OG  SER A 242     -34.870  32.632  -3.112  1.00  0.69           O  
ATOM   3521  H   SER A 242     -35.261  30.069  -4.848  1.00  0.69           H  
ATOM   3522  HA  SER A 242     -32.447  30.791  -4.532  1.00  0.69           H  
ATOM   3523 1HB  SER A 242     -32.810  32.739  -3.147  1.00  0.69           H  
ATOM   3524 2HB  SER A 242     -33.601  32.985  -4.693  1.00  0.69           H  
ATOM   3525  HG  SER A 242     -35.054  33.574  -3.233  1.00  0.69           H  
ATOM   3526  N   VAL A 243     -32.487  30.224  -2.045  1.00  0.69           N  
ATOM   3527  CA  VAL A 243     -32.412  29.593  -0.740  1.00  0.69           C  
ATOM   3528  C   VAL A 243     -33.480  30.152   0.170  1.00  0.69           C  
ATOM   3529  O   VAL A 243     -34.139  29.417   0.907  1.00  0.69           O  
ATOM   3530  CB  VAL A 243     -31.074  29.906  -0.084  1.00  0.69           C  
ATOM   3531  CG1 VAL A 243     -31.080  29.400   1.323  1.00  0.69           C  
ATOM   3532  CG2 VAL A 243     -29.926  29.334  -0.896  1.00  0.69           C  
ATOM   3533  H   VAL A 243     -31.687  30.746  -2.375  1.00  0.69           H  
ATOM   3534  HA  VAL A 243     -32.548  28.516  -0.851  1.00  0.69           H  
ATOM   3535  HB  VAL A 243     -30.958  30.986  -0.028  1.00  0.69           H  
ATOM   3536 1HG1 VAL A 243     -30.144  29.674   1.760  1.00  0.69           H  
ATOM   3537 2HG1 VAL A 243     -31.896  29.858   1.884  1.00  0.69           H  
ATOM   3538 3HG1 VAL A 243     -31.197  28.320   1.326  1.00  0.69           H  
ATOM   3539 1HG2 VAL A 243     -28.980  29.592  -0.413  1.00  0.69           H  
ATOM   3540 2HG2 VAL A 243     -30.011  28.279  -0.961  1.00  0.69           H  
ATOM   3541 3HG2 VAL A 243     -29.950  29.757  -1.898  1.00  0.69           H  
ATOM   3542  N   GLN A 244     -33.638  31.476   0.126  1.00  0.69           N  
ATOM   3543  CA  GLN A 244     -34.618  32.123   0.970  1.00  0.69           C  
ATOM   3544  C   GLN A 244     -35.998  31.586   0.640  1.00  0.69           C  
ATOM   3545  O   GLN A 244     -36.754  31.243   1.542  1.00  0.69           O  
ATOM   3546  CB  GLN A 244     -34.597  33.638   0.721  1.00  0.69           C  
ATOM   3547  CG  GLN A 244     -35.491  34.490   1.650  1.00  0.69           C  
ATOM   3548  CD  GLN A 244     -34.997  34.566   3.107  1.00  0.69           C  
ATOM   3549  OE1 GLN A 244     -33.843  34.961   3.328  1.00  0.69           O  
ATOM   3550  NE2 GLN A 244     -35.840  34.229   4.089  1.00  0.69           N  
ATOM   3551  H   GLN A 244     -33.075  32.023  -0.505  1.00  0.69           H  
ATOM   3552  HA  GLN A 244     -34.396  31.907   2.014  1.00  0.69           H  
ATOM   3553 1HB  GLN A 244     -33.574  34.003   0.819  1.00  0.69           H  
ATOM   3554 2HB  GLN A 244     -34.914  33.834  -0.303  1.00  0.69           H  
ATOM   3555 1HG  GLN A 244     -35.537  35.502   1.257  1.00  0.69           H  
ATOM   3556 2HG  GLN A 244     -36.496  34.054   1.661  1.00  0.69           H  
ATOM   3557 1HE2 GLN A 244     -35.549  34.285   5.040  1.00  0.69           H  
ATOM   3558 2HE2 GLN A 244     -36.806  33.908   3.888  1.00  0.69           H  
ATOM   3559  N   ALA A 245     -36.309  31.419  -0.654  1.00  0.68           N  
ATOM   3560  CA  ALA A 245     -37.625  30.894  -1.009  1.00  0.68           C  
ATOM   3561  C   ALA A 245     -37.813  29.471  -0.478  1.00  0.68           C  
ATOM   3562  O   ALA A 245     -38.877  29.130   0.051  1.00  0.68           O  
ATOM   3563  CB  ALA A 245     -37.808  30.936  -2.513  1.00  0.68           C  
ATOM   3564  H   ALA A 245     -35.662  31.690  -1.397  1.00  0.68           H  
ATOM   3565  HA  ALA A 245     -38.380  31.528  -0.545  1.00  0.68           H  
ATOM   3566 1HB  ALA A 245     -38.792  30.569  -2.771  1.00  0.68           H  
ATOM   3567 2HB  ALA A 245     -37.699  31.957  -2.868  1.00  0.68           H  
ATOM   3568 3HB  ALA A 245     -37.055  30.322  -2.970  1.00  0.68           H  
ATOM   3569  N   ALA A 246     -36.766  28.642  -0.559  1.00  0.67           N  
ATOM   3570  CA  ALA A 246     -36.875  27.275  -0.054  1.00  0.67           C  
ATOM   3571  C   ALA A 246     -37.156  27.256   1.445  1.00  0.67           C  
ATOM   3572  O   ALA A 246     -37.996  26.486   1.938  1.00  0.67           O  
ATOM   3573  CB  ALA A 246     -35.595  26.513  -0.336  1.00  0.67           C  
ATOM   3574  H   ALA A 246     -35.904  28.958  -1.010  1.00  0.67           H  
ATOM   3575  HA  ALA A 246     -37.708  26.794  -0.557  1.00  0.67           H  
ATOM   3576 1HB  ALA A 246     -35.689  25.499   0.018  1.00  0.67           H  
ATOM   3577 2HB  ALA A 246     -35.407  26.508  -1.409  1.00  0.67           H  
ATOM   3578 3HB  ALA A 246     -34.768  27.001   0.175  1.00  0.67           H  
ATOM   3579  N   VAL A 247     -36.495  28.136   2.188  1.00  0.66           N  
ATOM   3580  CA  VAL A 247     -36.722  28.126   3.617  1.00  0.66           C  
ATOM   3581  C   VAL A 247     -38.085  28.724   3.937  1.00  0.66           C  
ATOM   3582  O   VAL A 247     -38.802  28.190   4.784  1.00  0.66           O  
ATOM   3583  CB  VAL A 247     -35.632  28.845   4.406  1.00  0.66           C  
ATOM   3584  CG1 VAL A 247     -36.066  28.862   5.877  1.00  0.66           C  
ATOM   3585  CG2 VAL A 247     -34.282  28.127   4.238  1.00  0.66           C  
ATOM   3586  H   VAL A 247     -35.813  28.769   1.761  1.00  0.66           H  
ATOM   3587  HA  VAL A 247     -36.719  27.088   3.952  1.00  0.66           H  
ATOM   3588  HB  VAL A 247     -35.548  29.878   4.058  1.00  0.66           H  
ATOM   3589 1HG1 VAL A 247     -35.344  29.358   6.457  1.00  0.66           H  
ATOM   3590 2HG1 VAL A 247     -37.020  29.381   5.965  1.00  0.66           H  
ATOM   3591 3HG1 VAL A 247     -36.173  27.838   6.238  1.00  0.66           H  
ATOM   3592 1HG2 VAL A 247     -33.527  28.649   4.821  1.00  0.66           H  
ATOM   3593 2HG2 VAL A 247     -34.364  27.100   4.589  1.00  0.66           H  
ATOM   3594 3HG2 VAL A 247     -33.994  28.128   3.185  1.00  0.66           H  
ATOM   3595  N   ASP A 248     -38.455  29.829   3.267  1.00  0.66           N  
ATOM   3596  CA  ASP A 248     -39.742  30.471   3.526  1.00  0.66           C  
ATOM   3597  C   ASP A 248     -40.867  29.478   3.284  1.00  0.66           C  
ATOM   3598  O   ASP A 248     -41.824  29.426   4.062  1.00  0.66           O  
ATOM   3599  CB  ASP A 248     -39.975  31.689   2.617  1.00  0.66           C  
ATOM   3600  CG  ASP A 248     -39.117  32.948   2.928  1.00  0.66           C  
ATOM   3601  OD1 ASP A 248     -38.495  33.016   3.971  1.00  0.66           O  
ATOM   3602  OD2 ASP A 248     -39.122  33.848   2.111  1.00  0.66           O  
ATOM   3603  H   ASP A 248     -37.832  30.232   2.573  1.00  0.66           H  
ATOM   3604  HA  ASP A 248     -39.773  30.790   4.567  1.00  0.66           H  
ATOM   3605 1HB  ASP A 248     -39.780  31.393   1.584  1.00  0.66           H  
ATOM   3606 2HB  ASP A 248     -41.026  31.971   2.668  1.00  0.66           H  
ATOM   3607  N   SER A 249     -40.728  28.644   2.241  1.00  0.66           N  
ATOM   3608  CA  SER A 249     -41.719  27.618   1.971  1.00  0.66           C  
ATOM   3609  C   SER A 249     -41.807  26.679   3.147  1.00  0.66           C  
ATOM   3610  O   SER A 249     -42.899  26.421   3.641  1.00  0.66           O  
ATOM   3611  CB  SER A 249     -41.386  26.841   0.721  1.00  0.66           C  
ATOM   3612  OG  SER A 249     -42.323  25.818   0.517  1.00  0.66           O  
ATOM   3613  H   SER A 249     -39.932  28.746   1.611  1.00  0.66           H  
ATOM   3614  HA  SER A 249     -42.689  28.092   1.844  1.00  0.66           H  
ATOM   3615 1HB  SER A 249     -41.394  27.522  -0.123  1.00  0.66           H  
ATOM   3616 2HB  SER A 249     -40.386  26.428   0.797  1.00  0.66           H  
ATOM   3617  HG  SER A 249     -42.218  25.222   1.263  1.00  0.66           H  
ATOM   3618  N   THR A 250     -40.665  26.209   3.645  1.00  0.67           N  
ATOM   3619  CA  THR A 250     -40.692  25.303   4.779  1.00  0.67           C  
ATOM   3620  C   THR A 250     -41.367  25.933   5.983  1.00  0.67           C  
ATOM   3621  O   THR A 250     -42.170  25.286   6.662  1.00  0.67           O  
ATOM   3622  CB  THR A 250     -39.308  24.863   5.187  1.00  0.67           C  
ATOM   3623  OG1 THR A 250     -38.687  24.157   4.103  1.00  0.67           O  
ATOM   3624  CG2 THR A 250     -39.460  23.964   6.417  1.00  0.67           C  
ATOM   3625  H   THR A 250     -39.772  26.458   3.210  1.00  0.67           H  
ATOM   3626  HA  THR A 250     -41.254  24.421   4.506  1.00  0.67           H  
ATOM   3627  HB  THR A 250     -38.703  25.730   5.436  1.00  0.67           H  
ATOM   3628  HG1 THR A 250     -38.581  24.774   3.351  1.00  0.67           H  
ATOM   3629 1HG2 THR A 250     -38.522  23.603   6.765  1.00  0.67           H  
ATOM   3630 2HG2 THR A 250     -39.938  24.533   7.213  1.00  0.67           H  
ATOM   3631 3HG2 THR A 250     -40.073  23.136   6.164  1.00  0.67           H  
ATOM   3632  N   VAL A 251     -41.060  27.199   6.249  1.00  0.69           N  
ATOM   3633  CA  VAL A 251     -41.678  27.851   7.384  1.00  0.69           C  
ATOM   3634  C   VAL A 251     -43.190  27.881   7.196  1.00  0.69           C  
ATOM   3635  O   VAL A 251     -43.925  27.486   8.103  1.00  0.69           O  
ATOM   3636  CB  VAL A 251     -41.154  29.294   7.539  1.00  0.69           C  
ATOM   3637  CG1 VAL A 251     -41.965  30.018   8.563  1.00  0.69           C  
ATOM   3638  CG2 VAL A 251     -39.723  29.278   7.957  1.00  0.69           C  
ATOM   3639  H   VAL A 251     -40.384  27.688   5.663  1.00  0.69           H  
ATOM   3640  HA  VAL A 251     -41.441  27.289   8.284  1.00  0.69           H  
ATOM   3641  HB  VAL A 251     -41.254  29.815   6.588  1.00  0.69           H  
ATOM   3642 1HG1 VAL A 251     -41.606  31.040   8.662  1.00  0.69           H  
ATOM   3643 2HG1 VAL A 251     -42.998  30.028   8.234  1.00  0.69           H  
ATOM   3644 3HG1 VAL A 251     -41.888  29.510   9.522  1.00  0.69           H  
ATOM   3645 1HG2 VAL A 251     -39.356  30.297   8.058  1.00  0.69           H  
ATOM   3646 2HG2 VAL A 251     -39.657  28.771   8.908  1.00  0.69           H  
ATOM   3647 3HG2 VAL A 251     -39.134  28.754   7.212  1.00  0.69           H  
ATOM   3648  N   GLN A 252     -43.662  28.281   6.010  1.00  0.72           N  
ATOM   3649  CA  GLN A 252     -45.095  28.318   5.738  1.00  0.72           C  
ATOM   3650  C   GLN A 252     -45.737  26.922   5.846  1.00  0.72           C  
ATOM   3651  O   GLN A 252     -46.853  26.796   6.343  1.00  0.72           O  
ATOM   3652  CB  GLN A 252     -45.381  28.960   4.378  1.00  0.72           C  
ATOM   3653  CG  GLN A 252     -46.909  29.141   4.079  1.00  0.72           C  
ATOM   3654  CD  GLN A 252     -47.232  29.846   2.712  1.00  0.72           C  
ATOM   3655  OE1 GLN A 252     -46.336  30.298   1.990  1.00  0.72           O  
ATOM   3656  NE2 GLN A 252     -48.523  29.896   2.355  1.00  0.72           N  
ATOM   3657  H   GLN A 252     -43.008  28.587   5.288  1.00  0.72           H  
ATOM   3658  HA  GLN A 252     -45.557  28.953   6.492  1.00  0.72           H  
ATOM   3659 1HB  GLN A 252     -44.909  29.943   4.345  1.00  0.72           H  
ATOM   3660 2HB  GLN A 252     -44.917  28.363   3.604  1.00  0.72           H  
ATOM   3661 1HG  GLN A 252     -47.366  28.157   4.073  1.00  0.72           H  
ATOM   3662 2HG  GLN A 252     -47.345  29.739   4.880  1.00  0.72           H  
ATOM   3663 1HE2 GLN A 252     -48.807  30.299   1.435  1.00  0.72           H  
ATOM   3664 2HE2 GLN A 252     -49.224  29.512   2.952  1.00  0.72           H  
ATOM   3665  N   ILE A 253     -45.033  25.869   5.412  1.00  0.75           N  
ATOM   3666  CA  ILE A 253     -45.552  24.496   5.496  1.00  0.75           C  
ATOM   3667  C   ILE A 253     -45.802  24.125   6.944  1.00  0.75           C  
ATOM   3668  O   ILE A 253     -46.852  23.569   7.295  1.00  0.75           O  
ATOM   3669  CB  ILE A 253     -44.575  23.474   4.855  1.00  0.75           C  
ATOM   3670  CG1 ILE A 253     -44.508  23.669   3.348  1.00  0.75           C  
ATOM   3671  CG2 ILE A 253     -44.984  22.058   5.147  1.00  0.75           C  
ATOM   3672  CD1 ILE A 253     -43.397  22.926   2.693  1.00  0.75           C  
ATOM   3673  H   ILE A 253     -44.120  26.028   4.987  1.00  0.75           H  
ATOM   3674  HA  ILE A 253     -46.499  24.428   4.986  1.00  0.75           H  
ATOM   3675  HB  ILE A 253     -43.579  23.644   5.262  1.00  0.75           H  
ATOM   3676 1HG1 ILE A 253     -45.452  23.342   2.907  1.00  0.75           H  
ATOM   3677 2HG1 ILE A 253     -44.380  24.689   3.143  1.00  0.75           H  
ATOM   3678 1HG2 ILE A 253     -44.264  21.390   4.695  1.00  0.75           H  
ATOM   3679 2HG2 ILE A 253     -45.016  21.886   6.226  1.00  0.75           H  
ATOM   3680 3HG2 ILE A 253     -45.955  21.876   4.717  1.00  0.75           H  
ATOM   3681 1HD1 ILE A 253     -43.414  23.116   1.619  1.00  0.75           H  
ATOM   3682 2HD1 ILE A 253     -42.449  23.239   3.092  1.00  0.75           H  
ATOM   3683 3HD1 ILE A 253     -43.542  21.874   2.885  1.00  0.75           H  
ATOM   3684  N   LEU A 254     -44.853  24.462   7.804  1.00  0.78           N  
ATOM   3685  CA  LEU A 254     -45.012  24.133   9.200  1.00  0.78           C  
ATOM   3686  C   LEU A 254     -46.076  25.046   9.860  1.00  0.78           C  
ATOM   3687  O   LEU A 254     -46.946  24.565  10.590  1.00  0.78           O  
ATOM   3688  CB  LEU A 254     -43.633  24.252   9.861  1.00  0.78           C  
ATOM   3689  CG  LEU A 254     -42.571  23.216   9.303  1.00  0.78           C  
ATOM   3690  CD1 LEU A 254     -41.199  23.511   9.896  1.00  0.78           C  
ATOM   3691  CD2 LEU A 254     -43.016  21.784   9.601  1.00  0.78           C  
ATOM   3692  H   LEU A 254     -44.002  24.922   7.471  1.00  0.78           H  
ATOM   3693  HA  LEU A 254     -45.346  23.100   9.274  1.00  0.78           H  
ATOM   3694 1HB  LEU A 254     -43.248  25.259   9.674  1.00  0.78           H  
ATOM   3695 2HB  LEU A 254     -43.735  24.107  10.934  1.00  0.78           H  
ATOM   3696  HG  LEU A 254     -42.495  23.338   8.223  1.00  0.78           H  
ATOM   3697 1HD1 LEU A 254     -40.479  22.811   9.483  1.00  0.78           H  
ATOM   3698 2HD1 LEU A 254     -40.904  24.531   9.641  1.00  0.78           H  
ATOM   3699 3HD1 LEU A 254     -41.234  23.402  10.978  1.00  0.78           H  
ATOM   3700 1HD2 LEU A 254     -42.287  21.082   9.191  1.00  0.78           H  
ATOM   3701 2HD2 LEU A 254     -43.093  21.641  10.679  1.00  0.78           H  
ATOM   3702 3HD2 LEU A 254     -43.991  21.604   9.138  1.00  0.78           H  
ATOM   3703  N   GLN A 255     -46.078  26.348   9.531  1.00  0.80           N  
ATOM   3704  CA  GLN A 255     -47.044  27.311  10.093  1.00  0.80           C  
ATOM   3705  C   GLN A 255     -48.476  27.020   9.660  1.00  0.80           C  
ATOM   3706  O   GLN A 255     -49.425  27.254  10.408  1.00  0.80           O  
ATOM   3707  CB  GLN A 255     -46.696  28.750   9.712  1.00  0.80           C  
ATOM   3708  CG  GLN A 255     -45.448  29.305  10.383  1.00  0.80           C  
ATOM   3709  CD  GLN A 255     -45.123  30.711   9.914  1.00  0.80           C  
ATOM   3710  OE1 GLN A 255     -45.507  31.127   8.815  1.00  0.80           O  
ATOM   3711  NE2 GLN A 255     -44.405  31.457  10.748  1.00  0.80           N  
ATOM   3712  H   GLN A 255     -45.360  26.699   8.902  1.00  0.80           H  
ATOM   3713  HA  GLN A 255     -47.004  27.232  11.178  1.00  0.80           H  
ATOM   3714 1HB  GLN A 255     -46.544  28.801   8.637  1.00  0.80           H  
ATOM   3715 2HB  GLN A 255     -47.533  29.403   9.953  1.00  0.80           H  
ATOM   3716 1HG  GLN A 255     -45.614  29.334  11.458  1.00  0.80           H  
ATOM   3717 2HG  GLN A 255     -44.604  28.661  10.159  1.00  0.80           H  
ATOM   3718 1HE2 GLN A 255     -44.156  32.393  10.495  1.00  0.80           H  
ATOM   3719 2HE2 GLN A 255     -44.111  31.081  11.625  1.00  0.80           H  
ATOM   3720  N   ALA A 256     -48.621  26.466   8.458  1.00  0.82           N  
ATOM   3721  CA  ALA A 256     -49.902  26.115   7.861  1.00  0.82           C  
ATOM   3722  C   ALA A 256     -50.426  24.807   8.423  1.00  0.82           C  
ATOM   3723  O   ALA A 256     -51.488  24.338   8.013  1.00  0.82           O  
ATOM   3724  CB  ALA A 256     -49.775  25.991   6.357  1.00  0.82           C  
ATOM   3725  H   ALA A 256     -47.795  26.325   7.882  1.00  0.82           H  
ATOM   3726  HA  ALA A 256     -50.616  26.901   8.103  1.00  0.82           H  
ATOM   3727 1HB  ALA A 256     -50.742  25.741   5.926  1.00  0.82           H  
ATOM   3728 2HB  ALA A 256     -49.422  26.934   5.941  1.00  0.82           H  
ATOM   3729 3HB  ALA A 256     -49.055  25.205   6.128  1.00  0.82           H  
ATOM   3730  N   ALA A 257     -49.672  24.209   9.347  1.00  0.82           N  
ATOM   3731  CA  ALA A 257     -50.015  22.959   9.978  1.00  0.82           C  
ATOM   3732  C   ALA A 257     -50.141  21.823   8.995  1.00  0.82           C  
ATOM   3733  O   ALA A 257     -51.119  21.078   9.036  1.00  0.82           O  
ATOM   3734  CB  ALA A 257     -51.308  23.096  10.764  1.00  0.82           C  
ATOM   3735  H   ALA A 257     -48.799  24.634   9.649  1.00  0.82           H  
ATOM   3736  HA  ALA A 257     -49.207  22.712  10.668  1.00  0.82           H  
ATOM   3737 1HB  ALA A 257     -51.518  22.156  11.270  1.00  0.82           H  
ATOM   3738 2HB  ALA A 257     -51.195  23.890  11.502  1.00  0.82           H  
ATOM   3739 3HB  ALA A 257     -52.137  23.333  10.108  1.00  0.82           H  
ATOM   3740  N   VAL A 258     -49.143  21.672   8.122  1.00  0.82           N  
ATOM   3741  CA  VAL A 258     -49.112  20.543   7.210  1.00  0.82           C  
ATOM   3742  C   VAL A 258     -47.995  19.614   7.654  1.00  0.82           C  
ATOM   3743  O   VAL A 258     -46.836  19.903   7.377  1.00  0.82           O  
ATOM   3744  CB  VAL A 258     -48.758  21.007   5.796  1.00  0.82           C  
ATOM   3745  CG1 VAL A 258     -48.735  19.804   4.863  1.00  0.82           C  
ATOM   3746  CG2 VAL A 258     -49.736  22.066   5.337  1.00  0.82           C  
ATOM   3747  H   VAL A 258     -48.379  22.352   8.083  1.00  0.82           H  
ATOM   3748  HA  VAL A 258     -50.076  20.042   7.202  1.00  0.82           H  
ATOM   3749  HB  VAL A 258     -47.777  21.430   5.812  1.00  0.82           H  
ATOM   3750 1HG1 VAL A 258     -48.459  20.121   3.860  1.00  0.82           H  
ATOM   3751 2HG1 VAL A 258     -48.005  19.069   5.226  1.00  0.82           H  
ATOM   3752 3HG1 VAL A 258     -49.716  19.357   4.842  1.00  0.82           H  
ATOM   3753 1HG2 VAL A 258     -49.464  22.406   4.338  1.00  0.82           H  
ATOM   3754 2HG2 VAL A 258     -50.735  21.649   5.327  1.00  0.82           H  
ATOM   3755 3HG2 VAL A 258     -49.701  22.905   6.029  1.00  0.82           H  
ATOM   3756  N   PRO A 259     -48.268  18.539   8.400  1.00  0.80           N  
ATOM   3757  CA  PRO A 259     -47.258  17.643   8.893  1.00  0.80           C  
ATOM   3758  C   PRO A 259     -46.463  17.058   7.759  1.00  0.80           C  
ATOM   3759  O   PRO A 259     -47.052  16.597   6.778  1.00  0.80           O  
ATOM   3760  CB  PRO A 259     -48.080  16.560   9.595  1.00  0.80           C  
ATOM   3761  CG  PRO A 259     -49.369  17.237   9.951  1.00  0.80           C  
ATOM   3762  CD  PRO A 259     -49.625  18.192   8.810  1.00  0.80           C  
ATOM   3763  HA  PRO A 259     -46.601  18.181   9.599  1.00  0.80           H  
ATOM   3764 1HB  PRO A 259     -48.214  15.704   8.920  1.00  0.80           H  
ATOM   3765 2HB  PRO A 259     -47.537  16.190  10.475  1.00  0.80           H  
ATOM   3766 1HG  PRO A 259     -50.173  16.498  10.075  1.00  0.80           H  
ATOM   3767 2HG  PRO A 259     -49.266  17.758  10.915  1.00  0.80           H  
ATOM   3768 1HD  PRO A 259     -50.178  17.718   7.991  1.00  0.80           H  
ATOM   3769 2HD  PRO A 259     -50.140  19.021   9.227  1.00  0.80           H  
ATOM   3770  N   VAL A 260     -45.156  17.016   7.923  1.00  0.77           N  
ATOM   3771  CA  VAL A 260     -44.280  16.391   6.954  1.00  0.77           C  
ATOM   3772  C   VAL A 260     -43.350  15.558   7.827  1.00  0.77           C  
ATOM   3773  O   VAL A 260     -42.889  16.052   8.854  1.00  0.77           O  
ATOM   3774  CB  VAL A 260     -43.493  17.425   6.117  1.00  0.77           C  
ATOM   3775  CG1 VAL A 260     -42.688  16.700   5.082  1.00  0.77           C  
ATOM   3776  CG2 VAL A 260     -44.417  18.419   5.492  1.00  0.77           C  
ATOM   3777  H   VAL A 260     -44.755  17.434   8.750  1.00  0.77           H  
ATOM   3778  HA  VAL A 260     -44.847  15.736   6.290  1.00  0.77           H  
ATOM   3779  HB  VAL A 260     -42.789  17.944   6.759  1.00  0.77           H  
ATOM   3780 1HG1 VAL A 260     -42.115  17.385   4.505  1.00  0.77           H  
ATOM   3781 2HG1 VAL A 260     -42.033  16.017   5.566  1.00  0.77           H  
ATOM   3782 3HG1 VAL A 260     -43.359  16.155   4.419  1.00  0.77           H  
ATOM   3783 1HG2 VAL A 260     -43.853  19.117   4.899  1.00  0.77           H  
ATOM   3784 2HG2 VAL A 260     -45.103  17.908   4.879  1.00  0.77           H  
ATOM   3785 3HG2 VAL A 260     -44.952  18.951   6.255  1.00  0.77           H  
ATOM   3786  N   ALA A 261     -43.125  14.291   7.504  1.00  0.75           N  
ATOM   3787  CA  ALA A 261     -42.237  13.487   8.343  1.00  0.75           C  
ATOM   3788  C   ALA A 261     -40.842  14.048   8.350  1.00  0.75           C  
ATOM   3789  O   ALA A 261     -40.164  14.030   9.367  1.00  0.75           O  
ATOM   3790  CB  ALA A 261     -42.199  12.065   7.885  1.00  0.75           C  
ATOM   3791  H   ALA A 261     -43.495  13.913   6.639  1.00  0.75           H  
ATOM   3792  HA  ALA A 261     -42.609  13.524   9.351  1.00  0.75           H  
ATOM   3793 1HB  ALA A 261     -41.551  11.486   8.541  1.00  0.75           H  
ATOM   3794 2HB  ALA A 261     -43.206  11.673   7.926  1.00  0.75           H  
ATOM   3795 3HB  ALA A 261     -41.811  12.026   6.867  1.00  0.75           H  
ATOM   3796  N   ARG A 262     -40.416  14.546   7.201  1.00  0.72           N  
ATOM   3797  CA  ARG A 262     -39.108  15.183   7.090  1.00  0.72           C  
ATOM   3798  C   ARG A 262     -39.034  16.199   5.965  1.00  0.72           C  
ATOM   3799  O   ARG A 262     -39.620  15.992   4.901  1.00  0.72           O  
ATOM   3800  CB  ARG A 262     -38.022  14.121   6.932  1.00  0.72           C  
ATOM   3801  CG  ARG A 262     -38.137  13.194   5.761  1.00  0.72           C  
ATOM   3802  CD  ARG A 262     -37.014  12.193   5.741  1.00  0.72           C  
ATOM   3803  NE  ARG A 262     -37.165  11.173   4.697  1.00  0.72           N  
ATOM   3804  CZ  ARG A 262     -36.367  10.088   4.557  1.00  0.72           C  
ATOM   3805  NH1 ARG A 262     -35.348   9.883   5.372  1.00  0.72           N  
ATOM   3806  NH2 ARG A 262     -36.622   9.206   3.606  1.00  0.72           N  
ATOM   3807  H   ARG A 262     -41.044  14.467   6.402  1.00  0.72           H  
ATOM   3808  HA  ARG A 262     -38.913  15.706   8.026  1.00  0.72           H  
ATOM   3809 1HB  ARG A 262     -37.042  14.600   6.889  1.00  0.72           H  
ATOM   3810 2HB  ARG A 262     -38.035  13.479   7.805  1.00  0.72           H  
ATOM   3811 1HG  ARG A 262     -39.047  12.634   5.899  1.00  0.72           H  
ATOM   3812 2HG  ARG A 262     -38.170  13.749   4.832  1.00  0.72           H  
ATOM   3813 1HD  ARG A 262     -36.076  12.716   5.561  1.00  0.72           H  
ATOM   3814 2HD  ARG A 262     -36.974  11.689   6.704  1.00  0.72           H  
ATOM   3815  HE  ARG A 262     -37.942  11.264   4.046  1.00  0.72           H  
ATOM   3816 1HH1 ARG A 262     -35.144  10.537   6.129  1.00  0.72           H  
ATOM   3817 2HH1 ARG A 262     -34.784   9.039   5.280  1.00  0.72           H  
ATOM   3818 1HH2 ARG A 262     -37.444   9.336   2.996  1.00  0.72           H  
ATOM   3819 2HH2 ARG A 262     -36.048   8.388   3.506  1.00  0.72           H  
ATOM   3820  N   ILE A 263     -38.304  17.301   6.205  1.00  0.70           N  
ATOM   3821  CA  ILE A 263     -38.042  18.310   5.178  1.00  0.70           C  
ATOM   3822  C   ILE A 263     -36.563  18.653   5.137  1.00  0.70           C  
ATOM   3823  O   ILE A 263     -36.038  19.225   6.099  1.00  0.70           O  
ATOM   3824  CB  ILE A 263     -38.806  19.626   5.417  1.00  0.70           C  
ATOM   3825  CG1 ILE A 263     -40.306  19.378   5.477  1.00  0.70           C  
ATOM   3826  CG2 ILE A 263     -38.465  20.629   4.284  1.00  0.70           C  
ATOM   3827  CD1 ILE A 263     -41.135  20.585   5.851  1.00  0.70           C  
ATOM   3828  H   ILE A 263     -37.878  17.415   7.113  1.00  0.70           H  
ATOM   3829  HA  ILE A 263     -38.333  17.912   4.212  1.00  0.70           H  
ATOM   3830  HB  ILE A 263     -38.505  20.054   6.371  1.00  0.70           H  
ATOM   3831 1HG1 ILE A 263     -40.617  19.020   4.518  1.00  0.70           H  
ATOM   3832 2HG1 ILE A 263     -40.500  18.610   6.215  1.00  0.70           H  
ATOM   3833 1HG2 ILE A 263     -38.988  21.564   4.450  1.00  0.70           H  
ATOM   3834 2HG2 ILE A 263     -37.393  20.817   4.270  1.00  0.70           H  
ATOM   3835 3HG2 ILE A 263     -38.761  20.219   3.329  1.00  0.70           H  
ATOM   3836 1HD1 ILE A 263     -42.180  20.327   5.879  1.00  0.70           H  
ATOM   3837 2HD1 ILE A 263     -40.833  20.945   6.835  1.00  0.70           H  
ATOM   3838 3HD1 ILE A 263     -40.982  21.364   5.108  1.00  0.70           H  
ATOM   3839  N   GLU A 264     -35.915  18.371   4.019  1.00  0.69           N  
ATOM   3840  CA  GLU A 264     -34.495  18.641   3.887  1.00  0.69           C  
ATOM   3841  C   GLU A 264     -34.202  19.557   2.715  1.00  0.69           C  
ATOM   3842  O   GLU A 264     -34.990  19.673   1.782  1.00  0.69           O  
ATOM   3843  CB  GLU A 264     -33.677  17.340   3.807  1.00  0.69           C  
ATOM   3844  CG  GLU A 264     -33.739  16.482   5.134  1.00  0.69           C  
ATOM   3845  CD  GLU A 264     -32.805  15.321   5.149  1.00  0.69           C  
ATOM   3846  OE1 GLU A 264     -33.072  14.347   4.520  1.00  0.69           O  
ATOM   3847  OE2 GLU A 264     -31.790  15.416   5.793  1.00  0.69           O  
ATOM   3848  H   GLU A 264     -36.423  17.924   3.260  1.00  0.69           H  
ATOM   3849  HA  GLU A 264     -34.169  19.165   4.776  1.00  0.69           H  
ATOM   3850 1HB  GLU A 264     -34.042  16.732   2.983  1.00  0.69           H  
ATOM   3851 2HB  GLU A 264     -32.630  17.577   3.606  1.00  0.69           H  
ATOM   3852 1HG  GLU A 264     -33.505  17.102   5.971  1.00  0.69           H  
ATOM   3853 2HG  GLU A 264     -34.760  16.117   5.267  1.00  0.69           H  
ATOM   3854  N   PHE A 265     -33.075  20.240   2.790  1.00  0.69           N  
ATOM   3855  CA  PHE A 265     -32.657  21.181   1.771  1.00  0.69           C  
ATOM   3856  C   PHE A 265     -31.264  20.966   1.243  1.00  0.69           C  
ATOM   3857  O   PHE A 265     -30.309  20.745   1.994  1.00  0.69           O  
ATOM   3858  CB  PHE A 265     -32.724  22.589   2.340  1.00  0.69           C  
ATOM   3859  CG  PHE A 265     -32.159  23.627   1.498  1.00  0.69           C  
ATOM   3860  CD1 PHE A 265     -32.877  24.149   0.477  1.00  0.69           C  
ATOM   3861  CD2 PHE A 265     -30.868  24.097   1.730  1.00  0.69           C  
ATOM   3862  CE1 PHE A 265     -32.348  25.111  -0.290  1.00  0.69           C  
ATOM   3863  CE2 PHE A 265     -30.331  25.059   0.955  1.00  0.69           C  
ATOM   3864  CZ  PHE A 265     -31.067  25.568  -0.052  1.00  0.69           C  
ATOM   3865  H   PHE A 265     -32.489  20.102   3.602  1.00  0.69           H  
ATOM   3866  HA  PHE A 265     -33.349  21.103   0.937  1.00  0.69           H  
ATOM   3867 1HB  PHE A 265     -33.753  22.839   2.479  1.00  0.69           H  
ATOM   3868 2HB  PHE A 265     -32.245  22.620   3.298  1.00  0.69           H  
ATOM   3869  HD1 PHE A 265     -33.879  23.786   0.282  1.00  0.69           H  
ATOM   3870  HD2 PHE A 265     -30.284  23.687   2.530  1.00  0.69           H  
ATOM   3871  HE1 PHE A 265     -32.943  25.513  -1.095  1.00  0.69           H  
ATOM   3872  HE2 PHE A 265     -29.318  25.418   1.140  1.00  0.69           H  
ATOM   3873  HZ  PHE A 265     -30.646  26.322  -0.663  1.00  0.69           H  
ATOM   3874  N   LEU A 266     -31.180  20.971  -0.082  1.00  0.70           N  
ATOM   3875  CA  LEU A 266     -29.932  20.883  -0.816  1.00  0.70           C  
ATOM   3876  C   LEU A 266     -29.682  22.166  -1.627  1.00  0.70           C  
ATOM   3877  O   LEU A 266     -30.560  22.624  -2.368  1.00  0.70           O  
ATOM   3878  CB  LEU A 266     -29.968  19.652  -1.730  1.00  0.70           C  
ATOM   3879  CG  LEU A 266     -29.554  18.255  -1.076  1.00  0.70           C  
ATOM   3880  CD1 LEU A 266     -30.608  17.726  -0.116  1.00  0.70           C  
ATOM   3881  CD2 LEU A 266     -29.314  17.227  -2.174  1.00  0.70           C  
ATOM   3882  H   LEU A 266     -32.046  21.101  -0.608  1.00  0.70           H  
ATOM   3883  HA  LEU A 266     -29.113  20.770  -0.105  1.00  0.70           H  
ATOM   3884 1HB  LEU A 266     -30.959  19.565  -2.122  1.00  0.70           H  
ATOM   3885 2HB  LEU A 266     -29.293  19.835  -2.560  1.00  0.70           H  
ATOM   3886  HG  LEU A 266     -28.659  18.400  -0.528  1.00  0.70           H  
ATOM   3887 1HD1 LEU A 266     -30.261  16.792   0.299  1.00  0.70           H  
ATOM   3888 2HD1 LEU A 266     -30.774  18.417   0.684  1.00  0.70           H  
ATOM   3889 3HD1 LEU A 266     -31.519  17.559  -0.633  1.00  0.70           H  
ATOM   3890 1HD2 LEU A 266     -28.988  16.300  -1.738  1.00  0.70           H  
ATOM   3891 2HD2 LEU A 266     -30.233  17.056  -2.721  1.00  0.70           H  
ATOM   3892 3HD2 LEU A 266     -28.552  17.582  -2.856  1.00  0.70           H  
ATOM   3893  N   ASP A 267     -28.478  22.734  -1.542  1.00  0.72           N  
ATOM   3894  CA  ASP A 267     -28.192  23.939  -2.341  1.00  0.72           C  
ATOM   3895  C   ASP A 267     -27.776  23.622  -3.791  1.00  0.72           C  
ATOM   3896  O   ASP A 267     -27.782  22.456  -4.197  1.00  0.72           O  
ATOM   3897  CB  ASP A 267     -27.119  24.779  -1.665  1.00  0.72           C  
ATOM   3898  CG  ASP A 267     -25.767  24.117  -1.651  1.00  0.72           C  
ATOM   3899  OD1 ASP A 267     -25.541  23.173  -2.385  1.00  0.72           O  
ATOM   3900  OD2 ASP A 267     -24.945  24.564  -0.913  1.00  0.72           O  
ATOM   3901  H   ASP A 267     -27.791  22.365  -0.876  1.00  0.72           H  
ATOM   3902  HA  ASP A 267     -29.102  24.539  -2.379  1.00  0.72           H  
ATOM   3903 1HB  ASP A 267     -27.040  25.748  -2.148  1.00  0.72           H  
ATOM   3904 2HB  ASP A 267     -27.413  24.960  -0.628  1.00  0.72           H  
ATOM   3905  N   ASP A 268     -27.375  24.668  -4.547  1.00  0.74           N  
ATOM   3906  CA  ASP A 268     -27.032  24.559  -5.974  1.00  0.74           C  
ATOM   3907  C   ASP A 268     -25.888  23.603  -6.268  1.00  0.74           C  
ATOM   3908  O   ASP A 268     -25.929  22.845  -7.239  1.00  0.74           O  
ATOM   3909  CB  ASP A 268     -26.524  25.902  -6.503  1.00  0.74           C  
ATOM   3910  CG  ASP A 268     -27.526  26.958  -6.564  1.00  0.74           C  
ATOM   3911  OD1 ASP A 268     -28.649  26.648  -6.428  1.00  0.74           O  
ATOM   3912  OD2 ASP A 268     -27.157  28.117  -6.721  1.00  0.74           O  
ATOM   3913  H   ASP A 268     -27.359  25.578  -4.123  1.00  0.74           H  
ATOM   3914  HA  ASP A 268     -27.918  24.233  -6.521  1.00  0.74           H  
ATOM   3915 1HB  ASP A 268     -25.697  26.242  -5.880  1.00  0.74           H  
ATOM   3916 2HB  ASP A 268     -26.124  25.755  -7.509  1.00  0.74           H  
ATOM   3917  N   VAL A 269     -24.856  23.636  -5.431  1.00  0.76           N  
ATOM   3918  CA  VAL A 269     -23.704  22.801  -5.690  1.00  0.76           C  
ATOM   3919  C   VAL A 269     -24.067  21.382  -5.382  1.00  0.76           C  
ATOM   3920  O   VAL A 269     -23.692  20.461  -6.113  1.00  0.76           O  
ATOM   3921  CB  VAL A 269     -22.465  23.187  -4.877  1.00  0.76           C  
ATOM   3922  CG1 VAL A 269     -21.372  22.122  -5.160  1.00  0.76           C  
ATOM   3923  CG2 VAL A 269     -21.995  24.573  -5.248  1.00  0.76           C  
ATOM   3924  H   VAL A 269     -24.882  24.234  -4.614  1.00  0.76           H  
ATOM   3925  HA  VAL A 269     -23.449  22.875  -6.746  1.00  0.76           H  
ATOM   3926  HB  VAL A 269     -22.702  23.158  -3.809  1.00  0.76           H  
ATOM   3927 1HG1 VAL A 269     -20.477  22.344  -4.593  1.00  0.76           H  
ATOM   3928 2HG1 VAL A 269     -21.748  21.141  -4.871  1.00  0.76           H  
ATOM   3929 3HG1 VAL A 269     -21.131  22.119  -6.222  1.00  0.76           H  
ATOM   3930 1HG2 VAL A 269     -21.108  24.817  -4.656  1.00  0.76           H  
ATOM   3931 2HG2 VAL A 269     -21.749  24.606  -6.308  1.00  0.76           H  
ATOM   3932 3HG2 VAL A 269     -22.785  25.292  -5.033  1.00  0.76           H  
ATOM   3933  N   MET A 270     -24.791  21.184  -4.282  1.00  0.77           N  
ATOM   3934  CA  MET A 270     -25.138  19.831  -3.956  1.00  0.77           C  
ATOM   3935  C   MET A 270     -25.981  19.244  -5.073  1.00  0.77           C  
ATOM   3936  O   MET A 270     -25.725  18.119  -5.504  1.00  0.77           O  
ATOM   3937  CB  MET A 270     -25.912  19.715  -2.662  1.00  0.77           C  
ATOM   3938  CG  MET A 270     -25.874  18.336  -2.205  1.00  0.77           C  
ATOM   3939  SD  MET A 270     -24.224  17.924  -1.678  1.00  0.77           S  
ATOM   3940  CE  MET A 270     -23.771  17.157  -3.153  1.00  0.77           C  
ATOM   3941  H   MET A 270     -25.092  21.960  -3.683  1.00  0.77           H  
ATOM   3942  HA  MET A 270     -24.225  19.250  -3.875  1.00  0.77           H  
ATOM   3943 1HB  MET A 270     -25.544  20.377  -1.900  1.00  0.77           H  
ATOM   3944 2HB  MET A 270     -26.951  19.990  -2.842  1.00  0.77           H  
ATOM   3945 1HG  MET A 270     -26.563  18.137  -1.440  1.00  0.77           H  
ATOM   3946 2HG  MET A 270     -26.121  17.706  -3.039  1.00  0.77           H  
ATOM   3947 1HE  MET A 270     -22.763  16.808  -3.101  1.00  0.77           H  
ATOM   3948 2HE  MET A 270     -24.426  16.321  -3.344  1.00  0.77           H  
ATOM   3949 3HE  MET A 270     -23.869  17.885  -3.930  1.00  0.77           H  
ATOM   3950  N   MET A 271     -26.956  20.003  -5.593  1.00  0.78           N  
ATOM   3951  CA  MET A 271     -27.786  19.446  -6.648  1.00  0.78           C  
ATOM   3952  C   MET A 271     -27.013  19.247  -7.943  1.00  0.78           C  
ATOM   3953  O   MET A 271     -27.259  18.285  -8.672  1.00  0.78           O  
ATOM   3954  CB  MET A 271     -29.043  20.276  -6.868  1.00  0.78           C  
ATOM   3955  CG  MET A 271     -30.012  20.184  -5.720  1.00  0.78           C  
ATOM   3956  SD  MET A 271     -30.301  18.453  -5.251  1.00  0.78           S  
ATOM   3957  CE  MET A 271     -31.032  17.706  -6.668  1.00  0.78           C  
ATOM   3958  H   MET A 271     -27.143  20.942  -5.223  1.00  0.78           H  
ATOM   3959  HA  MET A 271     -28.114  18.463  -6.318  1.00  0.78           H  
ATOM   3960 1HB  MET A 271     -28.767  21.330  -6.981  1.00  0.78           H  
ATOM   3961 2HB  MET A 271     -29.551  19.965  -7.784  1.00  0.78           H  
ATOM   3962 1HG  MET A 271     -29.618  20.723  -4.856  1.00  0.78           H  
ATOM   3963 2HG  MET A 271     -30.966  20.638  -6.004  1.00  0.78           H  
ATOM   3964 1HE  MET A 271     -31.227  16.655  -6.468  1.00  0.78           H  
ATOM   3965 2HE  MET A 271     -31.959  18.209  -6.880  1.00  0.78           H  
ATOM   3966 3HE  MET A 271     -30.356  17.795  -7.521  1.00  0.78           H  
ATOM   3967  N   ASP A 272     -26.011  20.081  -8.208  1.00  0.79           N  
ATOM   3968  CA  ASP A 272     -25.213  19.871  -9.403  1.00  0.79           C  
ATOM   3969  C   ASP A 272     -24.508  18.534  -9.271  1.00  0.79           C  
ATOM   3970  O   ASP A 272     -24.550  17.691 -10.171  1.00  0.79           O  
ATOM   3971  CB  ASP A 272     -24.175  20.978  -9.588  1.00  0.79           C  
ATOM   3972  CG  ASP A 272     -23.411  20.864 -10.911  1.00  0.79           C  
ATOM   3973  OD1 ASP A 272     -24.026  20.981 -11.947  1.00  0.79           O  
ATOM   3974  OD2 ASP A 272     -22.213  20.654 -10.884  1.00  0.79           O  
ATOM   3975  H   ASP A 272     -25.828  20.893  -7.617  1.00  0.79           H  
ATOM   3976  HA  ASP A 272     -25.869  19.835 -10.271  1.00  0.79           H  
ATOM   3977 1HB  ASP A 272     -24.668  21.946  -9.536  1.00  0.79           H  
ATOM   3978 2HB  ASP A 272     -23.459  20.940  -8.763  1.00  0.79           H  
ATOM   3979  N   ALA A 273     -23.853  18.340  -8.128  1.00  0.81           N  
ATOM   3980  CA  ALA A 273     -23.118  17.118  -7.880  1.00  0.81           C  
ATOM   3981  C   ALA A 273     -24.016  15.898  -7.899  1.00  0.81           C  
ATOM   3982  O   ALA A 273     -23.646  14.858  -8.453  1.00  0.81           O  
ATOM   3983  CB  ALA A 273     -22.460  17.205  -6.541  1.00  0.81           C  
ATOM   3984  H   ALA A 273     -23.860  19.070  -7.415  1.00  0.81           H  
ATOM   3985  HA  ALA A 273     -22.366  17.015  -8.658  1.00  0.81           H  
ATOM   3986 1HB  ALA A 273     -21.896  16.326  -6.363  1.00  0.81           H  
ATOM   3987 2HB  ALA A 273     -21.833  18.059  -6.503  1.00  0.81           H  
ATOM   3988 3HB  ALA A 273     -23.222  17.297  -5.832  1.00  0.81           H  
ATOM   3989  N   CYS A 274     -25.213  16.025  -7.316  1.00  0.85           N  
ATOM   3990  CA  CYS A 274     -26.142  14.912  -7.250  1.00  0.85           C  
ATOM   3991  C   CYS A 274     -26.585  14.540  -8.652  1.00  0.85           C  
ATOM   3992  O   CYS A 274     -26.690  13.363  -8.990  1.00  0.85           O  
ATOM   3993  CB  CYS A 274     -27.342  15.258  -6.378  1.00  0.85           C  
ATOM   3994  SG  CYS A 274     -26.935  15.447  -4.653  1.00  0.85           S  
ATOM   3995  H   CYS A 274     -25.467  16.905  -6.871  1.00  0.85           H  
ATOM   3996  HA  CYS A 274     -25.638  14.057  -6.805  1.00  0.85           H  
ATOM   3997 1HB  CYS A 274     -27.820  16.167  -6.734  1.00  0.85           H  
ATOM   3998 2HB  CYS A 274     -28.046  14.465  -6.438  1.00  0.85           H  
ATOM   3999  HG  CYS A 274     -26.224  16.583  -4.830  1.00  0.85           H  
ATOM   4000  N   ASN A 275     -26.789  15.532  -9.512  1.00  0.92           N  
ATOM   4001  CA  ASN A 275     -27.149  15.214 -10.881  1.00  0.92           C  
ATOM   4002  C   ASN A 275     -26.006  14.501 -11.595  1.00  0.92           C  
ATOM   4003  O   ASN A 275     -26.208  13.470 -12.239  1.00  0.92           O  
ATOM   4004  CB  ASN A 275     -27.498  16.472 -11.642  1.00  0.92           C  
ATOM   4005  CG  ASN A 275     -28.820  17.013 -11.353  1.00  0.92           C  
ATOM   4006  OD1 ASN A 275     -29.728  16.317 -10.879  1.00  0.92           O  
ATOM   4007  ND2 ASN A 275     -28.955  18.259 -11.639  1.00  0.92           N  
ATOM   4008  H   ASN A 275     -26.718  16.508  -9.216  1.00  0.92           H  
ATOM   4009  HA  ASN A 275     -28.007  14.545 -10.870  1.00  0.92           H  
ATOM   4010 1HB  ASN A 275     -26.759  17.242 -11.414  1.00  0.92           H  
ATOM   4011 2HB  ASN A 275     -27.433  16.272 -12.710  1.00  0.92           H  
ATOM   4012 1HD2 ASN A 275     -29.829  18.732 -11.500  1.00  0.92           H  
ATOM   4013 2HD2 ASN A 275     -28.181  18.767 -12.016  1.00  0.92           H  
ATOM   4014  N   ARG A 276     -24.787  14.998 -11.420  1.00  1.00           N  
ATOM   4015  CA  ARG A 276     -23.634  14.402 -12.078  1.00  1.00           C  
ATOM   4016  C   ARG A 276     -23.384  12.955 -11.639  1.00  1.00           C  
ATOM   4017  O   ARG A 276     -23.007  12.102 -12.458  1.00  1.00           O  
ATOM   4018  CB  ARG A 276     -22.398  15.238 -11.778  1.00  1.00           C  
ATOM   4019  CG  ARG A 276     -22.341  16.605 -12.472  1.00  1.00           C  
ATOM   4020  CD  ARG A 276     -21.137  17.379 -12.055  1.00  1.00           C  
ATOM   4021  NE  ARG A 276     -21.095  18.708 -12.659  1.00  1.00           N  
ATOM   4022  CZ  ARG A 276     -20.599  18.984 -13.881  1.00  1.00           C  
ATOM   4023  NH1 ARG A 276     -20.099  18.015 -14.627  1.00  1.00           N  
ATOM   4024  NH2 ARG A 276     -20.610  20.224 -14.338  1.00  1.00           N  
ATOM   4025  H   ARG A 276     -24.664  15.842 -10.856  1.00  1.00           H  
ATOM   4026  HA  ARG A 276     -23.812  14.415 -13.152  1.00  1.00           H  
ATOM   4027 1HB  ARG A 276     -22.344  15.420 -10.707  1.00  1.00           H  
ATOM   4028 2HB  ARG A 276     -21.506  14.682 -12.060  1.00  1.00           H  
ATOM   4029 1HG  ARG A 276     -22.302  16.465 -13.550  1.00  1.00           H  
ATOM   4030 2HG  ARG A 276     -23.226  17.186 -12.217  1.00  1.00           H  
ATOM   4031 1HD  ARG A 276     -21.163  17.508 -10.973  1.00  1.00           H  
ATOM   4032 2HD  ARG A 276     -20.235  16.844 -12.338  1.00  1.00           H  
ATOM   4033  HE  ARG A 276     -21.485  19.497 -12.105  1.00  1.00           H  
ATOM   4034 1HH1 ARG A 276     -20.089  17.067 -14.280  1.00  1.00           H  
ATOM   4035 2HH1 ARG A 276     -19.727  18.223 -15.542  1.00  1.00           H  
ATOM   4036 1HH2 ARG A 276     -20.993  20.978 -13.770  1.00  1.00           H  
ATOM   4037 2HH2 ARG A 276     -20.241  20.428 -15.249  1.00  1.00           H  
ATOM   4038  N   HIS A 277     -23.591  12.687 -10.348  1.00  1.10           N  
ATOM   4039  CA  HIS A 277     -23.347  11.381  -9.752  1.00  1.10           C  
ATOM   4040  C   HIS A 277     -24.534  10.408  -9.866  1.00  1.10           C  
ATOM   4041  O   HIS A 277     -24.366   9.280 -10.335  1.00  1.10           O  
ATOM   4042  CB  HIS A 277     -22.948  11.589  -8.286  1.00  1.10           C  
ATOM   4043  CG  HIS A 277     -22.526  10.362  -7.512  1.00  1.10           C  
ATOM   4044  ND1 HIS A 277     -21.402   9.629  -7.836  1.00  1.10           N  
ATOM   4045  CD2 HIS A 277     -23.056   9.769  -6.411  1.00  1.10           C  
ATOM   4046  CE1 HIS A 277     -21.262   8.634  -6.975  1.00  1.10           C  
ATOM   4047  NE2 HIS A 277     -22.249   8.693  -6.102  1.00  1.10           N  
ATOM   4048  H   HIS A 277     -23.888  13.448  -9.736  1.00  1.10           H  
ATOM   4049  HA  HIS A 277     -22.502  10.918 -10.258  1.00  1.10           H  
ATOM   4050 1HB  HIS A 277     -22.132  12.312  -8.244  1.00  1.10           H  
ATOM   4051 2HB  HIS A 277     -23.791  12.040  -7.760  1.00  1.10           H  
ATOM   4052  HD1 HIS A 277     -20.780   9.804  -8.599  1.00  1.10           H  
ATOM   4053  HD2 HIS A 277     -23.929   9.997  -5.796  1.00  1.10           H  
ATOM   4054  HE1 HIS A 277     -20.429   7.938  -7.064  1.00  1.10           H  
ATOM   4055  N   SER A 278     -25.722  10.828  -9.409  1.00  1.19           N  
ATOM   4056  CA  SER A 278     -26.900   9.962  -9.373  1.00  1.19           C  
ATOM   4057  C   SER A 278     -27.821  10.030 -10.608  1.00  1.19           C  
ATOM   4058  O   SER A 278     -28.761   9.240 -10.717  1.00  1.19           O  
ATOM   4059  CB  SER A 278     -27.691  10.264  -8.113  1.00  1.19           C  
ATOM   4060  OG  SER A 278     -26.951   9.937  -6.970  1.00  1.19           O  
ATOM   4061  H   SER A 278     -25.831  11.777  -9.074  1.00  1.19           H  
ATOM   4062  HA  SER A 278     -26.544   8.934  -9.295  1.00  1.19           H  
ATOM   4063 1HB  SER A 278     -27.932  11.317  -8.085  1.00  1.19           H  
ATOM   4064 2HB  SER A 278     -28.629   9.711  -8.122  1.00  1.19           H  
ATOM   4065  HG  SER A 278     -26.676   9.024  -7.092  1.00  1.19           H  
ATOM   4066  N   LYS A 279     -27.547  10.951 -11.546  1.00  1.26           N  
ATOM   4067  CA  LYS A 279     -28.317  11.125 -12.787  1.00  1.26           C  
ATOM   4068  C   LYS A 279     -29.807  11.410 -12.547  1.00  1.26           C  
ATOM   4069  O   LYS A 279     -30.679  10.939 -13.277  1.00  1.26           O  
ATOM   4070  CB  LYS A 279     -28.129   9.898 -13.688  1.00  1.26           C  
ATOM   4071  CG  LYS A 279     -26.641   9.536 -13.966  1.00  1.26           C  
ATOM   4072  CD  LYS A 279     -25.901  10.662 -14.699  1.00  1.26           C  
ATOM   4073  CE  LYS A 279     -24.520  10.209 -15.218  1.00  1.26           C  
ATOM   4074  NZ  LYS A 279     -23.558   9.880 -14.116  1.00  1.26           N  
ATOM   4075  H   LYS A 279     -26.772  11.598 -11.417  1.00  1.26           H  
ATOM   4076  HA  LYS A 279     -27.906  11.987 -13.314  1.00  1.26           H  
ATOM   4077 1HB  LYS A 279     -28.610   9.031 -13.239  1.00  1.26           H  
ATOM   4078 2HB  LYS A 279     -28.614  10.079 -14.646  1.00  1.26           H  
ATOM   4079 1HG  LYS A 279     -26.128   9.347 -13.019  1.00  1.26           H  
ATOM   4080 2HG  LYS A 279     -26.594   8.630 -14.567  1.00  1.26           H  
ATOM   4081 1HD  LYS A 279     -26.501  11.014 -15.537  1.00  1.26           H  
ATOM   4082 2HD  LYS A 279     -25.750  11.497 -14.006  1.00  1.26           H  
ATOM   4083 1HE  LYS A 279     -24.652   9.329 -15.843  1.00  1.26           H  
ATOM   4084 2HE  LYS A 279     -24.096  11.011 -15.820  1.00  1.26           H  
ATOM   4085 1HZ  LYS A 279     -22.677   9.595 -14.509  1.00  1.26           H  
ATOM   4086 2HZ  LYS A 279     -23.401  10.711 -13.509  1.00  1.26           H  
ATOM   4087 3HZ  LYS A 279     -23.933   9.129 -13.559  1.00  1.26           H  
ATOM   4088  N   LEU A 280     -30.068  12.234 -11.540  1.00  1.28           N  
ATOM   4089  CA  LEU A 280     -31.399  12.672 -11.108  1.00  1.28           C  
ATOM   4090  C   LEU A 280     -32.101  13.588 -12.115  1.00  1.28           C  
ATOM   4091  O   LEU A 280     -33.328  13.622 -12.199  1.00  1.28           O  
ATOM   4092  CB  LEU A 280     -31.219  13.464  -9.836  1.00  1.28           C  
ATOM   4093  CG  LEU A 280     -30.701  12.729  -8.680  1.00  1.28           C  
ATOM   4094  CD1 LEU A 280     -30.376  13.733  -7.668  1.00  1.28           C  
ATOM   4095  CD2 LEU A 280     -31.714  11.700  -8.157  1.00  1.28           C  
ATOM   4096  H   LEU A 280     -29.271  12.556 -11.010  1.00  1.28           H  
ATOM   4097  HA  LEU A 280     -32.016  11.790 -10.935  1.00  1.28           H  
ATOM   4098 1HB  LEU A 280     -30.525  14.248 -10.027  1.00  1.28           H  
ATOM   4099 2HB  LEU A 280     -32.174  13.910  -9.560  1.00  1.28           H  
ATOM   4100  HG  LEU A 280     -29.790  12.223  -8.964  1.00  1.28           H  
ATOM   4101 1HD1 LEU A 280     -29.949  13.233  -6.818  1.00  1.28           H  
ATOM   4102 2HD1 LEU A 280     -29.658  14.435  -8.089  1.00  1.28           H  
ATOM   4103 3HD1 LEU A 280     -31.277  14.268  -7.384  1.00  1.28           H  
ATOM   4104 1HD2 LEU A 280     -31.299  11.179  -7.288  1.00  1.28           H  
ATOM   4105 2HD2 LEU A 280     -32.638  12.200  -7.862  1.00  1.28           H  
ATOM   4106 3HD2 LEU A 280     -31.932  10.973  -8.944  1.00  1.28           H  
ATOM   4107  N   ASN A 281     -31.296  14.365 -12.841  1.00  1.24           N  
ATOM   4108  CA  ASN A 281     -31.733  15.376 -13.810  1.00  1.24           C  
ATOM   4109  C   ASN A 281     -32.620  16.486 -13.214  1.00  1.24           C  
ATOM   4110  O   ASN A 281     -33.559  16.962 -13.855  1.00  1.24           O  
ATOM   4111  CB  ASN A 281     -32.442  14.697 -14.974  1.00  1.24           C  
ATOM   4112  CG  ASN A 281     -31.528  13.746 -15.709  1.00  1.24           C  
ATOM   4113  OD1 ASN A 281     -30.415  14.110 -16.117  1.00  1.24           O  
ATOM   4114  ND2 ASN A 281     -31.974  12.528 -15.872  1.00  1.24           N  
ATOM   4115  H   ASN A 281     -30.305  14.245 -12.701  1.00  1.24           H  
ATOM   4116  HA  ASN A 281     -30.840  15.869 -14.199  1.00  1.24           H  
ATOM   4117 1HB  ASN A 281     -33.317  14.153 -14.627  1.00  1.24           H  
ATOM   4118 2HB  ASN A 281     -32.791  15.456 -15.673  1.00  1.24           H  
ATOM   4119 1HD2 ASN A 281     -31.413  11.846 -16.339  1.00  1.24           H  
ATOM   4120 2HD2 ASN A 281     -32.873  12.274 -15.515  1.00  1.24           H  
ATOM   4121  N   CYS A 282     -32.313  16.897 -11.985  1.00  1.15           N  
ATOM   4122  CA  CYS A 282     -33.009  17.984 -11.306  1.00  1.15           C  
ATOM   4123  C   CYS A 282     -32.490  19.338 -11.794  1.00  1.15           C  
ATOM   4124  O   CYS A 282     -31.278  19.532 -11.857  1.00  1.15           O  
ATOM   4125  CB  CYS A 282     -32.808  17.919  -9.799  1.00  1.15           C  
ATOM   4126  SG  CYS A 282     -33.653  19.266  -8.893  1.00  1.15           S  
ATOM   4127  H   CYS A 282     -31.519  16.475 -11.512  1.00  1.15           H  
ATOM   4128  HA  CYS A 282     -34.068  17.875 -11.504  1.00  1.15           H  
ATOM   4129 1HB  CYS A 282     -33.168  16.965  -9.417  1.00  1.15           H  
ATOM   4130 2HB  CYS A 282     -31.743  17.982  -9.582  1.00  1.15           H  
ATOM   4131  HG  CYS A 282     -33.072  20.297  -9.564  1.00  1.15           H  
ATOM   4132  N   PRO A 283     -33.324  20.308 -12.164  1.00  1.03           N  
ATOM   4133  CA  PRO A 283     -32.842  21.617 -12.535  1.00  1.03           C  
ATOM   4134  C   PRO A 283     -31.943  22.081 -11.402  1.00  1.03           C  
ATOM   4135  O   PRO A 283     -32.291  21.926 -10.225  1.00  1.03           O  
ATOM   4136  CB  PRO A 283     -34.141  22.421 -12.626  1.00  1.03           C  
ATOM   4137  CG  PRO A 283     -35.181  21.377 -13.032  1.00  1.03           C  
ATOM   4138  CD  PRO A 283     -34.780  20.115 -12.282  1.00  1.03           C  
ATOM   4139  HA  PRO A 283     -32.303  21.565 -13.492  1.00  1.03           H  
ATOM   4140 1HB  PRO A 283     -34.361  22.896 -11.658  1.00  1.03           H  
ATOM   4141 2HB  PRO A 283     -34.036  23.229 -13.365  1.00  1.03           H  
ATOM   4142 1HG  PRO A 283     -36.188  21.720 -12.768  1.00  1.03           H  
ATOM   4143 2HG  PRO A 283     -35.173  21.240 -14.123  1.00  1.03           H  
ATOM   4144 1HD  PRO A 283     -35.264  20.069 -11.299  1.00  1.03           H  
ATOM   4145 2HD  PRO A 283     -35.012  19.242 -12.917  1.00  1.03           H  
ATOM   4146  N   VAL A 284     -30.794  22.660 -11.721  1.00  0.91           N  
ATOM   4147  CA  VAL A 284     -29.933  23.005 -10.609  1.00  0.91           C  
ATOM   4148  C   VAL A 284     -30.293  24.323  -9.990  1.00  0.91           C  
ATOM   4149  O   VAL A 284     -29.896  25.396 -10.442  1.00  0.91           O  
ATOM   4150  CB  VAL A 284     -28.455  23.022 -11.001  1.00  0.91           C  
ATOM   4151  CG1 VAL A 284     -27.626  23.400  -9.775  1.00  0.91           C  
ATOM   4152  CG2 VAL A 284     -28.045  21.630 -11.490  1.00  0.91           C  
ATOM   4153  H   VAL A 284     -30.514  22.810 -12.679  1.00  0.91           H  
ATOM   4154  HA  VAL A 284     -30.044  22.234  -9.846  1.00  0.91           H  
ATOM   4155  HB  VAL A 284     -28.284  23.764 -11.778  1.00  0.91           H  
ATOM   4156 1HG1 VAL A 284     -26.569  23.414 -10.032  1.00  0.91           H  
ATOM   4157 2HG1 VAL A 284     -27.923  24.387  -9.414  1.00  0.91           H  
ATOM   4158 3HG1 VAL A 284     -27.795  22.666  -8.987  1.00  0.91           H  
ATOM   4159 1HG2 VAL A 284     -26.983  21.630 -11.758  1.00  0.91           H  
ATOM   4160 2HG2 VAL A 284     -28.216  20.907 -10.689  1.00  0.91           H  
ATOM   4161 3HG2 VAL A 284     -28.640  21.355 -12.360  1.00  0.91           H  
ATOM   4162  N   ALA A 285     -31.030  24.191  -8.916  1.00  0.80           N  
ATOM   4163  CA  ALA A 285     -31.529  25.285  -8.120  1.00  0.80           C  
ATOM   4164  C   ALA A 285     -31.746  24.735  -6.710  1.00  0.80           C  
ATOM   4165  O   ALA A 285     -31.901  23.513  -6.561  1.00  0.80           O  
ATOM   4166  CB  ALA A 285     -32.800  25.847  -8.736  1.00  0.80           C  
ATOM   4167  H   ALA A 285     -31.321  23.237  -8.710  1.00  0.80           H  
ATOM   4168  HA  ALA A 285     -30.761  26.053  -8.095  1.00  0.80           H  
ATOM   4169 1HB  ALA A 285     -33.162  26.664  -8.155  1.00  0.80           H  
ATOM   4170 2HB  ALA A 285     -32.585  26.199  -9.744  1.00  0.80           H  
ATOM   4171 3HB  ALA A 285     -33.557  25.070  -8.777  1.00  0.80           H  
ATOM   4172  N   PRO A 286     -31.758  25.564  -5.656  1.00  0.72           N  
ATOM   4173  CA  PRO A 286     -31.946  25.116  -4.301  1.00  0.72           C  
ATOM   4174  C   PRO A 286     -33.213  24.284  -4.275  1.00  0.72           C  
ATOM   4175  O   PRO A 286     -34.237  24.683  -4.842  1.00  0.72           O  
ATOM   4176  CB  PRO A 286     -32.050  26.438  -3.552  1.00  0.72           C  
ATOM   4177  CG  PRO A 286     -31.269  27.411  -4.384  1.00  0.72           C  
ATOM   4178  CD  PRO A 286     -31.590  27.033  -5.788  1.00  0.72           C  
ATOM   4179  HA  PRO A 286     -31.073  24.526  -3.982  1.00  0.72           H  
ATOM   4180 1HB  PRO A 286     -33.106  26.724  -3.398  1.00  0.72           H  
ATOM   4181 2HB  PRO A 286     -31.596  26.350  -2.612  1.00  0.72           H  
ATOM   4182 1HG  PRO A 286     -31.545  28.436  -4.154  1.00  0.72           H  
ATOM   4183 2HG  PRO A 286     -30.193  27.312  -4.174  1.00  0.72           H  
ATOM   4184 1HD  PRO A 286     -32.509  27.505  -6.074  1.00  0.72           H  
ATOM   4185 2HD  PRO A 286     -30.783  27.333  -6.427  1.00  0.72           H  
ATOM   4186  N   THR A 287     -33.139  23.131  -3.626  1.00  0.67           N  
ATOM   4187  CA  THR A 287     -34.261  22.209  -3.636  1.00  0.67           C  
ATOM   4188  C   THR A 287     -34.666  21.660  -2.275  1.00  0.67           C  
ATOM   4189  O   THR A 287     -33.822  21.271  -1.458  1.00  0.67           O  
ATOM   4190  CB  THR A 287     -33.936  21.043  -4.611  1.00  0.67           C  
ATOM   4191  OG1 THR A 287     -33.718  21.577  -5.943  1.00  0.67           O  
ATOM   4192  CG2 THR A 287     -35.060  19.993  -4.687  1.00  0.67           C  
ATOM   4193  H   THR A 287     -32.267  22.874  -3.160  1.00  0.67           H  
ATOM   4194  HA  THR A 287     -35.114  22.745  -4.032  1.00  0.67           H  
ATOM   4195  HB  THR A 287     -33.022  20.555  -4.275  1.00  0.67           H  
ATOM   4196  HG1 THR A 287     -32.991  22.252  -5.959  1.00  0.67           H  
ATOM   4197 1HG2 THR A 287     -34.770  19.206  -5.380  1.00  0.67           H  
ATOM   4198 2HG2 THR A 287     -35.235  19.563  -3.712  1.00  0.67           H  
ATOM   4199 3HG2 THR A 287     -35.965  20.453  -5.036  1.00  0.67           H  
ATOM   4200  N   LEU A 288     -35.978  21.616  -2.041  1.00  0.64           N  
ATOM   4201  CA  LEU A 288     -36.493  20.969  -0.846  1.00  0.64           C  
ATOM   4202  C   LEU A 288     -36.897  19.542  -1.175  1.00  0.64           C  
ATOM   4203  O   LEU A 288     -37.467  19.272  -2.233  1.00  0.64           O  
ATOM   4204  CB  LEU A 288     -37.726  21.662  -0.246  1.00  0.64           C  
ATOM   4205  CG  LEU A 288     -37.622  23.048   0.293  1.00  0.64           C  
ATOM   4206  CD1 LEU A 288     -39.041  23.481   0.747  1.00  0.64           C  
ATOM   4207  CD2 LEU A 288     -36.659  23.056   1.449  1.00  0.64           C  
ATOM   4208  H   LEU A 288     -36.612  21.979  -2.750  1.00  0.64           H  
ATOM   4209  HA  LEU A 288     -35.710  20.949  -0.098  1.00  0.64           H  
ATOM   4210 1HB  LEU A 288     -38.498  21.680  -1.012  1.00  0.64           H  
ATOM   4211 2HB  LEU A 288     -38.084  21.034   0.573  1.00  0.64           H  
ATOM   4212  HG  LEU A 288     -37.269  23.725  -0.476  1.00  0.64           H  
ATOM   4213 1HD1 LEU A 288     -39.013  24.477   1.143  1.00  0.64           H  
ATOM   4214 2HD1 LEU A 288     -39.725  23.452  -0.097  1.00  0.64           H  
ATOM   4215 3HD1 LEU A 288     -39.396  22.795   1.520  1.00  0.64           H  
ATOM   4216 1HD2 LEU A 288     -36.582  24.061   1.865  1.00  0.64           H  
ATOM   4217 2HD2 LEU A 288     -37.015  22.373   2.219  1.00  0.64           H  
ATOM   4218 3HD2 LEU A 288     -35.690  22.725   1.103  1.00  0.64           H  
ATOM   4219  N   PHE A 289     -36.638  18.653  -0.234  1.00  0.63           N  
ATOM   4220  CA  PHE A 289     -37.030  17.252  -0.279  1.00  0.63           C  
ATOM   4221  C   PHE A 289     -37.949  16.987   0.901  1.00  0.63           C  
ATOM   4222  O   PHE A 289     -37.572  17.200   2.053  1.00  0.63           O  
ATOM   4223  CB  PHE A 289     -35.781  16.382  -0.245  1.00  0.63           C  
ATOM   4224  CG  PHE A 289     -34.946  16.528  -1.460  1.00  0.63           C  
ATOM   4225  CD1 PHE A 289     -34.068  17.582  -1.613  1.00  0.63           C  
ATOM   4226  CD2 PHE A 289     -35.006  15.582  -2.445  1.00  0.63           C  
ATOM   4227  CE1 PHE A 289     -33.305  17.684  -2.758  1.00  0.63           C  
ATOM   4228  CE2 PHE A 289     -34.241  15.689  -3.580  1.00  0.63           C  
ATOM   4229  CZ  PHE A 289     -33.395  16.742  -3.734  1.00  0.63           C  
ATOM   4230  H   PHE A 289     -36.131  18.980   0.582  1.00  0.63           H  
ATOM   4231  HA  PHE A 289     -37.580  17.058  -1.200  1.00  0.63           H  
ATOM   4232 1HB  PHE A 289     -35.174  16.633   0.626  1.00  0.63           H  
ATOM   4233 2HB  PHE A 289     -36.074  15.341  -0.169  1.00  0.63           H  
ATOM   4234  HD1 PHE A 289     -33.992  18.346  -0.830  1.00  0.63           H  
ATOM   4235  HD2 PHE A 289     -35.683  14.732  -2.325  1.00  0.63           H  
ATOM   4236  HE1 PHE A 289     -32.637  18.514  -2.886  1.00  0.63           H  
ATOM   4237  HE2 PHE A 289     -34.314  14.924  -4.357  1.00  0.63           H  
ATOM   4238  HZ  PHE A 289     -32.799  16.824  -4.628  1.00  0.63           H  
ATOM   4239  N   LEU A 290     -39.167  16.560   0.622  1.00  0.64           N  
ATOM   4240  CA  LEU A 290     -40.159  16.380   1.664  1.00  0.64           C  
ATOM   4241  C   LEU A 290     -40.704  14.965   1.689  1.00  0.64           C  
ATOM   4242  O   LEU A 290     -40.863  14.329   0.649  1.00  0.64           O  
ATOM   4243  CB  LEU A 290     -41.323  17.349   1.423  1.00  0.64           C  
ATOM   4244  CG  LEU A 290     -40.973  18.818   1.401  1.00  0.64           C  
ATOM   4245  CD1 LEU A 290     -40.680  19.254  -0.057  1.00  0.64           C  
ATOM   4246  CD2 LEU A 290     -42.099  19.608   1.982  1.00  0.64           C  
ATOM   4247  H   LEU A 290     -39.422  16.379  -0.339  1.00  0.64           H  
ATOM   4248  HA  LEU A 290     -39.702  16.599   2.620  1.00  0.64           H  
ATOM   4249 1HB  LEU A 290     -41.760  17.112   0.459  1.00  0.64           H  
ATOM   4250 2HB  LEU A 290     -42.077  17.188   2.183  1.00  0.64           H  
ATOM   4251  HG  LEU A 290     -40.078  18.979   1.985  1.00  0.64           H  
ATOM   4252 1HD1 LEU A 290     -40.420  20.308  -0.074  1.00  0.64           H  
ATOM   4253 2HD1 LEU A 290     -39.858  18.676  -0.471  1.00  0.64           H  
ATOM   4254 3HD1 LEU A 290     -41.567  19.093  -0.671  1.00  0.64           H  
ATOM   4255 1HD2 LEU A 290     -41.822  20.654   1.964  1.00  0.64           H  
ATOM   4256 2HD2 LEU A 290     -42.991  19.452   1.394  1.00  0.64           H  
ATOM   4257 3HD2 LEU A 290     -42.291  19.299   2.999  1.00  0.64           H  
ATOM   4258  N   GLU A 291     -41.022  14.463   2.870  1.00  0.65           N  
ATOM   4259  CA  GLU A 291     -41.677  13.161   2.920  1.00  0.65           C  
ATOM   4260  C   GLU A 291     -42.842  13.218   3.877  1.00  0.65           C  
ATOM   4261  O   GLU A 291     -42.714  13.655   5.024  1.00  0.65           O  
ATOM   4262  CB  GLU A 291     -40.698  12.058   3.286  1.00  0.65           C  
ATOM   4263  CG  GLU A 291     -41.256  10.663   3.164  1.00  0.65           C  
ATOM   4264  CD  GLU A 291     -40.203   9.595   3.354  1.00  0.65           C  
ATOM   4265  OE1 GLU A 291     -40.268   8.847   4.302  1.00  0.65           O  
ATOM   4266  OE2 GLU A 291     -39.327   9.531   2.523  1.00  0.65           O  
ATOM   4267  H   GLU A 291     -40.795  14.992   3.711  1.00  0.65           H  
ATOM   4268  HA  GLU A 291     -42.085  12.935   1.940  1.00  0.65           H  
ATOM   4269 1HB  GLU A 291     -39.817  12.131   2.691  1.00  0.65           H  
ATOM   4270 2HB  GLU A 291     -40.422  12.177   4.305  1.00  0.65           H  
ATOM   4271 1HG  GLU A 291     -42.042  10.538   3.888  1.00  0.65           H  
ATOM   4272 2HG  GLU A 291     -41.701  10.554   2.174  1.00  0.65           H  
ATOM   4273  N   PHE A 292     -43.973  12.736   3.392  1.00  0.66           N  
ATOM   4274  CA  PHE A 292     -45.237  12.782   4.083  1.00  0.66           C  
ATOM   4275  C   PHE A 292     -45.716  11.375   4.427  1.00  0.66           C  
ATOM   4276  O   PHE A 292     -45.658  10.469   3.593  1.00  0.66           O  
ATOM   4277  CB  PHE A 292     -46.236  13.389   3.115  1.00  0.66           C  
ATOM   4278  CG  PHE A 292     -45.908  14.750   2.633  1.00  0.66           C  
ATOM   4279  CD1 PHE A 292     -45.031  14.896   1.563  1.00  0.66           C  
ATOM   4280  CD2 PHE A 292     -46.483  15.868   3.169  1.00  0.66           C  
ATOM   4281  CE1 PHE A 292     -44.735  16.129   1.069  1.00  0.66           C  
ATOM   4282  CE2 PHE A 292     -46.195  17.107   2.655  1.00  0.66           C  
ATOM   4283  CZ  PHE A 292     -45.316  17.232   1.612  1.00  0.66           C  
ATOM   4284  H   PHE A 292     -43.962  12.353   2.448  1.00  0.66           H  
ATOM   4285  HA  PHE A 292     -45.141  13.377   4.991  1.00  0.66           H  
ATOM   4286 1HB  PHE A 292     -46.333  12.742   2.245  1.00  0.66           H  
ATOM   4287 2HB  PHE A 292     -47.201  13.443   3.596  1.00  0.66           H  
ATOM   4288  HD1 PHE A 292     -44.575  14.010   1.117  1.00  0.66           H  
ATOM   4289  HD2 PHE A 292     -47.177  15.769   4.005  1.00  0.66           H  
ATOM   4290  HE1 PHE A 292     -44.050  16.227   0.246  1.00  0.66           H  
ATOM   4291  HE2 PHE A 292     -46.660  17.996   3.084  1.00  0.66           H  
ATOM   4292  HZ  PHE A 292     -45.089  18.205   1.222  1.00  0.66           H  
ATOM   4293  N   HIS A 293     -46.221  11.194   5.641  1.00  0.68           N  
ATOM   4294  CA  HIS A 293     -46.762   9.903   6.071  1.00  0.68           C  
ATOM   4295  C   HIS A 293     -48.161  10.070   6.660  1.00  0.68           C  
ATOM   4296  O   HIS A 293     -48.440  11.061   7.345  1.00  0.68           O  
ATOM   4297  CB  HIS A 293     -45.838   9.259   7.104  1.00  0.68           C  
ATOM   4298  CG  HIS A 293     -44.481   8.802   6.602  1.00  0.68           C  
ATOM   4299  ND1 HIS A 293     -44.144   7.478   6.482  1.00  0.68           N  
ATOM   4300  CD2 HIS A 293     -43.428   9.479   6.148  1.00  0.68           C  
ATOM   4301  CE1 HIS A 293     -42.908   7.377   6.060  1.00  0.68           C  
ATOM   4302  NE2 HIS A 293     -42.461   8.568   5.836  1.00  0.68           N  
ATOM   4303  H   HIS A 293     -46.246  11.972   6.283  1.00  0.68           H  
ATOM   4304  HA  HIS A 293     -46.844   9.230   5.219  1.00  0.68           H  
ATOM   4305 1HB  HIS A 293     -45.671   9.961   7.920  1.00  0.68           H  
ATOM   4306 2HB  HIS A 293     -46.340   8.392   7.531  1.00  0.68           H  
ATOM   4307  HD2 HIS A 293     -43.351  10.537   6.036  1.00  0.68           H  
ATOM   4308  HE1 HIS A 293     -42.362   6.450   5.882  1.00  0.68           H  
ATOM   4309  HE2 HIS A 293     -41.534   8.785   5.454  1.00  0.68           H  
ATOM   4310  N   GLY A 294     -49.026   9.088   6.420  1.00  0.68           N  
ATOM   4311  CA  GLY A 294     -50.380   9.129   6.973  1.00  0.68           C  
ATOM   4312  C   GLY A 294     -51.355   8.292   6.157  1.00  0.68           C  
ATOM   4313  O   GLY A 294     -50.955   7.358   5.455  1.00  0.68           O  
ATOM   4314  H   GLY A 294     -48.733   8.315   5.815  1.00  0.68           H  
ATOM   4315 1HA  GLY A 294     -50.363   8.771   8.002  1.00  0.68           H  
ATOM   4316 2HA  GLY A 294     -50.727  10.163   6.997  1.00  0.68           H  
ATOM   4317  N   SER A 295     -52.657   8.573   6.303  1.00  0.69           N  
ATOM   4318  CA  SER A 295     -53.647   7.824   5.526  1.00  0.69           C  
ATOM   4319  C   SER A 295     -53.537   8.314   4.105  1.00  0.69           C  
ATOM   4320  O   SER A 295     -53.051   9.425   3.892  1.00  0.69           O  
ATOM   4321  CB  SER A 295     -55.071   8.019   6.037  1.00  0.69           C  
ATOM   4322  OG  SER A 295     -55.589   9.342   5.814  1.00  0.69           O  
ATOM   4323  H   SER A 295     -52.946   9.319   6.922  1.00  0.69           H  
ATOM   4324  HA  SER A 295     -53.416   6.770   5.550  1.00  0.69           H  
ATOM   4325 1HB  SER A 295     -55.718   7.290   5.545  1.00  0.69           H  
ATOM   4326 2HB  SER A 295     -55.097   7.795   7.101  1.00  0.69           H  
ATOM   4327  HG  SER A 295     -56.499   9.315   6.161  1.00  0.69           H  
ATOM   4328  N   GLN A 296     -54.053   7.577   3.134  1.00  0.70           N  
ATOM   4329  CA  GLN A 296     -53.938   8.073   1.766  1.00  0.70           C  
ATOM   4330  C   GLN A 296     -54.695   9.384   1.549  1.00  0.70           C  
ATOM   4331  O   GLN A 296     -54.224  10.268   0.826  1.00  0.70           O  
ATOM   4332  CB  GLN A 296     -54.392   6.983   0.814  1.00  0.70           C  
ATOM   4333  CG  GLN A 296     -53.397   5.830   0.805  1.00  0.70           C  
ATOM   4334  CD  GLN A 296     -53.856   4.619   0.055  1.00  0.70           C  
ATOM   4335  OE1 GLN A 296     -53.593   4.424  -1.152  1.00  0.70           O  
ATOM   4336  NE2 GLN A 296     -54.556   3.768   0.786  1.00  0.70           N  
ATOM   4337  H   GLN A 296     -54.461   6.652   3.328  1.00  0.70           H  
ATOM   4338  HA  GLN A 296     -52.886   8.267   1.569  1.00  0.70           H  
ATOM   4339 1HB  GLN A 296     -55.362   6.597   1.133  1.00  0.70           H  
ATOM   4340 2HB  GLN A 296     -54.497   7.381  -0.192  1.00  0.70           H  
ATOM   4341 1HG  GLN A 296     -52.468   6.178   0.363  1.00  0.70           H  
ATOM   4342 2HG  GLN A 296     -53.223   5.532   1.842  1.00  0.70           H  
ATOM   4343 1HE2 GLN A 296     -54.911   2.924   0.388  1.00  0.70           H  
ATOM   4344 2HE2 GLN A 296     -54.728   3.993   1.778  1.00  0.70           H  
ATOM   4345  N   GLN A 297     -55.849   9.533   2.202  1.00  0.70           N  
ATOM   4346  CA  GLN A 297     -56.611  10.767   2.068  1.00  0.70           C  
ATOM   4347  C   GLN A 297     -55.855  11.929   2.703  1.00  0.70           C  
ATOM   4348  O   GLN A 297     -55.810  13.030   2.137  1.00  0.70           O  
ATOM   4349  CB  GLN A 297     -57.991  10.629   2.709  1.00  0.70           C  
ATOM   4350  CG  GLN A 297     -58.928   9.681   1.973  1.00  0.70           C  
ATOM   4351  CD  GLN A 297     -60.271   9.521   2.674  1.00  0.70           C  
ATOM   4352  OE1 GLN A 297     -60.375   9.672   3.895  1.00  0.70           O  
ATOM   4353  NE2 GLN A 297     -61.307   9.215   1.900  1.00  0.70           N  
ATOM   4354  H   GLN A 297     -56.188   8.785   2.789  1.00  0.70           H  
ATOM   4355  HA  GLN A 297     -56.738  10.984   1.008  1.00  0.70           H  
ATOM   4356 1HB  GLN A 297     -57.879  10.268   3.731  1.00  0.70           H  
ATOM   4357 2HB  GLN A 297     -58.468  11.607   2.759  1.00  0.70           H  
ATOM   4358 1HG  GLN A 297     -59.108  10.074   0.973  1.00  0.70           H  
ATOM   4359 2HG  GLN A 297     -58.454   8.702   1.910  1.00  0.70           H  
ATOM   4360 1HE2 GLN A 297     -62.216   9.098   2.303  1.00  0.70           H  
ATOM   4361 2HE2 GLN A 297     -61.180   9.102   0.915  1.00  0.70           H  
ATOM   4362  N   THR A 298     -55.210  11.669   3.854  1.00  0.70           N  
ATOM   4363  CA  THR A 298     -54.447  12.705   4.535  1.00  0.70           C  
ATOM   4364  C   THR A 298     -53.318  13.168   3.649  1.00  0.70           C  
ATOM   4365  O   THR A 298     -53.081  14.367   3.494  1.00  0.70           O  
ATOM   4366  CB  THR A 298     -53.826  12.197   5.847  1.00  0.70           C  
ATOM   4367  OG1 THR A 298     -54.844  11.793   6.765  1.00  0.70           O  
ATOM   4368  CG2 THR A 298     -52.976  13.258   6.450  1.00  0.70           C  
ATOM   4369  H   THR A 298     -55.266  10.747   4.291  1.00  0.70           H  
ATOM   4370  HA  THR A 298     -55.099  13.554   4.740  1.00  0.70           H  
ATOM   4371  HB  THR A 298     -53.194  11.339   5.632  1.00  0.70           H  
ATOM   4372  HG1 THR A 298     -55.175  10.929   6.488  1.00  0.70           H  
ATOM   4373 1HG2 THR A 298     -52.518  12.886   7.364  1.00  0.70           H  
ATOM   4374 2HG2 THR A 298     -52.209  13.514   5.732  1.00  0.70           H  
ATOM   4375 3HG2 THR A 298     -53.581  14.135   6.674  1.00  0.70           H  
ATOM   4376  N   LEU A 299     -52.625  12.214   3.047  1.00  0.70           N  
ATOM   4377  CA  LEU A 299     -51.505  12.548   2.206  1.00  0.70           C  
ATOM   4378  C   LEU A 299     -51.932  13.378   1.022  1.00  0.70           C  
ATOM   4379  O   LEU A 299     -51.258  14.345   0.673  1.00  0.70           O  
ATOM   4380  CB  LEU A 299     -50.842  11.266   1.753  1.00  0.70           C  
ATOM   4381  CG  LEU A 299     -50.161  10.555   2.852  1.00  0.70           C  
ATOM   4382  CD1 LEU A 299     -49.737   9.251   2.410  1.00  0.70           C  
ATOM   4383  CD2 LEU A 299     -49.021  11.337   3.267  1.00  0.70           C  
ATOM   4384  H   LEU A 299     -52.865  11.234   3.208  1.00  0.70           H  
ATOM   4385  HA  LEU A 299     -50.793  13.125   2.797  1.00  0.70           H  
ATOM   4386 1HB  LEU A 299     -51.602  10.604   1.339  1.00  0.70           H  
ATOM   4387 2HB  LEU A 299     -50.107  11.493   0.979  1.00  0.70           H  
ATOM   4388  HG  LEU A 299     -50.842  10.430   3.688  1.00  0.70           H  
ATOM   4389 1HD1 LEU A 299     -49.257   8.762   3.233  1.00  0.70           H  
ATOM   4390 2HD1 LEU A 299     -50.612   8.700   2.106  1.00  0.70           H  
ATOM   4391 3HD1 LEU A 299     -49.055   9.340   1.590  1.00  0.70           H  
ATOM   4392 1HD2 LEU A 299     -48.531  10.828   4.053  1.00  0.70           H  
ATOM   4393 2HD2 LEU A 299     -48.345  11.449   2.425  1.00  0.70           H  
ATOM   4394 3HD2 LEU A 299     -49.353  12.314   3.611  1.00  0.70           H  
ATOM   4395  N   ALA A 300     -53.078  13.063   0.418  1.00  0.69           N  
ATOM   4396  CA  ALA A 300     -53.506  13.873  -0.708  1.00  0.69           C  
ATOM   4397  C   ALA A 300     -53.698  15.324  -0.274  1.00  0.69           C  
ATOM   4398  O   ALA A 300     -53.233  16.248  -0.947  1.00  0.69           O  
ATOM   4399  CB  ALA A 300     -54.794  13.326  -1.285  1.00  0.69           C  
ATOM   4400  H   ALA A 300     -53.620  12.246   0.711  1.00  0.69           H  
ATOM   4401  HA  ALA A 300     -52.729  13.844  -1.468  1.00  0.69           H  
ATOM   4402 1HB  ALA A 300     -55.098  13.931  -2.136  1.00  0.69           H  
ATOM   4403 2HB  ALA A 300     -54.639  12.295  -1.601  1.00  0.69           H  
ATOM   4404 3HB  ALA A 300     -55.570  13.356  -0.519  1.00  0.69           H  
ATOM   4405  N   GLU A 301     -54.316  15.531   0.893  1.00  0.68           N  
ATOM   4406  CA  GLU A 301     -54.521  16.893   1.376  1.00  0.68           C  
ATOM   4407  C   GLU A 301     -53.199  17.602   1.654  1.00  0.68           C  
ATOM   4408  O   GLU A 301     -53.004  18.760   1.267  1.00  0.68           O  
ATOM   4409  CB  GLU A 301     -55.393  16.911   2.638  1.00  0.68           C  
ATOM   4410  CG  GLU A 301     -55.644  18.328   3.187  1.00  0.68           C  
ATOM   4411  CD  GLU A 301     -56.587  18.390   4.385  1.00  0.68           C  
ATOM   4412  OE1 GLU A 301     -57.118  17.379   4.778  1.00  0.68           O  
ATOM   4413  OE2 GLU A 301     -56.748  19.473   4.917  1.00  0.68           O  
ATOM   4414  H   GLU A 301     -54.675  14.734   1.426  1.00  0.68           H  
ATOM   4415  HA  GLU A 301     -55.043  17.451   0.597  1.00  0.68           H  
ATOM   4416 1HB  GLU A 301     -56.355  16.447   2.423  1.00  0.68           H  
ATOM   4417 2HB  GLU A 301     -54.913  16.320   3.421  1.00  0.68           H  
ATOM   4418 1HG  GLU A 301     -54.682  18.749   3.481  1.00  0.68           H  
ATOM   4419 2HG  GLU A 301     -56.044  18.947   2.384  1.00  0.68           H  
ATOM   4420  N   GLN A 302     -52.273  16.904   2.311  1.00  0.67           N  
ATOM   4421  CA  GLN A 302     -51.000  17.511   2.670  1.00  0.67           C  
ATOM   4422  C   GLN A 302     -50.211  17.904   1.428  1.00  0.67           C  
ATOM   4423  O   GLN A 302     -49.594  18.975   1.384  1.00  0.67           O  
ATOM   4424  CB  GLN A 302     -50.170  16.539   3.505  1.00  0.67           C  
ATOM   4425  CG  GLN A 302     -50.697  16.266   4.905  1.00  0.67           C  
ATOM   4426  CD  GLN A 302     -49.901  15.174   5.610  1.00  0.67           C  
ATOM   4427  OE1 GLN A 302     -49.083  14.479   5.004  1.00  0.67           O  
ATOM   4428  NE2 GLN A 302     -50.165  14.997   6.893  1.00  0.67           N  
ATOM   4429  H   GLN A 302     -52.480  15.945   2.596  1.00  0.67           H  
ATOM   4430  HA  GLN A 302     -51.200  18.409   3.248  1.00  0.67           H  
ATOM   4431 1HB  GLN A 302     -50.097  15.586   2.981  1.00  0.67           H  
ATOM   4432 2HB  GLN A 302     -49.170  16.933   3.606  1.00  0.67           H  
ATOM   4433 1HG  GLN A 302     -50.613  17.175   5.496  1.00  0.67           H  
ATOM   4434 2HG  GLN A 302     -51.736  15.961   4.842  1.00  0.67           H  
ATOM   4435 1HE2 GLN A 302     -49.682  14.288   7.405  1.00  0.67           H  
ATOM   4436 2HE2 GLN A 302     -50.873  15.544   7.334  1.00  0.67           H  
ATOM   4437  N   LEU A 303     -50.247  17.056   0.401  1.00  0.65           N  
ATOM   4438  CA  LEU A 303     -49.537  17.338  -0.836  1.00  0.65           C  
ATOM   4439  C   LEU A 303     -50.120  18.544  -1.542  1.00  0.65           C  
ATOM   4440  O   LEU A 303     -49.374  19.390  -2.030  1.00  0.65           O  
ATOM   4441  CB  LEU A 303     -49.637  16.131  -1.757  1.00  0.65           C  
ATOM   4442  CG  LEU A 303     -48.869  14.917  -1.315  1.00  0.65           C  
ATOM   4443  CD1 LEU A 303     -49.332  13.751  -2.153  1.00  0.65           C  
ATOM   4444  CD2 LEU A 303     -47.356  15.177  -1.475  1.00  0.65           C  
ATOM   4445  H   LEU A 303     -50.762  16.178   0.487  1.00  0.65           H  
ATOM   4446  HA  LEU A 303     -48.492  17.532  -0.600  1.00  0.65           H  
ATOM   4447 1HB  LEU A 303     -50.688  15.844  -1.830  1.00  0.65           H  
ATOM   4448 2HB  LEU A 303     -49.286  16.412  -2.750  1.00  0.65           H  
ATOM   4449  HG  LEU A 303     -49.081  14.707  -0.274  1.00  0.65           H  
ATOM   4450 1HD1 LEU A 303     -48.835  12.866  -1.841  1.00  0.65           H  
ATOM   4451 2HD1 LEU A 303     -50.400  13.619  -2.009  1.00  0.65           H  
ATOM   4452 3HD1 LEU A 303     -49.127  13.947  -3.204  1.00  0.65           H  
ATOM   4453 1HD2 LEU A 303     -46.798  14.306  -1.150  1.00  0.65           H  
ATOM   4454 2HD2 LEU A 303     -47.125  15.388  -2.521  1.00  0.65           H  
ATOM   4455 3HD2 LEU A 303     -47.074  16.031  -0.861  1.00  0.65           H  
ATOM   4456  N   GLN A 304     -51.453  18.654  -1.562  1.00  0.64           N  
ATOM   4457  CA  GLN A 304     -52.110  19.779  -2.221  1.00  0.64           C  
ATOM   4458  C   GLN A 304     -51.810  21.084  -1.499  1.00  0.64           C  
ATOM   4459  O   GLN A 304     -51.518  22.110  -2.127  1.00  0.64           O  
ATOM   4460  CB  GLN A 304     -53.616  19.531  -2.262  1.00  0.64           C  
ATOM   4461  CG  GLN A 304     -54.027  18.395  -3.194  1.00  0.64           C  
ATOM   4462  CD  GLN A 304     -55.490  18.006  -3.041  1.00  0.64           C  
ATOM   4463  OE1 GLN A 304     -56.156  18.361  -2.061  1.00  0.64           O  
ATOM   4464  NE2 GLN A 304     -56.001  17.259  -4.014  1.00  0.64           N  
ATOM   4465  H   GLN A 304     -52.030  17.918  -1.147  1.00  0.64           H  
ATOM   4466  HA  GLN A 304     -51.730  19.856  -3.240  1.00  0.64           H  
ATOM   4467 1HB  GLN A 304     -53.962  19.275  -1.257  1.00  0.64           H  
ATOM   4468 2HB  GLN A 304     -54.132  20.438  -2.567  1.00  0.64           H  
ATOM   4469 1HG  GLN A 304     -53.871  18.723  -4.220  1.00  0.64           H  
ATOM   4470 2HG  GLN A 304     -53.410  17.527  -2.994  1.00  0.64           H  
ATOM   4471 1HE2 GLN A 304     -56.956  16.967  -3.972  1.00  0.64           H  
ATOM   4472 2HE2 GLN A 304     -55.429  16.989  -4.788  1.00  0.64           H  
ATOM   4473  N   ARG A 305     -51.826  21.041  -0.163  1.00  0.62           N  
ATOM   4474  CA  ARG A 305     -51.510  22.233   0.598  1.00  0.62           C  
ATOM   4475  C   ARG A 305     -50.055  22.609   0.385  1.00  0.62           C  
ATOM   4476  O   ARG A 305     -49.738  23.782   0.179  1.00  0.62           O  
ATOM   4477  CB  ARG A 305     -51.784  22.029   2.079  1.00  0.62           C  
ATOM   4478  CG  ARG A 305     -53.258  21.977   2.470  1.00  0.62           C  
ATOM   4479  CD  ARG A 305     -53.433  21.801   3.942  1.00  0.62           C  
ATOM   4480  NE  ARG A 305     -54.839  21.728   4.328  1.00  0.62           N  
ATOM   4481  CZ  ARG A 305     -55.639  22.776   4.552  1.00  0.62           C  
ATOM   4482  NH1 ARG A 305     -55.200  24.014   4.438  1.00  0.62           N  
ATOM   4483  NH2 ARG A 305     -56.879  22.525   4.893  1.00  0.62           N  
ATOM   4484  H   ARG A 305     -52.087  20.179   0.321  1.00  0.62           H  
ATOM   4485  HA  ARG A 305     -52.136  23.050   0.241  1.00  0.62           H  
ATOM   4486 1HB  ARG A 305     -51.330  21.087   2.399  1.00  0.62           H  
ATOM   4487 2HB  ARG A 305     -51.315  22.828   2.649  1.00  0.62           H  
ATOM   4488 1HG  ARG A 305     -53.746  22.903   2.173  1.00  0.62           H  
ATOM   4489 2HG  ARG A 305     -53.737  21.136   1.966  1.00  0.62           H  
ATOM   4490 1HD  ARG A 305     -52.950  20.871   4.247  1.00  0.62           H  
ATOM   4491 2HD  ARG A 305     -52.976  22.637   4.470  1.00  0.62           H  
ATOM   4492  HE  ARG A 305     -55.279  20.804   4.446  1.00  0.62           H  
ATOM   4493 1HH1 ARG A 305     -54.238  24.187   4.180  1.00  0.62           H  
ATOM   4494 2HH1 ARG A 305     -55.823  24.789   4.614  1.00  0.62           H  
ATOM   4495 1HH2 ARG A 305     -57.161  21.537   4.973  1.00  0.62           H  
ATOM   4496 2HH2 ARG A 305     -57.527  23.274   5.077  1.00  0.62           H  
ATOM   4497  N   THR A 306     -49.174  21.608   0.355  1.00  0.61           N  
ATOM   4498  CA  THR A 306     -47.766  21.868   0.164  1.00  0.61           C  
ATOM   4499  C   THR A 306     -47.512  22.462  -1.204  1.00  0.61           C  
ATOM   4500  O   THR A 306     -46.765  23.432  -1.324  1.00  0.61           O  
ATOM   4501  CB  THR A 306     -46.930  20.603   0.302  1.00  0.61           C  
ATOM   4502  OG1 THR A 306     -47.106  20.059   1.605  1.00  0.61           O  
ATOM   4503  CG2 THR A 306     -45.477  20.961   0.078  1.00  0.61           C  
ATOM   4504  H   THR A 306     -49.475  20.648   0.521  1.00  0.61           H  
ATOM   4505  HA  THR A 306     -47.439  22.583   0.917  1.00  0.61           H  
ATOM   4506  HB  THR A 306     -47.247  19.869  -0.440  1.00  0.61           H  
ATOM   4507  HG1 THR A 306     -48.037  19.737   1.670  1.00  0.61           H  
ATOM   4508 1HG2 THR A 306     -44.860  20.088   0.159  1.00  0.61           H  
ATOM   4509 2HG2 THR A 306     -45.369  21.386  -0.914  1.00  0.61           H  
ATOM   4510 3HG2 THR A 306     -45.177  21.688   0.814  1.00  0.61           H  
ATOM   4511  N   GLU A 307     -48.124  21.899  -2.250  1.00  0.61           N  
ATOM   4512  CA  GLU A 307     -47.877  22.423  -3.580  1.00  0.61           C  
ATOM   4513  C   GLU A 307     -48.242  23.893  -3.623  1.00  0.61           C  
ATOM   4514  O   GLU A 307     -47.445  24.713  -4.094  1.00  0.61           O  
ATOM   4515  CB  GLU A 307     -48.667  21.662  -4.650  1.00  0.61           C  
ATOM   4516  CG  GLU A 307     -48.371  22.149  -6.089  1.00  0.61           C  
ATOM   4517  CD  GLU A 307     -49.066  21.359  -7.201  1.00  0.61           C  
ATOM   4518  OE1 GLU A 307     -49.783  20.433  -6.911  1.00  0.61           O  
ATOM   4519  OE2 GLU A 307     -48.863  21.700  -8.345  1.00  0.61           O  
ATOM   4520  H   GLU A 307     -48.733  21.094  -2.121  1.00  0.61           H  
ATOM   4521  HA  GLU A 307     -46.814  22.321  -3.801  1.00  0.61           H  
ATOM   4522 1HB  GLU A 307     -48.447  20.601  -4.586  1.00  0.61           H  
ATOM   4523 2HB  GLU A 307     -49.735  21.782  -4.461  1.00  0.61           H  
ATOM   4524 1HG  GLU A 307     -48.683  23.190  -6.159  1.00  0.61           H  
ATOM   4525 2HG  GLU A 307     -47.296  22.119  -6.251  1.00  0.61           H  
ATOM   4526  N   ALA A 308     -49.418  24.244  -3.073  1.00  0.61           N  
ATOM   4527  CA  ALA A 308     -49.858  25.633  -3.071  1.00  0.61           C  
ATOM   4528  C   ALA A 308     -48.856  26.519  -2.343  1.00  0.61           C  
ATOM   4529  O   ALA A 308     -48.533  27.616  -2.797  1.00  0.61           O  
ATOM   4530  CB  ALA A 308     -51.216  25.742  -2.410  1.00  0.61           C  
ATOM   4531  H   ALA A 308     -50.034  23.525  -2.682  1.00  0.61           H  
ATOM   4532  HA  ALA A 308     -49.928  25.972  -4.105  1.00  0.61           H  
ATOM   4533 1HB  ALA A 308     -51.547  26.780  -2.428  1.00  0.61           H  
ATOM   4534 2HB  ALA A 308     -51.930  25.118  -2.946  1.00  0.61           H  
ATOM   4535 3HB  ALA A 308     -51.141  25.400  -1.377  1.00  0.61           H  
ATOM   4536  N   ILE A 309     -48.308  26.019  -1.244  1.00  0.61           N  
ATOM   4537  CA  ILE A 309     -47.325  26.778  -0.497  1.00  0.61           C  
ATOM   4538  C   ILE A 309     -46.057  26.998  -1.297  1.00  0.61           C  
ATOM   4539  O   ILE A 309     -45.486  28.099  -1.304  1.00  0.61           O  
ATOM   4540  CB  ILE A 309     -47.000  26.108   0.829  1.00  0.61           C  
ATOM   4541  CG1 ILE A 309     -48.228  26.198   1.724  1.00  0.61           C  
ATOM   4542  CG2 ILE A 309     -45.783  26.752   1.433  1.00  0.61           C  
ATOM   4543  CD1 ILE A 309     -48.130  25.366   2.935  1.00  0.61           C  
ATOM   4544  H   ILE A 309     -48.610  25.108  -0.895  1.00  0.61           H  
ATOM   4545  HA  ILE A 309     -47.752  27.754  -0.272  1.00  0.61           H  
ATOM   4546  HB  ILE A 309     -46.803  25.051   0.675  1.00  0.61           H  
ATOM   4547 1HG1 ILE A 309     -48.373  27.215   2.020  1.00  0.61           H  
ATOM   4548 2HG1 ILE A 309     -49.094  25.889   1.154  1.00  0.61           H  
ATOM   4549 1HG2 ILE A 309     -45.565  26.302   2.376  1.00  0.61           H  
ATOM   4550 2HG2 ILE A 309     -44.929  26.636   0.768  1.00  0.61           H  
ATOM   4551 3HG2 ILE A 309     -45.970  27.783   1.573  1.00  0.61           H  
ATOM   4552 1HD1 ILE A 309     -49.033  25.473   3.528  1.00  0.61           H  
ATOM   4553 2HD1 ILE A 309     -47.998  24.319   2.660  1.00  0.61           H  
ATOM   4554 3HD1 ILE A 309     -47.284  25.719   3.487  1.00  0.61           H  
ATOM   4555  N   THR A 310     -45.592  25.966  -1.983  1.00  0.61           N  
ATOM   4556  CA  THR A 310     -44.371  26.170  -2.717  1.00  0.61           C  
ATOM   4557  C   THR A 310     -44.607  27.186  -3.836  1.00  0.61           C  
ATOM   4558  O   THR A 310     -43.708  27.972  -4.149  1.00  0.61           O  
ATOM   4559  CB  THR A 310     -43.828  24.856  -3.295  1.00  0.61           C  
ATOM   4560  OG1 THR A 310     -44.761  24.282  -4.216  1.00  0.61           O  
ATOM   4561  CG2 THR A 310     -43.520  23.843  -2.167  1.00  0.61           C  
ATOM   4562  H   THR A 310     -46.073  25.065  -1.967  1.00  0.61           H  
ATOM   4563  HA  THR A 310     -43.620  26.573  -2.038  1.00  0.61           H  
ATOM   4564  HB  THR A 310     -42.928  25.081  -3.821  1.00  0.61           H  
ATOM   4565  HG1 THR A 310     -45.678  24.447  -3.919  1.00  0.61           H  
ATOM   4566 1HG2 THR A 310     -43.115  22.932  -2.594  1.00  0.61           H  
ATOM   4567 2HG2 THR A 310     -42.805  24.264  -1.483  1.00  0.61           H  
ATOM   4568 3HG2 THR A 310     -44.417  23.615  -1.632  1.00  0.61           H  
ATOM   4569  N   GLN A 311     -45.838  27.232  -4.382  1.00  0.63           N  
ATOM   4570  CA  GLN A 311     -46.192  28.203  -5.418  1.00  0.63           C  
ATOM   4571  C   GLN A 311     -46.231  29.627  -4.840  1.00  0.63           C  
ATOM   4572  O   GLN A 311     -45.703  30.563  -5.450  1.00  0.63           O  
ATOM   4573  CB  GLN A 311     -47.545  27.845  -6.046  1.00  0.63           C  
ATOM   4574  CG  GLN A 311     -47.538  26.568  -6.876  1.00  0.63           C  
ATOM   4575  CD  GLN A 311     -48.935  26.159  -7.336  1.00  0.63           C  
ATOM   4576  OE1 GLN A 311     -49.950  26.656  -6.832  1.00  0.63           O  
ATOM   4577  NE2 GLN A 311     -48.992  25.238  -8.292  1.00  0.63           N  
ATOM   4578  H   GLN A 311     -46.532  26.539  -4.096  1.00  0.63           H  
ATOM   4579  HA  GLN A 311     -45.429  28.171  -6.196  1.00  0.63           H  
ATOM   4580 1HB  GLN A 311     -48.284  27.724  -5.265  1.00  0.63           H  
ATOM   4581 2HB  GLN A 311     -47.877  28.663  -6.681  1.00  0.63           H  
ATOM   4582 1HG  GLN A 311     -46.920  26.731  -7.758  1.00  0.63           H  
ATOM   4583 2HG  GLN A 311     -47.121  25.761  -6.283  1.00  0.63           H  
ATOM   4584 1HE2 GLN A 311     -49.876  24.912  -8.628  1.00  0.63           H  
ATOM   4585 2HE2 GLN A 311     -48.151  24.845  -8.665  1.00  0.63           H  
ATOM   4586  N   ASP A 312     -46.773  29.780  -3.616  1.00  0.65           N  
ATOM   4587  CA  ASP A 312     -46.847  31.088  -2.944  1.00  0.65           C  
ATOM   4588  C   ASP A 312     -45.463  31.688  -2.747  1.00  0.65           C  
ATOM   4589  O   ASP A 312     -45.289  32.908  -2.784  1.00  0.65           O  
ATOM   4590  CB  ASP A 312     -47.517  31.013  -1.556  1.00  0.65           C  
ATOM   4591  CG  ASP A 312     -49.060  30.843  -1.522  1.00  0.65           C  
ATOM   4592  OD1 ASP A 312     -49.705  31.014  -2.538  1.00  0.65           O  
ATOM   4593  OD2 ASP A 312     -49.579  30.580  -0.433  1.00  0.65           O  
ATOM   4594  H   ASP A 312     -47.197  28.968  -3.165  1.00  0.65           H  
ATOM   4595  HA  ASP A 312     -47.427  31.763  -3.572  1.00  0.65           H  
ATOM   4596 1HB  ASP A 312     -47.077  30.177  -1.005  1.00  0.65           H  
ATOM   4597 2HB  ASP A 312     -47.262  31.912  -0.997  1.00  0.65           H  
ATOM   4598  N   ASN A 313     -44.471  30.820  -2.579  1.00  0.67           N  
ATOM   4599  CA  ASN A 313     -43.100  31.241  -2.347  1.00  0.67           C  
ATOM   4600  C   ASN A 313     -42.246  31.263  -3.613  1.00  0.67           C  
ATOM   4601  O   ASN A 313     -41.023  31.405  -3.541  1.00  0.67           O  
ATOM   4602  CB  ASN A 313     -42.504  30.349  -1.297  1.00  0.67           C  
ATOM   4603  CG  ASN A 313     -43.160  30.620   0.008  1.00  0.67           C  
ATOM   4604  OD1 ASN A 313     -42.837  31.583   0.713  1.00  0.67           O  
ATOM   4605  ND2 ASN A 313     -44.135  29.825   0.302  1.00  0.67           N  
ATOM   4606  H   ASN A 313     -44.702  29.826  -2.533  1.00  0.67           H  
ATOM   4607  HA  ASN A 313     -43.120  32.259  -1.959  1.00  0.67           H  
ATOM   4608 1HB  ASN A 313     -42.671  29.302  -1.570  1.00  0.67           H  
ATOM   4609 2HB  ASN A 313     -41.426  30.512  -1.213  1.00  0.67           H  
ATOM   4610 1HD2 ASN A 313     -44.692  29.964   1.137  1.00  0.67           H  
ATOM   4611 2HD2 ASN A 313     -44.381  29.093  -0.357  1.00  0.67           H  
ATOM   4612  N   GLY A 314     -42.887  31.167  -4.779  1.00  0.70           N  
ATOM   4613  CA  GLY A 314     -42.185  31.264  -6.049  1.00  0.70           C  
ATOM   4614  C   GLY A 314     -41.469  30.004  -6.523  1.00  0.70           C  
ATOM   4615  O   GLY A 314     -40.588  30.098  -7.377  1.00  0.70           O  
ATOM   4616  H   GLY A 314     -43.898  31.033  -4.805  1.00  0.70           H  
ATOM   4617 1HA  GLY A 314     -42.907  31.560  -6.810  1.00  0.70           H  
ATOM   4618 2HA  GLY A 314     -41.463  32.076  -5.984  1.00  0.70           H  
ATOM   4619  N   GLY A 315     -41.829  28.831  -6.007  1.00  0.73           N  
ATOM   4620  CA  GLY A 315     -41.145  27.615  -6.431  1.00  0.73           C  
ATOM   4621  C   GLY A 315     -41.328  27.421  -7.930  1.00  0.73           C  
ATOM   4622  O   GLY A 315     -42.376  27.761  -8.484  1.00  0.73           O  
ATOM   4623  H   GLY A 315     -42.572  28.764  -5.317  1.00  0.73           H  
ATOM   4624 1HA  GLY A 315     -40.090  27.684  -6.193  1.00  0.73           H  
ATOM   4625 2HA  GLY A 315     -41.544  26.757  -5.888  1.00  0.73           H  
ATOM   4626  N   SER A 316     -40.304  26.883  -8.586  1.00  0.75           N  
ATOM   4627  CA  SER A 316     -40.336  26.664 -10.028  1.00  0.75           C  
ATOM   4628  C   SER A 316     -40.978  25.340 -10.405  1.00  0.75           C  
ATOM   4629  O   SER A 316     -41.736  25.257 -11.376  1.00  0.75           O  
ATOM   4630  CB  SER A 316     -38.928  26.693 -10.576  1.00  0.75           C  
ATOM   4631  OG  SER A 316     -38.352  27.959 -10.410  1.00  0.75           O  
ATOM   4632  H   SER A 316     -39.486  26.598  -8.062  1.00  0.75           H  
ATOM   4633  HA  SER A 316     -40.913  27.468 -10.484  1.00  0.75           H  
ATOM   4634 1HB  SER A 316     -38.324  25.943 -10.062  1.00  0.75           H  
ATOM   4635 2HB  SER A 316     -38.947  26.432 -11.633  1.00  0.75           H  
ATOM   4636  HG  SER A 316     -38.967  28.581 -10.805  1.00  0.75           H  
ATOM   4637  N   HIS A 317     -40.668  24.302  -9.631  1.00  0.75           N  
ATOM   4638  CA  HIS A 317     -41.172  22.968  -9.952  1.00  0.75           C  
ATOM   4639  C   HIS A 317     -41.565  22.221  -8.692  1.00  0.75           C  
ATOM   4640  O   HIS A 317     -40.844  22.282  -7.703  1.00  0.75           O  
ATOM   4641  CB  HIS A 317     -40.096  22.140 -10.671  1.00  0.75           C  
ATOM   4642  CG  HIS A 317     -39.551  22.767 -11.920  1.00  0.75           C  
ATOM   4643  ND1 HIS A 317     -40.205  22.719 -13.129  1.00  0.75           N  
ATOM   4644  CD2 HIS A 317     -38.404  23.453 -12.138  1.00  0.75           C  
ATOM   4645  CE1 HIS A 317     -39.487  23.355 -14.039  1.00  0.75           C  
ATOM   4646  NE2 HIS A 317     -38.388  23.807 -13.461  1.00  0.75           N  
ATOM   4647  H   HIS A 317     -40.045  24.463  -8.838  1.00  0.75           H  
ATOM   4648  HA  HIS A 317     -42.052  23.042 -10.591  1.00  0.75           H  
ATOM   4649 1HB  HIS A 317     -39.264  21.962  -9.992  1.00  0.75           H  
ATOM   4650 2HB  HIS A 317     -40.512  21.167 -10.935  1.00  0.75           H  
ATOM   4651  HD1 HIS A 317     -41.089  22.287 -13.308  1.00  0.75           H  
ATOM   4652  HD2 HIS A 317     -37.576  23.738 -11.488  1.00  0.75           H  
ATOM   4653  HE1 HIS A 317     -39.837  23.431 -15.068  1.00  0.75           H  
ATOM   4654  N   PHE A 318     -42.651  21.444  -8.756  1.00  0.74           N  
ATOM   4655  CA  PHE A 318     -43.075  20.592  -7.633  1.00  0.74           C  
ATOM   4656  C   PHE A 318     -43.452  19.225  -8.187  1.00  0.74           C  
ATOM   4657  O   PHE A 318     -44.188  19.130  -9.173  1.00  0.74           O  
ATOM   4658  CB  PHE A 318     -44.282  21.186  -6.872  1.00  0.74           C  
ATOM   4659  CG  PHE A 318     -44.721  20.399  -5.599  1.00  0.74           C  
ATOM   4660  CD1 PHE A 318     -44.068  20.604  -4.410  1.00  0.74           C  
ATOM   4661  CD2 PHE A 318     -45.765  19.494  -5.604  1.00  0.74           C  
ATOM   4662  CE1 PHE A 318     -44.410  19.933  -3.253  1.00  0.74           C  
ATOM   4663  CE2 PHE A 318     -46.131  18.811  -4.434  1.00  0.74           C  
ATOM   4664  CZ  PHE A 318     -45.448  19.031  -3.264  1.00  0.74           C  
ATOM   4665  H   PHE A 318     -43.204  21.443  -9.602  1.00  0.74           H  
ATOM   4666  HA  PHE A 318     -42.245  20.470  -6.939  1.00  0.74           H  
ATOM   4667 1HB  PHE A 318     -44.045  22.207  -6.563  1.00  0.74           H  
ATOM   4668 2HB  PHE A 318     -45.141  21.241  -7.542  1.00  0.74           H  
ATOM   4669  HD1 PHE A 318     -43.278  21.316  -4.401  1.00  0.74           H  
ATOM   4670  HD2 PHE A 318     -46.304  19.324  -6.530  1.00  0.74           H  
ATOM   4671  HE1 PHE A 318     -43.859  20.127  -2.334  1.00  0.74           H  
ATOM   4672  HE2 PHE A 318     -46.960  18.106  -4.447  1.00  0.74           H  
ATOM   4673  HZ  PHE A 318     -45.731  18.500  -2.356  1.00  0.74           H  
ATOM   4674  N   SER A 319     -42.943  18.172  -7.562  1.00  0.72           N  
ATOM   4675  CA  SER A 319     -43.227  16.813  -8.016  1.00  0.72           C  
ATOM   4676  C   SER A 319     -43.308  15.837  -6.860  1.00  0.72           C  
ATOM   4677  O   SER A 319     -42.750  16.083  -5.794  1.00  0.72           O  
ATOM   4678  CB  SER A 319     -42.134  16.364  -8.975  1.00  0.72           C  
ATOM   4679  OG  SER A 319     -40.885  16.293  -8.326  1.00  0.72           O  
ATOM   4680  H   SER A 319     -42.322  18.335  -6.766  1.00  0.72           H  
ATOM   4681  HA  SER A 319     -44.188  16.812  -8.532  1.00  0.72           H  
ATOM   4682 1HB  SER A 319     -42.392  15.386  -9.377  1.00  0.72           H  
ATOM   4683 2HB  SER A 319     -42.075  17.057  -9.814  1.00  0.72           H  
ATOM   4684  HG  SER A 319     -40.601  17.209  -8.197  1.00  0.72           H  
ATOM   4685  N   TRP A 320     -43.949  14.686  -7.075  1.00  0.72           N  
ATOM   4686  CA  TRP A 320     -44.004  13.704  -5.998  1.00  0.72           C  
ATOM   4687  C   TRP A 320     -44.096  12.267  -6.466  1.00  0.72           C  
ATOM   4688  O   TRP A 320     -44.358  11.991  -7.640  1.00  0.72           O  
ATOM   4689  CB  TRP A 320     -45.163  14.010  -5.034  1.00  0.72           C  
ATOM   4690  CG  TRP A 320     -46.542  13.900  -5.562  1.00  0.72           C  
ATOM   4691  CD1 TRP A 320     -47.355  12.808  -5.483  1.00  0.72           C  
ATOM   4692  CD2 TRP A 320     -47.310  14.923  -6.225  1.00  0.72           C  
ATOM   4693  NE1 TRP A 320     -48.574  13.083  -6.053  1.00  0.72           N  
ATOM   4694  CE2 TRP A 320     -48.565  14.374  -6.509  1.00  0.72           C  
ATOM   4695  CE3 TRP A 320     -47.043  16.240  -6.592  1.00  0.72           C  
ATOM   4696  CZ2 TRP A 320     -49.555  15.103  -7.145  1.00  0.72           C  
ATOM   4697  CZ3 TRP A 320     -48.038  16.973  -7.232  1.00  0.72           C  
ATOM   4698  CH2 TRP A 320     -49.258  16.420  -7.498  1.00  0.72           C  
ATOM   4699  H   TRP A 320     -44.396  14.500  -7.962  1.00  0.72           H  
ATOM   4700  HA  TRP A 320     -43.082  13.773  -5.446  1.00  0.72           H  
ATOM   4701 1HB  TRP A 320     -45.095  13.361  -4.176  1.00  0.72           H  
ATOM   4702 2HB  TRP A 320     -45.049  15.025  -4.666  1.00  0.72           H  
ATOM   4703  HD1 TRP A 320     -47.075  11.858  -5.028  1.00  0.72           H  
ATOM   4704  HE1 TRP A 320     -49.352  12.442  -6.122  1.00  0.72           H  
ATOM   4705  HE3 TRP A 320     -46.077  16.684  -6.382  1.00  0.72           H  
ATOM   4706  HZ2 TRP A 320     -50.535  14.679  -7.367  1.00  0.72           H  
ATOM   4707  HZ3 TRP A 320     -47.829  18.006  -7.518  1.00  0.72           H  
ATOM   4708  HH2 TRP A 320     -50.014  17.028  -7.999  1.00  0.72           H  
ATOM   4709  N   ALA A 321     -43.877  11.352  -5.523  1.00  0.73           N  
ATOM   4710  CA  ALA A 321     -43.939   9.933  -5.806  1.00  0.73           C  
ATOM   4711  C   ALA A 321     -44.453   9.106  -4.642  1.00  0.73           C  
ATOM   4712  O   ALA A 321     -44.125   9.347  -3.480  1.00  0.73           O  
ATOM   4713  CB  ALA A 321     -42.560   9.442  -6.157  1.00  0.73           C  
ATOM   4714  H   ALA A 321     -43.638  11.678  -4.591  1.00  0.73           H  
ATOM   4715  HA  ALA A 321     -44.613   9.788  -6.650  1.00  0.73           H  
ATOM   4716 1HB  ALA A 321     -42.622   8.391  -6.396  1.00  0.73           H  
ATOM   4717 2HB  ALA A 321     -42.194  10.003  -7.011  1.00  0.73           H  
ATOM   4718 3HB  ALA A 321     -41.890   9.583  -5.313  1.00  0.73           H  
ATOM   4719  N   LYS A 322     -45.216   8.073  -4.979  1.00  0.76           N  
ATOM   4720  CA  LYS A 322     -45.748   7.140  -3.990  1.00  0.76           C  
ATOM   4721  C   LYS A 322     -44.988   5.807  -4.048  1.00  0.76           C  
ATOM   4722  O   LYS A 322     -44.704   5.189  -3.019  1.00  0.76           O  
ATOM   4723  CB  LYS A 322     -47.243   6.974  -4.235  1.00  0.76           C  
ATOM   4724  CG  LYS A 322     -48.014   6.165  -3.211  1.00  0.76           C  
ATOM   4725  CD  LYS A 322     -49.504   6.247  -3.549  1.00  0.76           C  
ATOM   4726  CE  LYS A 322     -50.393   5.524  -2.558  1.00  0.76           C  
ATOM   4727  NZ  LYS A 322     -51.825   5.631  -2.966  1.00  0.76           N  
ATOM   4728  H   LYS A 322     -45.449   7.943  -5.952  1.00  0.76           H  
ATOM   4729  HA  LYS A 322     -45.606   7.560  -2.994  1.00  0.76           H  
ATOM   4730 1HB  LYS A 322     -47.707   7.960  -4.277  1.00  0.76           H  
ATOM   4731 2HB  LYS A 322     -47.399   6.502  -5.203  1.00  0.76           H  
ATOM   4732 1HG  LYS A 322     -47.688   5.125  -3.239  1.00  0.76           H  
ATOM   4733 2HG  LYS A 322     -47.834   6.566  -2.207  1.00  0.76           H  
ATOM   4734 1HD  LYS A 322     -49.802   7.296  -3.579  1.00  0.76           H  
ATOM   4735 2HD  LYS A 322     -49.669   5.818  -4.538  1.00  0.76           H  
ATOM   4736 1HE  LYS A 322     -50.115   4.473  -2.504  1.00  0.76           H  
ATOM   4737 2HE  LYS A 322     -50.273   5.975  -1.571  1.00  0.76           H  
ATOM   4738 1HZ  LYS A 322     -52.430   5.156  -2.287  1.00  0.76           H  
ATOM   4739 2HZ  LYS A 322     -52.090   6.601  -3.010  1.00  0.76           H  
ATOM   4740 3HZ  LYS A 322     -51.950   5.209  -3.872  1.00  0.76           H  
ATOM   4741  N   GLU A 323     -44.685   5.347  -5.267  1.00  0.81           N  
ATOM   4742  CA  GLU A 323     -43.967   4.089  -5.466  1.00  0.81           C  
ATOM   4743  C   GLU A 323     -42.623   4.160  -4.759  1.00  0.81           C  
ATOM   4744  O   GLU A 323     -41.885   5.137  -4.922  1.00  0.81           O  
ATOM   4745  CB  GLU A 323     -43.769   3.796  -6.954  1.00  0.81           C  
ATOM   4746  CG  GLU A 323     -43.095   2.458  -7.255  1.00  0.81           C  
ATOM   4747  CD  GLU A 323     -42.959   2.181  -8.729  1.00  0.81           C  
ATOM   4748  OE1 GLU A 323     -43.316   3.029  -9.510  1.00  0.81           O  
ATOM   4749  OE2 GLU A 323     -42.504   1.117  -9.072  1.00  0.81           O  
ATOM   4750  H   GLU A 323     -44.952   5.885  -6.074  1.00  0.81           H  
ATOM   4751  HA  GLU A 323     -44.548   3.279  -5.021  1.00  0.81           H  
ATOM   4752 1HB  GLU A 323     -44.736   3.805  -7.458  1.00  0.81           H  
ATOM   4753 2HB  GLU A 323     -43.159   4.584  -7.400  1.00  0.81           H  
ATOM   4754 1HG  GLU A 323     -42.103   2.461  -6.821  1.00  0.81           H  
ATOM   4755 2HG  GLU A 323     -43.664   1.659  -6.786  1.00  0.81           H  
ATOM   4756  N   ALA A 324     -42.279   3.117  -4.010  1.00  0.86           N  
ATOM   4757  CA  ALA A 324     -41.034   3.120  -3.253  1.00  0.86           C  
ATOM   4758  C   ALA A 324     -39.781   3.306  -4.097  1.00  0.86           C  
ATOM   4759  O   ALA A 324     -38.864   4.005  -3.677  1.00  0.86           O  
ATOM   4760  CB  ALA A 324     -40.899   1.823  -2.485  1.00  0.86           C  
ATOM   4761  H   ALA A 324     -42.912   2.332  -3.937  1.00  0.86           H  
ATOM   4762  HA  ALA A 324     -41.083   3.945  -2.551  1.00  0.86           H  
ATOM   4763 1HB  ALA A 324     -39.990   1.854  -1.883  1.00  0.86           H  
ATOM   4764 2HB  ALA A 324     -41.761   1.692  -1.834  1.00  0.86           H  
ATOM   4765 3HB  ALA A 324     -40.842   0.990  -3.184  1.00  0.86           H  
ATOM   4766  N   GLU A 325     -39.728   2.744  -5.300  1.00  0.92           N  
ATOM   4767  CA  GLU A 325     -38.493   2.883  -6.068  1.00  0.92           C  
ATOM   4768  C   GLU A 325     -38.233   4.343  -6.443  1.00  0.92           C  
ATOM   4769  O   GLU A 325     -37.090   4.815  -6.415  1.00  0.92           O  
ATOM   4770  CB  GLU A 325     -38.570   2.028  -7.331  1.00  0.92           C  
ATOM   4771  CG  GLU A 325     -38.568   0.515  -7.081  1.00  0.92           C  
ATOM   4772  CD  GLU A 325     -37.284  -0.009  -6.480  1.00  0.92           C  
ATOM   4773  OE1 GLU A 325     -36.240   0.246  -7.033  1.00  0.92           O  
ATOM   4774  OE2 GLU A 325     -37.353  -0.664  -5.466  1.00  0.92           O  
ATOM   4775  H   GLU A 325     -40.505   2.206  -5.656  1.00  0.92           H  
ATOM   4776  HA  GLU A 325     -37.663   2.536  -5.453  1.00  0.92           H  
ATOM   4777 1HB  GLU A 325     -39.487   2.271  -7.876  1.00  0.92           H  
ATOM   4778 2HB  GLU A 325     -37.730   2.265  -7.984  1.00  0.92           H  
ATOM   4779 1HG  GLU A 325     -39.392   0.278  -6.406  1.00  0.92           H  
ATOM   4780 2HG  GLU A 325     -38.755   0.005  -8.025  1.00  0.92           H  
ATOM   4781  N   LYS A 326     -39.297   5.067  -6.774  1.00  0.97           N  
ATOM   4782  CA  LYS A 326     -39.155   6.461  -7.146  1.00  0.97           C  
ATOM   4783  C   LYS A 326     -38.889   7.284  -5.892  1.00  0.97           C  
ATOM   4784  O   LYS A 326     -38.066   8.199  -5.907  1.00  0.97           O  
ATOM   4785  CB  LYS A 326     -40.369   6.953  -7.910  1.00  0.97           C  
ATOM   4786  CG  LYS A 326     -40.250   8.383  -8.448  1.00  0.97           C  
ATOM   4787  CD  LYS A 326     -39.209   8.475  -9.558  1.00  0.97           C  
ATOM   4788  CE  LYS A 326     -39.178   9.861 -10.194  1.00  0.97           C  
ATOM   4789  NZ  LYS A 326     -38.175   9.934 -11.308  1.00  0.97           N  
ATOM   4790  H   LYS A 326     -40.215   4.639  -6.761  1.00  0.97           H  
ATOM   4791  HA  LYS A 326     -38.285   6.562  -7.797  1.00  0.97           H  
ATOM   4792 1HB  LYS A 326     -40.541   6.296  -8.764  1.00  0.97           H  
ATOM   4793 2HB  LYS A 326     -41.240   6.871  -7.273  1.00  0.97           H  
ATOM   4794 1HG  LYS A 326     -41.213   8.710  -8.839  1.00  0.97           H  
ATOM   4795 2HG  LYS A 326     -39.955   9.050  -7.636  1.00  0.97           H  
ATOM   4796 1HD  LYS A 326     -38.215   8.262  -9.145  1.00  0.97           H  
ATOM   4797 2HD  LYS A 326     -39.426   7.736 -10.328  1.00  0.97           H  
ATOM   4798 1HE  LYS A 326     -40.164  10.102 -10.586  1.00  0.97           H  
ATOM   4799 2HE  LYS A 326     -38.909  10.594  -9.432  1.00  0.97           H  
ATOM   4800 1HZ  LYS A 326     -38.163  10.857 -11.703  1.00  0.97           H  
ATOM   4801 2HZ  LYS A 326     -37.242   9.712 -10.933  1.00  0.97           H  
ATOM   4802 3HZ  LYS A 326     -38.407   9.266 -12.022  1.00  0.97           H  
ATOM   4803  N   ARG A 327     -39.575   6.960  -4.786  1.00  1.02           N  
ATOM   4804  CA  ARG A 327     -39.344   7.722  -3.567  1.00  1.02           C  
ATOM   4805  C   ARG A 327     -37.891   7.594  -3.140  1.00  1.02           C  
ATOM   4806  O   ARG A 327     -37.267   8.573  -2.715  1.00  1.02           O  
ATOM   4807  CB  ARG A 327     -40.224   7.245  -2.414  1.00  1.02           C  
ATOM   4808  CG  ARG A 327     -41.690   7.585  -2.549  1.00  1.02           C  
ATOM   4809  CD  ARG A 327     -42.485   7.307  -1.312  1.00  1.02           C  
ATOM   4810  NE  ARG A 327     -42.800   5.911  -1.099  1.00  1.02           N  
ATOM   4811  CZ  ARG A 327     -42.252   5.122  -0.154  1.00  1.02           C  
ATOM   4812  NH1 ARG A 327     -41.339   5.605   0.666  1.00  1.02           N  
ATOM   4813  NH2 ARG A 327     -42.641   3.864  -0.039  1.00  1.02           N  
ATOM   4814  H   ARG A 327     -40.260   6.202  -4.796  1.00  1.02           H  
ATOM   4815  HA  ARG A 327     -39.563   8.771  -3.765  1.00  1.02           H  
ATOM   4816 1HB  ARG A 327     -40.143   6.165  -2.331  1.00  1.02           H  
ATOM   4817 2HB  ARG A 327     -39.867   7.674  -1.480  1.00  1.02           H  
ATOM   4818 1HG  ARG A 327     -41.800   8.622  -2.797  1.00  1.02           H  
ATOM   4819 2HG  ARG A 327     -42.124   6.996  -3.345  1.00  1.02           H  
ATOM   4820 1HD  ARG A 327     -41.947   7.675  -0.441  1.00  1.02           H  
ATOM   4821 2HD  ARG A 327     -43.419   7.831  -1.397  1.00  1.02           H  
ATOM   4822  HE  ARG A 327     -43.520   5.511  -1.715  1.00  1.02           H  
ATOM   4823 1HH1 ARG A 327     -41.046   6.569   0.581  1.00  1.02           H  
ATOM   4824 2HH1 ARG A 327     -40.931   5.016   1.379  1.00  1.02           H  
ATOM   4825 1HH2 ARG A 327     -43.349   3.490  -0.662  1.00  1.02           H  
ATOM   4826 2HH2 ARG A 327     -42.239   3.278   0.673  1.00  1.02           H  
ATOM   4827  N   ASN A 328     -37.331   6.392  -3.306  1.00  1.06           N  
ATOM   4828  CA  ASN A 328     -35.950   6.150  -2.949  1.00  1.06           C  
ATOM   4829  C   ASN A 328     -35.028   6.999  -3.807  1.00  1.06           C  
ATOM   4830  O   ASN A 328     -34.083   7.581  -3.284  1.00  1.06           O  
ATOM   4831  CB  ASN A 328     -35.626   4.678  -3.097  1.00  1.06           C  
ATOM   4832  CG  ASN A 328     -36.258   3.830  -2.017  1.00  1.06           C  
ATOM   4833  OD1 ASN A 328     -36.626   4.321  -0.941  1.00  1.06           O  
ATOM   4834  ND2 ASN A 328     -36.398   2.557  -2.292  1.00  1.06           N  
ATOM   4835  H   ASN A 328     -37.892   5.613  -3.650  1.00  1.06           H  
ATOM   4836  HA  ASN A 328     -35.802   6.444  -1.910  1.00  1.06           H  
ATOM   4837 1HB  ASN A 328     -35.983   4.328  -4.067  1.00  1.06           H  
ATOM   4838 2HB  ASN A 328     -34.547   4.539  -3.075  1.00  1.06           H  
ATOM   4839 1HD2 ASN A 328     -36.815   1.944  -1.624  1.00  1.06           H  
ATOM   4840 2HD2 ASN A 328     -36.091   2.202  -3.175  1.00  1.06           H  
ATOM   4841  N   GLU A 329     -35.323   7.118  -5.109  1.00  1.10           N  
ATOM   4842  CA  GLU A 329     -34.508   7.950  -5.995  1.00  1.10           C  
ATOM   4843  C   GLU A 329     -34.522   9.410  -5.544  1.00  1.10           C  
ATOM   4844  O   GLU A 329     -33.478  10.076  -5.470  1.00  1.10           O  
ATOM   4845  CB  GLU A 329     -35.027   7.889  -7.437  1.00  1.10           C  
ATOM   4846  CG  GLU A 329     -34.176   8.667  -8.451  1.00  1.10           C  
ATOM   4847  CD  GLU A 329     -34.743   8.625  -9.853  1.00  1.10           C  
ATOM   4848  OE1 GLU A 329     -35.713   9.318 -10.088  1.00  1.10           O  
ATOM   4849  OE2 GLU A 329     -34.231   7.909 -10.676  1.00  1.10           O  
ATOM   4850  H   GLU A 329     -36.106   6.588  -5.499  1.00  1.10           H  
ATOM   4851  HA  GLU A 329     -33.482   7.586  -5.967  1.00  1.10           H  
ATOM   4852 1HB  GLU A 329     -35.091   6.848  -7.758  1.00  1.10           H  
ATOM   4853 2HB  GLU A 329     -36.035   8.299  -7.476  1.00  1.10           H  
ATOM   4854 1HG  GLU A 329     -34.126   9.706  -8.127  1.00  1.10           H  
ATOM   4855 2HG  GLU A 329     -33.162   8.266  -8.454  1.00  1.10           H  
ATOM   4856  N   LEU A 330     -35.717   9.905  -5.207  1.00  1.15           N  
ATOM   4857  CA  LEU A 330     -35.838  11.303  -4.832  1.00  1.15           C  
ATOM   4858  C   LEU A 330     -35.019  11.569  -3.576  1.00  1.15           C  
ATOM   4859  O   LEU A 330     -34.332  12.584  -3.490  1.00  1.15           O  
ATOM   4860  CB  LEU A 330     -37.311  11.661  -4.568  1.00  1.15           C  
ATOM   4861  CG  LEU A 330     -38.267  11.622  -5.804  1.00  1.15           C  
ATOM   4862  CD1 LEU A 330     -39.724  11.877  -5.337  1.00  1.15           C  
ATOM   4863  CD2 LEU A 330     -37.819  12.620  -6.843  1.00  1.15           C  
ATOM   4864  H   LEU A 330     -36.544   9.307  -5.274  1.00  1.15           H  
ATOM   4865  HA  LEU A 330     -35.454  11.918  -5.641  1.00  1.15           H  
ATOM   4866 1HB  LEU A 330     -37.704  10.961  -3.830  1.00  1.15           H  
ATOM   4867 2HB  LEU A 330     -37.353  12.662  -4.141  1.00  1.15           H  
ATOM   4868  HG  LEU A 330     -38.231  10.630  -6.247  1.00  1.15           H  
ATOM   4869 1HD1 LEU A 330     -40.399  11.824  -6.192  1.00  1.15           H  
ATOM   4870 2HD1 LEU A 330     -40.003  11.120  -4.614  1.00  1.15           H  
ATOM   4871 3HD1 LEU A 330     -39.803  12.862  -4.879  1.00  1.15           H  
ATOM   4872 1HD2 LEU A 330     -38.482  12.564  -7.705  1.00  1.15           H  
ATOM   4873 2HD2 LEU A 330     -37.849  13.615  -6.437  1.00  1.15           H  
ATOM   4874 3HD2 LEU A 330     -36.800  12.384  -7.153  1.00  1.15           H  
ATOM   4875  N   TRP A 331     -35.043  10.626  -2.633  1.00  1.19           N  
ATOM   4876  CA  TRP A 331     -34.274  10.755  -1.403  1.00  1.19           C  
ATOM   4877  C   TRP A 331     -32.811  10.405  -1.544  1.00  1.19           C  
ATOM   4878  O   TRP A 331     -31.978  10.937  -0.800  1.00  1.19           O  
ATOM   4879  CB  TRP A 331     -34.925   9.980  -0.284  1.00  1.19           C  
ATOM   4880  CG  TRP A 331     -36.028  10.748   0.241  1.00  1.19           C  
ATOM   4881  CD1 TRP A 331     -37.349  10.537   0.108  1.00  1.19           C  
ATOM   4882  CD2 TRP A 331     -35.882  11.954   1.008  1.00  1.19           C  
ATOM   4883  NE1 TRP A 331     -38.039  11.524   0.749  1.00  1.19           N  
ATOM   4884  CE2 TRP A 331     -37.148  12.400   1.306  1.00  1.19           C  
ATOM   4885  CE3 TRP A 331     -34.781  12.674   1.454  1.00  1.19           C  
ATOM   4886  CZ2 TRP A 331     -37.361  13.546   2.050  1.00  1.19           C  
ATOM   4887  CZ3 TRP A 331     -34.990  13.818   2.187  1.00  1.19           C  
ATOM   4888  CH2 TRP A 331     -36.247  14.245   2.487  1.00  1.19           C  
ATOM   4889  H   TRP A 331     -35.642   9.808  -2.761  1.00  1.19           H  
ATOM   4890  HA  TRP A 331     -34.323  11.801  -1.107  1.00  1.19           H  
ATOM   4891 1HB  TRP A 331     -35.293   9.019  -0.658  1.00  1.19           H  
ATOM   4892 2HB  TRP A 331     -34.220   9.793   0.508  1.00  1.19           H  
ATOM   4893  HD1 TRP A 331     -37.800   9.703  -0.427  1.00  1.19           H  
ATOM   4894  HE1 TRP A 331     -39.048  11.580   0.801  1.00  1.19           H  
ATOM   4895  HE3 TRP A 331     -33.775  12.337   1.225  1.00  1.19           H  
ATOM   4896  HZ2 TRP A 331     -38.340  13.901   2.292  1.00  1.19           H  
ATOM   4897  HZ3 TRP A 331     -34.125  14.371   2.519  1.00  1.19           H  
ATOM   4898  HH2 TRP A 331     -36.377  15.158   3.076  1.00  1.19           H  
ATOM   4899  N   ALA A 332     -32.468   9.578  -2.528  1.00  1.22           N  
ATOM   4900  CA  ALA A 332     -31.085   9.207  -2.778  1.00  1.22           C  
ATOM   4901  C   ALA A 332     -30.296  10.471  -3.031  1.00  1.22           C  
ATOM   4902  O   ALA A 332     -29.152  10.606  -2.604  1.00  1.22           O  
ATOM   4903  CB  ALA A 332     -30.972   8.273  -3.964  1.00  1.22           C  
ATOM   4904  H   ALA A 332     -33.190   9.152  -3.101  1.00  1.22           H  
ATOM   4905  HA  ALA A 332     -30.690   8.715  -1.893  1.00  1.22           H  
ATOM   4906 1HB  ALA A 332     -29.935   8.016  -4.126  1.00  1.22           H  
ATOM   4907 2HB  ALA A 332     -31.546   7.369  -3.768  1.00  1.22           H  
ATOM   4908 3HB  ALA A 332     -31.366   8.764  -4.851  1.00  1.22           H  
ATOM   4909  N   ALA A 333     -30.948  11.465  -3.631  1.00  1.23           N  
ATOM   4910  CA  ALA A 333     -30.289  12.736  -3.869  1.00  1.23           C  
ATOM   4911  C   ALA A 333     -29.708  13.307  -2.576  1.00  1.23           C  
ATOM   4912  O   ALA A 333     -28.645  13.916  -2.579  1.00  1.23           O  
ATOM   4913  CB  ALA A 333     -31.288  13.732  -4.399  1.00  1.23           C  
ATOM   4914  H   ALA A 333     -31.895  11.292  -3.983  1.00  1.23           H  
ATOM   4915  HA  ALA A 333     -29.482  12.573  -4.582  1.00  1.23           H  
ATOM   4916 1HB  ALA A 333     -30.795  14.686  -4.591  1.00  1.23           H  
ATOM   4917 2HB  ALA A 333     -31.739  13.356  -5.300  1.00  1.23           H  
ATOM   4918 3HB  ALA A 333     -32.060  13.866  -3.653  1.00  1.23           H  
ATOM   4919  N   ARG A 334     -30.419  13.144  -1.463  1.00  1.23           N  
ATOM   4920  CA  ARG A 334     -29.919  13.637  -0.198  1.00  1.23           C  
ATOM   4921  C   ARG A 334     -28.901  12.675   0.399  1.00  1.23           C  
ATOM   4922  O   ARG A 334     -27.822  13.071   0.836  1.00  1.23           O  
ATOM   4923  CB  ARG A 334     -31.045  13.860   0.797  1.00  1.23           C  
ATOM   4924  CG  ARG A 334     -30.581  14.456   2.136  1.00  1.23           C  
ATOM   4925  CD  ARG A 334     -30.313  13.415   3.184  1.00  1.23           C  
ATOM   4926  NE  ARG A 334     -29.811  14.007   4.435  1.00  1.23           N  
ATOM   4927  CZ  ARG A 334     -28.517  14.252   4.732  1.00  1.23           C  
ATOM   4928  NH1 ARG A 334     -27.563  13.932   3.885  1.00  1.23           N  
ATOM   4929  NH2 ARG A 334     -28.200  14.815   5.886  1.00  1.23           N  
ATOM   4930  H   ARG A 334     -31.278  12.605  -1.478  1.00  1.23           H  
ATOM   4931  HA  ARG A 334     -29.425  14.587  -0.366  1.00  1.23           H  
ATOM   4932 1HB  ARG A 334     -31.800  14.519   0.365  1.00  1.23           H  
ATOM   4933 2HB  ARG A 334     -31.523  12.905   1.012  1.00  1.23           H  
ATOM   4934 1HG  ARG A 334     -29.664  15.015   1.980  1.00  1.23           H  
ATOM   4935 2HG  ARG A 334     -31.353  15.126   2.517  1.00  1.23           H  
ATOM   4936 1HD  ARG A 334     -31.240  12.883   3.407  1.00  1.23           H  
ATOM   4937 2HD  ARG A 334     -29.576  12.710   2.826  1.00  1.23           H  
ATOM   4938  HE  ARG A 334     -30.515  14.307   5.120  1.00  1.23           H  
ATOM   4939 1HH1 ARG A 334     -27.802  13.500   3.003  1.00  1.23           H  
ATOM   4940 2HH1 ARG A 334     -26.599  14.116   4.118  1.00  1.23           H  
ATOM   4941 1HH2 ARG A 334     -28.929  15.062   6.549  1.00  1.23           H  
ATOM   4942 2HH2 ARG A 334     -27.233  14.992   6.108  1.00  1.23           H  
ATOM   4943  N   HIS A 335     -29.213  11.385   0.366  1.00  1.20           N  
ATOM   4944  CA  HIS A 335     -28.394  10.410   1.083  1.00  1.20           C  
ATOM   4945  C   HIS A 335     -27.039  10.156   0.439  1.00  1.20           C  
ATOM   4946  O   HIS A 335     -26.056   9.887   1.132  1.00  1.20           O  
ATOM   4947  CB  HIS A 335     -29.166   9.107   1.227  1.00  1.20           C  
ATOM   4948  CG  HIS A 335     -30.350   9.271   2.119  1.00  1.20           C  
ATOM   4949  ND1 HIS A 335     -30.242   9.602   3.458  1.00  1.20           N  
ATOM   4950  CD2 HIS A 335     -31.666   9.160   1.863  1.00  1.20           C  
ATOM   4951  CE1 HIS A 335     -31.453   9.690   3.981  1.00  1.20           C  
ATOM   4952  NE2 HIS A 335     -32.332   9.427   3.032  1.00  1.20           N  
ATOM   4953  H   HIS A 335     -30.079  11.098  -0.095  1.00  1.20           H  
ATOM   4954  HA  HIS A 335     -28.202  10.782   2.087  1.00  1.20           H  
ATOM   4955 1HB  HIS A 335     -29.508   8.776   0.248  1.00  1.20           H  
ATOM   4956 2HB  HIS A 335     -28.517   8.334   1.635  1.00  1.20           H  
ATOM   4957  HD2 HIS A 335     -32.107   8.907   0.903  1.00  1.20           H  
ATOM   4958  HE1 HIS A 335     -31.687   9.935   5.022  1.00  1.20           H  
ATOM   4959  HE2 HIS A 335     -33.332   9.420   3.146  1.00  1.20           H  
ATOM   4960  N   ASN A 336     -26.961  10.304  -0.871  1.00  1.16           N  
ATOM   4961  CA  ASN A 336     -25.713  10.114  -1.578  1.00  1.16           C  
ATOM   4962  C   ASN A 336     -25.016  11.446  -1.805  1.00  1.16           C  
ATOM   4963  O   ASN A 336     -24.016  11.501  -2.519  1.00  1.16           O  
ATOM   4964  CB  ASN A 336     -25.937   9.419  -2.908  1.00  1.16           C  
ATOM   4965  CG  ASN A 336     -26.354   7.982  -2.754  1.00  1.16           C  
ATOM   4966  OD1 ASN A 336     -25.877   7.264  -1.865  1.00  1.16           O  
ATOM   4967  ND2 ASN A 336     -27.224   7.542  -3.620  1.00  1.16           N  
ATOM   4968  H   ASN A 336     -27.797  10.521  -1.407  1.00  1.16           H  
ATOM   4969  HA  ASN A 336     -25.054   9.498  -0.967  1.00  1.16           H  
ATOM   4970 1HB  ASN A 336     -26.709   9.953  -3.469  1.00  1.16           H  
ATOM   4971 2HB  ASN A 336     -25.020   9.458  -3.495  1.00  1.16           H  
ATOM   4972 1HD2 ASN A 336     -27.536   6.593  -3.581  1.00  1.16           H  
ATOM   4973 2HD2 ASN A 336     -27.565   8.160  -4.331  1.00  1.16           H  
ATOM   4974  N   ALA A 337     -25.513  12.516  -1.172  1.00  1.10           N  
ATOM   4975  CA  ALA A 337     -24.963  13.854  -1.341  1.00  1.10           C  
ATOM   4976  C   ALA A 337     -23.489  13.915  -0.947  1.00  1.10           C  
ATOM   4977  O   ALA A 337     -22.691  14.597  -1.584  1.00  1.10           O  
ATOM   4978  CB  ALA A 337     -25.782  14.820  -0.517  1.00  1.10           C  
ATOM   4979  H   ALA A 337     -26.319  12.428  -0.554  1.00  1.10           H  
ATOM   4980  HA  ALA A 337     -25.048  14.127  -2.391  1.00  1.10           H  
ATOM   4981 1HB  ALA A 337     -25.432  15.783  -0.634  1.00  1.10           H  
ATOM   4982 2HB  ALA A 337     -26.821  14.776  -0.839  1.00  1.10           H  
ATOM   4983 3HB  ALA A 337     -25.716  14.548   0.533  1.00  1.10           H  
ATOM   4984  N   TRP A 338     -23.109  13.161   0.080  1.00  1.04           N  
ATOM   4985  CA  TRP A 338     -21.724  13.105   0.544  1.00  1.04           C  
ATOM   4986  C   TRP A 338     -20.822  12.612  -0.578  1.00  1.04           C  
ATOM   4987  O   TRP A 338     -19.767  13.191  -0.858  1.00  1.04           O  
ATOM   4988  CB  TRP A 338     -21.656  12.160   1.741  1.00  1.04           C  
ATOM   4989  CG  TRP A 338     -20.320  11.973   2.433  1.00  1.04           C  
ATOM   4990  CD1 TRP A 338     -19.521  10.868   2.386  1.00  1.04           C  
ATOM   4991  CD2 TRP A 338     -19.656  12.908   3.321  1.00  1.04           C  
ATOM   4992  NE1 TRP A 338     -18.420  11.042   3.200  1.00  1.04           N  
ATOM   4993  CE2 TRP A 338     -18.493  12.278   3.786  1.00  1.04           C  
ATOM   4994  CE3 TRP A 338     -19.957  14.193   3.762  1.00  1.04           C  
ATOM   4995  CZ2 TRP A 338     -17.639  12.896   4.692  1.00  1.04           C  
ATOM   4996  CZ3 TRP A 338     -19.097  14.812   4.642  1.00  1.04           C  
ATOM   4997  CH2 TRP A 338     -17.976  14.182   5.104  1.00  1.04           C  
ATOM   4998  H   TRP A 338     -23.808  12.611   0.559  1.00  1.04           H  
ATOM   4999  HA  TRP A 338     -21.404  14.099   0.839  1.00  1.04           H  
ATOM   5000 1HB  TRP A 338     -22.370  12.496   2.491  1.00  1.04           H  
ATOM   5001 2HB  TRP A 338     -21.986  11.171   1.419  1.00  1.04           H  
ATOM   5002  HD1 TRP A 338     -19.735   9.974   1.810  1.00  1.04           H  
ATOM   5003  HE1 TRP A 338     -17.687  10.364   3.356  1.00  1.04           H  
ATOM   5004  HE3 TRP A 338     -20.853  14.700   3.410  1.00  1.04           H  
ATOM   5005  HZ2 TRP A 338     -16.729  12.417   5.070  1.00  1.04           H  
ATOM   5006  HZ3 TRP A 338     -19.341  15.818   4.956  1.00  1.04           H  
ATOM   5007  HH2 TRP A 338     -17.323  14.699   5.802  1.00  1.04           H  
ATOM   5008  N   TYR A 339     -21.250  11.530  -1.221  1.00  1.00           N  
ATOM   5009  CA  TYR A 339     -20.450  10.898  -2.249  1.00  1.00           C  
ATOM   5010  C   TYR A 339     -20.511  11.704  -3.521  1.00  1.00           C  
ATOM   5011  O   TYR A 339     -19.530  11.792  -4.264  1.00  1.00           O  
ATOM   5012  CB  TYR A 339     -20.943   9.482  -2.457  1.00  1.00           C  
ATOM   5013  CG  TYR A 339     -20.693   8.657  -1.241  1.00  1.00           C  
ATOM   5014  CD1 TYR A 339     -21.753   8.305  -0.423  1.00  1.00           C  
ATOM   5015  CD2 TYR A 339     -19.403   8.269  -0.923  1.00  1.00           C  
ATOM   5016  CE1 TYR A 339     -21.523   7.559   0.714  1.00  1.00           C  
ATOM   5017  CE2 TYR A 339     -19.170   7.523   0.211  1.00  1.00           C  
ATOM   5018  CZ  TYR A 339     -20.224   7.165   1.029  1.00  1.00           C  
ATOM   5019  OH  TYR A 339     -19.990   6.418   2.160  1.00  1.00           O  
ATOM   5020  H   TYR A 339     -22.150  11.134  -0.981  1.00  1.00           H  
ATOM   5021  HA  TYR A 339     -19.418  10.867  -1.918  1.00  1.00           H  
ATOM   5022 1HB  TYR A 339     -22.019   9.487  -2.667  1.00  1.00           H  
ATOM   5023 2HB  TYR A 339     -20.436   9.025  -3.306  1.00  1.00           H  
ATOM   5024  HD1 TYR A 339     -22.767   8.620  -0.676  1.00  1.00           H  
ATOM   5025  HD2 TYR A 339     -18.572   8.556  -1.568  1.00  1.00           H  
ATOM   5026  HE1 TYR A 339     -22.357   7.281   1.359  1.00  1.00           H  
ATOM   5027  HE2 TYR A 339     -18.155   7.216   0.463  1.00  1.00           H  
ATOM   5028  HH  TYR A 339     -20.817   6.276   2.629  1.00  1.00           H  
ATOM   5029  N   ALA A 340     -21.664  12.310  -3.768  1.00  0.96           N  
ATOM   5030  CA  ALA A 340     -21.817  13.136  -4.933  1.00  0.96           C  
ATOM   5031  C   ALA A 340     -20.860  14.309  -4.837  1.00  0.96           C  
ATOM   5032  O   ALA A 340     -20.210  14.675  -5.813  1.00  0.96           O  
ATOM   5033  CB  ALA A 340     -23.241  13.604  -5.044  1.00  0.96           C  
ATOM   5034  H   ALA A 340     -22.451  12.182  -3.141  1.00  0.96           H  
ATOM   5035  HA  ALA A 340     -21.553  12.551  -5.809  1.00  0.96           H  
ATOM   5036 1HB  ALA A 340     -23.338  14.203  -5.916  1.00  0.96           H  
ATOM   5037 2HB  ALA A 340     -23.905  12.744  -5.112  1.00  0.96           H  
ATOM   5038 3HB  ALA A 340     -23.496  14.188  -4.173  1.00  0.96           H  
ATOM   5039  N   ALA A 341     -20.731  14.889  -3.640  1.00  0.95           N  
ATOM   5040  CA  ALA A 341     -19.798  15.984  -3.468  1.00  0.95           C  
ATOM   5041  C   ALA A 341     -18.380  15.494  -3.723  1.00  0.95           C  
ATOM   5042  O   ALA A 341     -17.631  16.114  -4.463  1.00  0.95           O  
ATOM   5043  CB  ALA A 341     -19.912  16.567  -2.076  1.00  0.95           C  
ATOM   5044  H   ALA A 341     -21.303  14.585  -2.853  1.00  0.95           H  
ATOM   5045  HA  ALA A 341     -20.037  16.753  -4.198  1.00  0.95           H  
ATOM   5046 1HB  ALA A 341     -19.220  17.397  -1.970  1.00  0.95           H  
ATOM   5047 2HB  ALA A 341     -20.914  16.922  -1.890  1.00  0.95           H  
ATOM   5048 3HB  ALA A 341     -19.672  15.795  -1.344  1.00  0.95           H  
ATOM   5049  N   LEU A 342     -18.032  14.312  -3.217  1.00  0.96           N  
ATOM   5050  CA  LEU A 342     -16.691  13.779  -3.447  1.00  0.96           C  
ATOM   5051  C   LEU A 342     -16.426  13.576  -4.931  1.00  0.96           C  
ATOM   5052  O   LEU A 342     -15.341  13.868  -5.429  1.00  0.96           O  
ATOM   5053  CB  LEU A 342     -16.520  12.464  -2.675  1.00  0.96           C  
ATOM   5054  CG  LEU A 342     -16.402  12.619  -1.175  1.00  0.96           C  
ATOM   5055  CD1 LEU A 342     -16.530  11.273  -0.457  1.00  0.96           C  
ATOM   5056  CD2 LEU A 342     -15.033  13.187  -0.915  1.00  0.96           C  
ATOM   5057  H   LEU A 342     -18.682  13.805  -2.612  1.00  0.96           H  
ATOM   5058  HA  LEU A 342     -15.965  14.496  -3.067  1.00  0.96           H  
ATOM   5059 1HB  LEU A 342     -17.371  11.827  -2.880  1.00  0.96           H  
ATOM   5060 2HB  LEU A 342     -15.621  11.965  -3.033  1.00  0.96           H  
ATOM   5061  HG  LEU A 342     -17.178  13.291  -0.802  1.00  0.96           H  
ATOM   5062 1HD1 LEU A 342     -16.415  11.425   0.617  1.00  0.96           H  
ATOM   5063 2HD1 LEU A 342     -17.508  10.848  -0.651  1.00  0.96           H  
ATOM   5064 3HD1 LEU A 342     -15.760  10.594  -0.814  1.00  0.96           H  
ATOM   5065 1HD2 LEU A 342     -14.910  13.299   0.126  1.00  0.96           H  
ATOM   5066 2HD2 LEU A 342     -14.275  12.500  -1.293  1.00  0.96           H  
ATOM   5067 3HD2 LEU A 342     -14.916  14.137  -1.406  1.00  0.96           H  
ATOM   5068  N   ALA A 343     -17.445  13.157  -5.670  1.00  0.99           N  
ATOM   5069  CA  ALA A 343     -17.336  12.940  -7.108  1.00  0.99           C  
ATOM   5070  C   ALA A 343     -16.958  14.229  -7.864  1.00  0.99           C  
ATOM   5071  O   ALA A 343     -16.462  14.156  -8.990  1.00  0.99           O  
ATOM   5072  CB  ALA A 343     -18.633  12.369  -7.650  1.00  0.99           C  
ATOM   5073  H   ALA A 343     -18.324  12.928  -5.207  1.00  0.99           H  
ATOM   5074  HA  ALA A 343     -16.542  12.213  -7.272  1.00  0.99           H  
ATOM   5075 1HB  ALA A 343     -18.528  12.169  -8.713  1.00  0.99           H  
ATOM   5076 2HB  ALA A 343     -18.868  11.442  -7.123  1.00  0.99           H  
ATOM   5077 3HB  ALA A 343     -19.436  13.078  -7.498  1.00  0.99           H  
ATOM   5078  N   LEU A 344     -17.222  15.413  -7.279  1.00  1.02           N  
ATOM   5079  CA  LEU A 344     -16.886  16.689  -7.911  1.00  1.02           C  
ATOM   5080  C   LEU A 344     -15.375  16.839  -8.031  1.00  1.02           C  
ATOM   5081  O   LEU A 344     -14.873  17.550  -8.904  1.00  1.02           O  
ATOM   5082  CB  LEU A 344     -17.390  17.879  -7.078  1.00  1.02           C  
ATOM   5083  CG  LEU A 344     -18.893  18.088  -6.970  1.00  1.02           C  
ATOM   5084  CD1 LEU A 344     -19.153  19.201  -5.933  1.00  1.02           C  
ATOM   5085  CD2 LEU A 344     -19.453  18.471  -8.353  1.00  1.02           C  
ATOM   5086  H   LEU A 344     -17.623  15.439  -6.342  1.00  1.02           H  
ATOM   5087  HA  LEU A 344     -17.327  16.717  -8.904  1.00  1.02           H  
ATOM   5088 1HB  LEU A 344     -16.996  17.787  -6.078  1.00  1.02           H  
ATOM   5089 2HB  LEU A 344     -16.972  18.787  -7.509  1.00  1.02           H  
ATOM   5090  HG  LEU A 344     -19.367  17.169  -6.619  1.00  1.02           H  
ATOM   5091 1HD1 LEU A 344     -20.211  19.375  -5.820  1.00  1.02           H  
ATOM   5092 2HD1 LEU A 344     -18.736  18.897  -4.973  1.00  1.02           H  
ATOM   5093 3HD1 LEU A 344     -18.680  20.119  -6.263  1.00  1.02           H  
ATOM   5094 1HD2 LEU A 344     -20.522  18.637  -8.299  1.00  1.02           H  
ATOM   5095 2HD2 LEU A 344     -18.973  19.386  -8.697  1.00  1.02           H  
ATOM   5096 3HD2 LEU A 344     -19.250  17.666  -9.057  1.00  1.02           H  
ATOM   5097  N   SER A 345     -14.659  16.225  -7.097  1.00  1.06           N  
ATOM   5098  CA  SER A 345     -13.213  16.293  -7.028  1.00  1.06           C  
ATOM   5099  C   SER A 345     -12.692  14.961  -6.478  1.00  1.06           C  
ATOM   5100  O   SER A 345     -12.268  14.902  -5.328  1.00  1.06           O  
ATOM   5101  CB  SER A 345     -12.807  17.446  -6.127  1.00  1.06           C  
ATOM   5102  OG  SER A 345     -11.426  17.658  -6.168  1.00  1.06           O  
ATOM   5103  H   SER A 345     -15.134  15.621  -6.425  1.00  1.06           H  
ATOM   5104  HA  SER A 345     -12.810  16.468  -8.025  1.00  1.06           H  
ATOM   5105 1HB  SER A 345     -13.330  18.353  -6.435  1.00  1.06           H  
ATOM   5106 2HB  SER A 345     -13.111  17.224  -5.104  1.00  1.06           H  
ATOM   5107  HG  SER A 345     -11.229  17.937  -7.066  1.00  1.06           H  
ATOM   5108  N   PRO A 346     -12.678  13.875  -7.278  1.00  1.07           N  
ATOM   5109  CA  PRO A 346     -12.428  12.495  -6.855  1.00  1.07           C  
ATOM   5110  C   PRO A 346     -11.216  12.298  -5.943  1.00  1.07           C  
ATOM   5111  O   PRO A 346     -11.244  11.486  -5.018  1.00  1.07           O  
ATOM   5112  CB  PRO A 346     -12.202  11.797  -8.201  1.00  1.07           C  
ATOM   5113  CG  PRO A 346     -13.045  12.592  -9.175  1.00  1.07           C  
ATOM   5114  CD  PRO A 346     -12.889  14.026  -8.735  1.00  1.07           C  
ATOM   5115  HA  PRO A 346     -13.341  12.114  -6.365  1.00  1.07           H  
ATOM   5116 1HB  PRO A 346     -11.130  11.800  -8.452  1.00  1.07           H  
ATOM   5117 2HB  PRO A 346     -12.512  10.745  -8.132  1.00  1.07           H  
ATOM   5118 1HG  PRO A 346     -12.708  12.423 -10.207  1.00  1.07           H  
ATOM   5119 2HG  PRO A 346     -14.098  12.263  -9.125  1.00  1.07           H  
ATOM   5120 1HD  PRO A 346     -12.016  14.492  -9.210  1.00  1.07           H  
ATOM   5121 2HD  PRO A 346     -13.819  14.552  -8.966  1.00  1.07           H  
ATOM   5122  N   GLY A 347     -10.156  13.072  -6.153  1.00  1.07           N  
ATOM   5123  CA  GLY A 347      -8.948  12.949  -5.338  1.00  1.07           C  
ATOM   5124  C   GLY A 347      -9.064  13.713  -4.018  1.00  1.07           C  
ATOM   5125  O   GLY A 347      -8.257  14.598  -3.741  1.00  1.07           O  
ATOM   5126  H   GLY A 347     -10.174  13.754  -6.893  1.00  1.07           H  
ATOM   5127 1HA  GLY A 347      -8.755  11.896  -5.133  1.00  1.07           H  
ATOM   5128 2HA  GLY A 347      -8.095  13.324  -5.902  1.00  1.07           H  
ATOM   5129  N   SER A 348     -10.067  13.383  -3.212  1.00  1.06           N  
ATOM   5130  CA  SER A 348     -10.299  14.140  -1.982  1.00  1.06           C  
ATOM   5131  C   SER A 348     -11.100  13.410  -0.916  1.00  1.06           C  
ATOM   5132  O   SER A 348     -11.703  12.362  -1.147  1.00  1.06           O  
ATOM   5133  CB  SER A 348     -11.019  15.449  -2.281  1.00  1.06           C  
ATOM   5134  OG  SER A 348     -12.341  15.240  -2.696  1.00  1.06           O  
ATOM   5135  H   SER A 348     -10.677  12.622  -3.508  1.00  1.06           H  
ATOM   5136  HA  SER A 348      -9.329  14.382  -1.553  1.00  1.06           H  
ATOM   5137 1HB  SER A 348     -11.035  16.054  -1.394  1.00  1.06           H  
ATOM   5138 2HB  SER A 348     -10.480  16.008  -3.043  1.00  1.06           H  
ATOM   5139  HG  SER A 348     -12.306  15.135  -3.662  1.00  1.06           H  
ATOM   5140  N   LYS A 349     -11.101  14.008   0.265  1.00  1.03           N  
ATOM   5141  CA  LYS A 349     -11.935  13.597   1.377  1.00  1.03           C  
ATOM   5142  C   LYS A 349     -12.951  14.686   1.618  1.00  1.03           C  
ATOM   5143  O   LYS A 349     -12.793  15.807   1.135  1.00  1.03           O  
ATOM   5144  CB  LYS A 349     -11.133  13.337   2.645  1.00  1.03           C  
ATOM   5145  CG  LYS A 349     -10.211  12.151   2.581  1.00  1.03           C  
ATOM   5146  CD  LYS A 349      -9.551  11.924   3.935  1.00  1.03           C  
ATOM   5147  CE  LYS A 349      -8.609  10.737   3.914  1.00  1.03           C  
ATOM   5148  NZ  LYS A 349      -8.016  10.489   5.251  1.00  1.03           N  
ATOM   5149  H   LYS A 349     -10.522  14.838   0.378  1.00  1.03           H  
ATOM   5150  HA  LYS A 349     -12.472  12.687   1.109  1.00  1.03           H  
ATOM   5151 1HB  LYS A 349     -10.523  14.214   2.871  1.00  1.03           H  
ATOM   5152 2HB  LYS A 349     -11.815  13.192   3.486  1.00  1.03           H  
ATOM   5153 1HG  LYS A 349     -10.789  11.264   2.318  1.00  1.03           H  
ATOM   5154 2HG  LYS A 349      -9.462  12.304   1.814  1.00  1.03           H  
ATOM   5155 1HD  LYS A 349      -8.997  12.820   4.233  1.00  1.03           H  
ATOM   5156 2HD  LYS A 349     -10.325  11.741   4.686  1.00  1.03           H  
ATOM   5157 1HE  LYS A 349      -9.155   9.849   3.598  1.00  1.03           H  
ATOM   5158 2HE  LYS A 349      -7.807  10.932   3.204  1.00  1.03           H  
ATOM   5159 1HZ  LYS A 349      -7.391   9.698   5.203  1.00  1.03           H  
ATOM   5160 2HZ  LYS A 349      -7.503  11.311   5.544  1.00  1.03           H  
ATOM   5161 3HZ  LYS A 349      -8.754  10.298   5.920  1.00  1.03           H  
ATOM   5162  N   ALA A 350     -14.022  14.372   2.324  1.00  1.00           N  
ATOM   5163  CA  ALA A 350     -14.994  15.408   2.616  1.00  1.00           C  
ATOM   5164  C   ALA A 350     -15.032  15.663   4.109  1.00  1.00           C  
ATOM   5165  O   ALA A 350     -14.772  14.770   4.914  1.00  1.00           O  
ATOM   5166  CB  ALA A 350     -16.356  15.043   2.068  1.00  1.00           C  
ATOM   5167  H   ALA A 350     -14.150  13.436   2.687  1.00  1.00           H  
ATOM   5168  HA  ALA A 350     -14.676  16.326   2.142  1.00  1.00           H  
ATOM   5169 1HB  ALA A 350     -17.036  15.837   2.295  1.00  1.00           H  
ATOM   5170 2HB  ALA A 350     -16.304  14.918   1.001  1.00  1.00           H  
ATOM   5171 3HB  ALA A 350     -16.697  14.139   2.503  1.00  1.00           H  
ATOM   5172  N   TYR A 351     -15.362  16.891   4.471  1.00  0.96           N  
ATOM   5173  CA  TYR A 351     -15.435  17.287   5.862  1.00  0.96           C  
ATOM   5174  C   TYR A 351     -16.773  17.930   6.143  1.00  0.96           C  
ATOM   5175  O   TYR A 351     -17.172  18.864   5.449  1.00  0.96           O  
ATOM   5176  CB  TYR A 351     -14.329  18.279   6.171  1.00  0.96           C  
ATOM   5177  CG  TYR A 351     -14.182  18.585   7.617  1.00  0.96           C  
ATOM   5178  CD1 TYR A 351     -14.103  17.529   8.501  1.00  0.96           C  
ATOM   5179  CD2 TYR A 351     -14.087  19.885   8.069  1.00  0.96           C  
ATOM   5180  CE1 TYR A 351     -13.916  17.766   9.825  1.00  0.96           C  
ATOM   5181  CE2 TYR A 351     -13.885  20.128   9.399  1.00  0.96           C  
ATOM   5182  CZ  TYR A 351     -13.798  19.080  10.278  1.00  0.96           C  
ATOM   5183  OH  TYR A 351     -13.564  19.316  11.615  1.00  0.96           O  
ATOM   5184  H   TYR A 351     -15.524  17.580   3.744  1.00  0.96           H  
ATOM   5185  HA  TYR A 351     -15.336  16.404   6.495  1.00  0.96           H  
ATOM   5186 1HB  TYR A 351     -13.395  17.901   5.797  1.00  0.96           H  
ATOM   5187 2HB  TYR A 351     -14.528  19.212   5.647  1.00  0.96           H  
ATOM   5188  HD1 TYR A 351     -14.181  16.506   8.135  1.00  0.96           H  
ATOM   5189  HD2 TYR A 351     -14.158  20.708   7.377  1.00  0.96           H  
ATOM   5190  HE1 TYR A 351     -13.845  16.929  10.523  1.00  0.96           H  
ATOM   5191  HE2 TYR A 351     -13.790  21.145   9.759  1.00  0.96           H  
ATOM   5192  HH  TYR A 351     -13.654  18.482  12.092  1.00  0.96           H  
ATOM   5193  N   SER A 352     -17.493  17.403   7.121  1.00  0.92           N  
ATOM   5194  CA  SER A 352     -18.813  17.923   7.440  1.00  0.92           C  
ATOM   5195  C   SER A 352     -18.817  18.918   8.602  1.00  0.92           C  
ATOM   5196  O   SER A 352     -18.280  18.627   9.671  1.00  0.92           O  
ATOM   5197  CB  SER A 352     -19.717  16.778   7.823  1.00  0.92           C  
ATOM   5198  OG  SER A 352     -20.971  17.238   8.200  1.00  0.92           O  
ATOM   5199  H   SER A 352     -17.118  16.634   7.659  1.00  0.92           H  
ATOM   5200  HA  SER A 352     -19.213  18.415   6.557  1.00  0.92           H  
ATOM   5201 1HB  SER A 352     -19.817  16.079   7.030  1.00  0.92           H  
ATOM   5202 2HB  SER A 352     -19.268  16.262   8.659  1.00  0.92           H  
ATOM   5203  HG  SER A 352     -20.803  17.937   8.841  1.00  0.92           H  
ATOM   5204  N   THR A 353     -19.472  20.066   8.416  1.00  0.88           N  
ATOM   5205  CA  THR A 353     -19.648  21.004   9.522  1.00  0.88           C  
ATOM   5206  C   THR A 353     -21.129  21.149   9.852  1.00  0.88           C  
ATOM   5207  O   THR A 353     -21.898  21.732   9.092  1.00  0.88           O  
ATOM   5208  CB  THR A 353     -19.053  22.371   9.215  1.00  0.88           C  
ATOM   5209  OG1 THR A 353     -17.660  22.234   8.950  1.00  0.88           O  
ATOM   5210  CG2 THR A 353     -19.249  23.306  10.415  1.00  0.88           C  
ATOM   5211  H   THR A 353     -19.825  20.284   7.489  1.00  0.88           H  
ATOM   5212  HA  THR A 353     -19.150  20.609  10.402  1.00  0.88           H  
ATOM   5213  HB  THR A 353     -19.537  22.788   8.348  1.00  0.88           H  
ATOM   5214  HG1 THR A 353     -17.532  21.773   8.113  1.00  0.88           H  
ATOM   5215 1HG2 THR A 353     -18.823  24.270  10.199  1.00  0.88           H  
ATOM   5216 2HG2 THR A 353     -20.310  23.416  10.621  1.00  0.88           H  
ATOM   5217 3HG2 THR A 353     -18.757  22.893  11.278  1.00  0.88           H  
ATOM   5218  N   ASP A 354     -21.507  20.562  10.980  1.00  0.83           N  
ATOM   5219  CA  ASP A 354     -22.885  20.412  11.453  1.00  0.83           C  
ATOM   5220  C   ASP A 354     -23.426  21.450  12.425  1.00  0.83           C  
ATOM   5221  O   ASP A 354     -23.212  21.307  13.631  1.00  0.83           O  
ATOM   5222  CB  ASP A 354     -22.958  19.067  12.151  1.00  0.83           C  
ATOM   5223  CG  ASP A 354     -24.254  18.745  12.718  1.00  0.83           C  
ATOM   5224  OD1 ASP A 354     -25.146  19.526  12.643  1.00  0.83           O  
ATOM   5225  OD2 ASP A 354     -24.359  17.709  13.320  1.00  0.83           O  
ATOM   5226  H   ASP A 354     -20.786  20.131  11.542  1.00  0.83           H  
ATOM   5227  HA  ASP A 354     -23.536  20.404  10.579  1.00  0.83           H  
ATOM   5228 1HB  ASP A 354     -22.697  18.283  11.436  1.00  0.83           H  
ATOM   5229 2HB  ASP A 354     -22.208  19.030  12.947  1.00  0.83           H  
ATOM   5230  N   VAL A 355     -24.199  22.422  11.943  1.00  0.80           N  
ATOM   5231  CA  VAL A 355     -24.683  23.454  12.854  1.00  0.80           C  
ATOM   5232  C   VAL A 355     -26.209  23.481  12.944  1.00  0.80           C  
ATOM   5233  O   VAL A 355     -26.912  23.176  11.978  1.00  0.80           O  
ATOM   5234  CB  VAL A 355     -24.188  24.837  12.412  1.00  0.80           C  
ATOM   5235  CG1 VAL A 355     -22.655  24.891  12.434  1.00  0.80           C  
ATOM   5236  CG2 VAL A 355     -24.727  25.181  11.019  1.00  0.80           C  
ATOM   5237  H   VAL A 355     -24.407  22.448  10.944  1.00  0.80           H  
ATOM   5238  HA  VAL A 355     -24.287  23.255  13.850  1.00  0.80           H  
ATOM   5239  HB  VAL A 355     -24.549  25.556  13.128  1.00  0.80           H  
ATOM   5240 1HG1 VAL A 355     -22.331  25.888  12.165  1.00  0.80           H  
ATOM   5241 2HG1 VAL A 355     -22.299  24.658  13.419  1.00  0.80           H  
ATOM   5242 3HG1 VAL A 355     -22.259  24.173  11.724  1.00  0.80           H  
ATOM   5243 1HG2 VAL A 355     -24.388  26.177  10.731  1.00  0.80           H  
ATOM   5244 2HG2 VAL A 355     -24.361  24.445  10.293  1.00  0.80           H  
ATOM   5245 3HG2 VAL A 355     -25.819  25.159  11.039  1.00  0.80           H  
ATOM   5246  N   CYS A 356     -26.721  23.862  14.116  1.00  0.79           N  
ATOM   5247  CA  CYS A 356     -28.168  23.944  14.333  1.00  0.79           C  
ATOM   5248  C   CYS A 356     -28.626  25.324  14.684  1.00  0.79           C  
ATOM   5249  O   CYS A 356     -28.329  25.811  15.772  1.00  0.79           O  
ATOM   5250  CB  CYS A 356     -28.637  23.044  15.456  1.00  0.79           C  
ATOM   5251  SG  CYS A 356     -30.422  23.175  15.763  1.00  0.79           S  
ATOM   5252  H   CYS A 356     -26.076  24.121  14.862  1.00  0.79           H  
ATOM   5253  HA  CYS A 356     -28.666  23.627  13.431  1.00  0.79           H  
ATOM   5254 1HB  CYS A 356     -28.415  22.024  15.215  1.00  0.79           H  
ATOM   5255 2HB  CYS A 356     -28.124  23.299  16.362  1.00  0.79           H  
ATOM   5256  HG  CYS A 356     -30.823  22.664  14.577  1.00  0.79           H  
ATOM   5257  N   VAL A 357     -29.335  25.965  13.774  1.00  0.80           N  
ATOM   5258  CA  VAL A 357     -29.778  27.330  14.009  1.00  0.80           C  
ATOM   5259  C   VAL A 357     -31.286  27.440  13.791  1.00  0.80           C  
ATOM   5260  O   VAL A 357     -31.778  26.959  12.778  1.00  0.80           O  
ATOM   5261  CB  VAL A 357     -29.008  28.291  13.105  1.00  0.80           C  
ATOM   5262  CG1 VAL A 357     -29.505  29.719  13.335  1.00  0.80           C  
ATOM   5263  CG2 VAL A 357     -27.511  28.150  13.436  1.00  0.80           C  
ATOM   5264  H   VAL A 357     -29.561  25.472  12.903  1.00  0.80           H  
ATOM   5265  HA  VAL A 357     -29.516  27.589  15.023  1.00  0.80           H  
ATOM   5266  HB  VAL A 357     -29.191  28.038  12.060  1.00  0.80           H  
ATOM   5267 1HG1 VAL A 357     -29.004  30.421  12.718  1.00  0.80           H  
ATOM   5268 2HG1 VAL A 357     -30.561  29.745  13.105  1.00  0.80           H  
ATOM   5269 3HG1 VAL A 357     -29.338  30.003  14.369  1.00  0.80           H  
ATOM   5270 1HG2 VAL A 357     -26.926  28.782  12.865  1.00  0.80           H  
ATOM   5271 2HG2 VAL A 357     -27.351  28.405  14.459  1.00  0.80           H  
ATOM   5272 3HG2 VAL A 357     -27.180  27.133  13.256  1.00  0.80           H  
ATOM   5273  N   PRO A 358     -32.055  28.091  14.680  1.00  0.82           N  
ATOM   5274  CA  PRO A 358     -33.490  28.224  14.549  1.00  0.82           C  
ATOM   5275  C   PRO A 358     -33.927  28.724  13.180  1.00  0.82           C  
ATOM   5276  O   PRO A 358     -33.335  29.645  12.588  1.00  0.82           O  
ATOM   5277  CB  PRO A 358     -33.808  29.242  15.651  1.00  0.82           C  
ATOM   5278  CG  PRO A 358     -32.754  28.979  16.713  1.00  0.82           C  
ATOM   5279  CD  PRO A 358     -31.504  28.660  15.952  1.00  0.82           C  
ATOM   5280  HA  PRO A 358     -33.959  27.252  14.769  1.00  0.82           H  
ATOM   5281 1HB  PRO A 358     -33.764  30.263  15.238  1.00  0.82           H  
ATOM   5282 2HB  PRO A 358     -34.834  29.089  16.017  1.00  0.82           H  
ATOM   5283 1HG  PRO A 358     -32.631  29.866  17.357  1.00  0.82           H  
ATOM   5284 2HG  PRO A 358     -33.072  28.155  17.367  1.00  0.82           H  
ATOM   5285 1HD  PRO A 358     -30.932  29.573  15.799  1.00  0.82           H  
ATOM   5286 2HD  PRO A 358     -30.957  27.906  16.538  1.00  0.82           H  
ATOM   5287  N   ILE A 359     -34.987  28.093  12.688  1.00  0.84           N  
ATOM   5288  CA  ILE A 359     -35.520  28.401  11.382  1.00  0.84           C  
ATOM   5289  C   ILE A 359     -35.884  29.877  11.440  1.00  0.84           C  
ATOM   5290  O   ILE A 359     -36.303  30.361  12.491  1.00  0.84           O  
ATOM   5291  CB  ILE A 359     -36.717  27.497  11.019  1.00  0.84           C  
ATOM   5292  CG1 ILE A 359     -36.974  27.577   9.506  1.00  0.84           C  
ATOM   5293  CG2 ILE A 359     -37.955  27.953  11.772  1.00  0.84           C  
ATOM   5294  CD1 ILE A 359     -37.913  26.491   8.987  1.00  0.84           C  
ATOM   5295  H   ILE A 359     -35.421  27.355  13.230  1.00  0.84           H  
ATOM   5296  HA  ILE A 359     -34.745  28.254  10.632  1.00  0.84           H  
ATOM   5297  HB  ILE A 359     -36.486  26.454  11.270  1.00  0.84           H  
ATOM   5298 1HG1 ILE A 359     -37.384  28.543   9.275  1.00  0.84           H  
ATOM   5299 2HG1 ILE A 359     -36.023  27.474   8.982  1.00  0.84           H  
ATOM   5300 1HG2 ILE A 359     -38.797  27.314  11.506  1.00  0.84           H  
ATOM   5301 2HG2 ILE A 359     -37.772  27.886  12.842  1.00  0.84           H  
ATOM   5302 3HG2 ILE A 359     -38.184  28.987  11.504  1.00  0.84           H  
ATOM   5303 1HD1 ILE A 359     -38.043  26.599   7.909  1.00  0.84           H  
ATOM   5304 2HD1 ILE A 359     -37.475  25.525   9.203  1.00  0.84           H  
ATOM   5305 3HD1 ILE A 359     -38.880  26.566   9.475  1.00  0.84           H  
ATOM   5306  N   SER A 360     -35.681  30.571  10.321  1.00  0.85           N  
ATOM   5307  CA  SER A 360     -35.835  32.025  10.114  1.00  0.85           C  
ATOM   5308  C   SER A 360     -34.499  32.773  10.293  1.00  0.85           C  
ATOM   5309  O   SER A 360     -34.305  33.814   9.667  1.00  0.85           O  
ATOM   5310  CB  SER A 360     -36.896  32.655  11.017  1.00  0.85           C  
ATOM   5311  OG  SER A 360     -36.430  32.883  12.316  1.00  0.85           O  
ATOM   5312  H   SER A 360     -35.370  30.039   9.525  1.00  0.85           H  
ATOM   5313  HA  SER A 360     -36.157  32.179   9.082  1.00  0.85           H  
ATOM   5314 1HB  SER A 360     -37.209  33.602  10.580  1.00  0.85           H  
ATOM   5315 2HB  SER A 360     -37.776  32.013  11.053  1.00  0.85           H  
ATOM   5316  HG  SER A 360     -36.361  32.010  12.711  1.00  0.85           H  
ATOM   5317  N   ARG A 361     -33.534  32.190  11.024  1.00  0.85           N  
ATOM   5318  CA  ARG A 361     -32.132  32.655  10.979  1.00  0.85           C  
ATOM   5319  C   ARG A 361     -31.397  31.785   9.984  1.00  0.85           C  
ATOM   5320  O   ARG A 361     -30.451  32.196   9.306  1.00  0.85           O  
ATOM   5321  CB  ARG A 361     -31.446  32.590  12.321  1.00  0.85           C  
ATOM   5322  CG  ARG A 361     -31.900  33.583  13.342  1.00  0.85           C  
ATOM   5323  CD  ARG A 361     -31.476  34.950  12.927  1.00  0.85           C  
ATOM   5324  NE  ARG A 361     -31.743  35.952  13.938  1.00  0.85           N  
ATOM   5325  CZ  ARG A 361     -31.404  37.256  13.832  1.00  0.85           C  
ATOM   5326  NH1 ARG A 361     -30.774  37.708  12.759  1.00  0.85           N  
ATOM   5327  NH2 ARG A 361     -31.705  38.090  14.815  1.00  0.85           N  
ATOM   5328  H   ARG A 361     -33.745  31.366  11.589  1.00  0.85           H  
ATOM   5329  HA  ARG A 361     -32.107  33.688  10.629  1.00  0.85           H  
ATOM   5330 1HB  ARG A 361     -31.647  31.627  12.753  1.00  0.85           H  
ATOM   5331 2HB  ARG A 361     -30.367  32.687  12.198  1.00  0.85           H  
ATOM   5332 1HG  ARG A 361     -32.988  33.554  13.427  1.00  0.85           H  
ATOM   5333 2HG  ARG A 361     -31.443  33.349  14.309  1.00  0.85           H  
ATOM   5334 1HD  ARG A 361     -30.417  34.949  12.713  1.00  0.85           H  
ATOM   5335 2HD  ARG A 361     -32.017  35.232  12.019  1.00  0.85           H  
ATOM   5336  HE  ARG A 361     -32.221  35.656  14.779  1.00  0.85           H  
ATOM   5337 1HH1 ARG A 361     -30.523  37.080  11.973  1.00  0.85           H  
ATOM   5338 2HH1 ARG A 361     -30.530  38.682  12.690  1.00  0.85           H  
ATOM   5339 1HH2 ARG A 361     -32.185  37.750  15.637  1.00  0.85           H  
ATOM   5340 2HH2 ARG A 361     -31.455  39.065  14.743  1.00  0.85           H  
ATOM   5341  N   LEU A 362     -31.923  30.585   9.824  1.00  0.84           N  
ATOM   5342  CA  LEU A 362     -31.374  29.634   8.888  1.00  0.84           C  
ATOM   5343  C   LEU A 362     -31.032  30.143   7.471  1.00  0.84           C  
ATOM   5344  O   LEU A 362     -29.932  29.857   7.012  1.00  0.84           O  
ATOM   5345  CB  LEU A 362     -32.324  28.459   8.744  1.00  0.84           C  
ATOM   5346  CG  LEU A 362     -31.911  27.526   7.724  1.00  0.84           C  
ATOM   5347  CD1 LEU A 362     -30.586  26.956   8.131  1.00  0.84           C  
ATOM   5348  CD2 LEU A 362     -32.998  26.490   7.526  1.00  0.84           C  
ATOM   5349  H   LEU A 362     -32.675  30.305  10.454  1.00  0.84           H  
ATOM   5350  HA  LEU A 362     -30.451  29.259   9.329  1.00  0.84           H  
ATOM   5351 1HB  LEU A 362     -32.344  27.918   9.697  1.00  0.84           H  
ATOM   5352 2HB  LEU A 362     -33.324  28.789   8.530  1.00  0.84           H  
ATOM   5353  HG  LEU A 362     -31.764  28.057   6.792  1.00  0.84           H  
ATOM   5354 1HD1 LEU A 362     -30.244  26.299   7.364  1.00  0.84           H  
ATOM   5355 2HD1 LEU A 362     -29.863  27.761   8.251  1.00  0.84           H  
ATOM   5356 3HD1 LEU A 362     -30.687  26.416   9.075  1.00  0.84           H  
ATOM   5357 1HD2 LEU A 362     -32.706  25.800   6.744  1.00  0.84           H  
ATOM   5358 2HD2 LEU A 362     -33.174  25.943   8.450  1.00  0.84           H  
ATOM   5359 3HD2 LEU A 362     -33.913  26.997   7.233  1.00  0.84           H  
ATOM   5360  N   PRO A 363     -31.898  30.869   6.717  1.00  0.81           N  
ATOM   5361  CA  PRO A 363     -31.584  31.293   5.373  1.00  0.81           C  
ATOM   5362  C   PRO A 363     -30.476  32.326   5.366  1.00  0.81           C  
ATOM   5363  O   PRO A 363     -29.796  32.495   4.355  1.00  0.81           O  
ATOM   5364  CB  PRO A 363     -32.902  31.861   4.866  1.00  0.81           C  
ATOM   5365  CG  PRO A 363     -33.632  32.293   6.104  1.00  0.81           C  
ATOM   5366  CD  PRO A 363     -33.198  31.349   7.194  1.00  0.81           C  
ATOM   5367  HA  PRO A 363     -31.298  30.415   4.781  1.00  0.81           H  
ATOM   5368 1HB  PRO A 363     -32.703  32.701   4.184  1.00  0.81           H  
ATOM   5369 2HB  PRO A 363     -33.440  31.106   4.283  1.00  0.81           H  
ATOM   5370 1HG  PRO A 363     -33.388  33.344   6.338  1.00  0.81           H  
ATOM   5371 2HG  PRO A 363     -34.716  32.251   5.928  1.00  0.81           H  
ATOM   5372 1HD  PRO A 363     -33.100  31.986   8.032  1.00  0.81           H  
ATOM   5373 2HD  PRO A 363     -33.887  30.568   7.360  1.00  0.81           H  
ATOM   5374  N   GLU A 364     -30.246  33.004   6.504  1.00  0.79           N  
ATOM   5375  CA  GLU A 364     -29.188  33.988   6.522  1.00  0.79           C  
ATOM   5376  C   GLU A 364     -27.908  33.203   6.480  1.00  0.79           C  
ATOM   5377  O   GLU A 364     -27.014  33.492   5.692  1.00  0.79           O  
ATOM   5378  CB  GLU A 364     -29.252  34.871   7.786  1.00  0.79           C  
ATOM   5379  CG  GLU A 364     -30.470  35.798   7.853  1.00  0.79           C  
ATOM   5380  CD  GLU A 364     -30.543  36.667   9.121  1.00  0.79           C  
ATOM   5381  OE1 GLU A 364     -29.928  36.339  10.121  1.00  0.79           O  
ATOM   5382  OE2 GLU A 364     -31.210  37.676   9.069  1.00  0.79           O  
ATOM   5383  H   GLU A 364     -30.761  32.829   7.361  1.00  0.79           H  
ATOM   5384  HA  GLU A 364     -29.249  34.614   5.631  1.00  0.79           H  
ATOM   5385 1HB  GLU A 364     -29.246  34.249   8.674  1.00  0.79           H  
ATOM   5386 2HB  GLU A 364     -28.358  35.496   7.829  1.00  0.79           H  
ATOM   5387 1HG  GLU A 364     -30.464  36.448   6.979  1.00  0.79           H  
ATOM   5388 2HG  GLU A 364     -31.367  35.176   7.800  1.00  0.79           H  
ATOM   5389  N   ILE A 365     -27.893  32.123   7.256  1.00  0.77           N  
ATOM   5390  CA  ILE A 365     -26.743  31.245   7.337  1.00  0.77           C  
ATOM   5391  C   ILE A 365     -26.502  30.482   6.073  1.00  0.77           C  
ATOM   5392  O   ILE A 365     -25.364  30.387   5.629  1.00  0.77           O  
ATOM   5393  CB  ILE A 365     -26.879  30.251   8.467  1.00  0.77           C  
ATOM   5394  CG1 ILE A 365     -26.821  30.965   9.678  1.00  0.77           C  
ATOM   5395  CG2 ILE A 365     -25.787  29.183   8.396  1.00  0.77           C  
ATOM   5396  CD1 ILE A 365     -27.171  30.157  10.725  1.00  0.77           C  
ATOM   5397  H   ILE A 365     -28.707  31.951   7.851  1.00  0.77           H  
ATOM   5398  HA  ILE A 365     -25.868  31.861   7.532  1.00  0.77           H  
ATOM   5399  HB  ILE A 365     -27.852  29.773   8.414  1.00  0.77           H  
ATOM   5400 1HG1 ILE A 365     -25.814  31.340   9.830  1.00  0.77           H  
ATOM   5401 2HG1 ILE A 365     -27.513  31.813   9.637  1.00  0.77           H  
ATOM   5402 1HG2 ILE A 365     -25.907  28.483   9.221  1.00  0.77           H  
ATOM   5403 2HG2 ILE A 365     -25.865  28.642   7.452  1.00  0.77           H  
ATOM   5404 3HG2 ILE A 365     -24.807  29.656   8.461  1.00  0.77           H  
ATOM   5405 1HD1 ILE A 365     -27.116  30.714  11.641  1.00  0.77           H  
ATOM   5406 2HD1 ILE A 365     -28.186  29.793  10.566  1.00  0.77           H  
ATOM   5407 3HD1 ILE A 365     -26.480  29.322  10.759  1.00  0.77           H  
ATOM   5408  N   LEU A 366     -27.550  29.928   5.484  1.00  0.77           N  
ATOM   5409  CA  LEU A 366     -27.365  29.155   4.275  1.00  0.77           C  
ATOM   5410  C   LEU A 366     -26.791  30.033   3.170  1.00  0.77           C  
ATOM   5411  O   LEU A 366     -25.884  29.616   2.446  1.00  0.77           O  
ATOM   5412  CB  LEU A 366     -28.699  28.580   3.833  1.00  0.77           C  
ATOM   5413  CG  LEU A 366     -29.303  27.525   4.716  1.00  0.77           C  
ATOM   5414  CD1 LEU A 366     -30.696  27.186   4.229  1.00  0.77           C  
ATOM   5415  CD2 LEU A 366     -28.465  26.353   4.714  1.00  0.77           C  
ATOM   5416  H   LEU A 366     -28.475  30.028   5.903  1.00  0.77           H  
ATOM   5417  HA  LEU A 366     -26.666  28.344   4.480  1.00  0.77           H  
ATOM   5418 1HB  LEU A 366     -29.400  29.399   3.815  1.00  0.77           H  
ATOM   5419 2HB  LEU A 366     -28.596  28.172   2.830  1.00  0.77           H  
ATOM   5420  HG  LEU A 366     -29.371  27.902   5.715  1.00  0.77           H  
ATOM   5421 1HD1 LEU A 366     -31.138  26.429   4.873  1.00  0.77           H  
ATOM   5422 2HD1 LEU A 366     -31.303  28.079   4.250  1.00  0.77           H  
ATOM   5423 3HD1 LEU A 366     -30.646  26.809   3.221  1.00  0.77           H  
ATOM   5424 1HD2 LEU A 366     -28.909  25.631   5.358  1.00  0.77           H  
ATOM   5425 2HD2 LEU A 366     -28.400  25.960   3.703  1.00  0.77           H  
ATOM   5426 3HD2 LEU A 366     -27.474  26.615   5.081  1.00  0.77           H  
ATOM   5427  N   VAL A 367     -27.265  31.278   3.074  1.00  0.77           N  
ATOM   5428  CA  VAL A 367     -26.740  32.176   2.063  1.00  0.77           C  
ATOM   5429  C   VAL A 367     -25.330  32.640   2.406  1.00  0.77           C  
ATOM   5430  O   VAL A 367     -24.444  32.597   1.552  1.00  0.77           O  
ATOM   5431  CB  VAL A 367     -27.660  33.384   1.880  1.00  0.77           C  
ATOM   5432  CG1 VAL A 367     -27.002  34.394   0.945  1.00  0.77           C  
ATOM   5433  CG2 VAL A 367     -29.000  32.902   1.292  1.00  0.77           C  
ATOM   5434  H   VAL A 367     -28.022  31.607   3.678  1.00  0.77           H  
ATOM   5435  HA  VAL A 367     -26.706  31.637   1.117  1.00  0.77           H  
ATOM   5436  HB  VAL A 367     -27.828  33.864   2.851  1.00  0.77           H  
ATOM   5437 1HG1 VAL A 367     -27.658  35.253   0.820  1.00  0.77           H  
ATOM   5438 2HG1 VAL A 367     -26.052  34.721   1.375  1.00  0.77           H  
ATOM   5439 3HG1 VAL A 367     -26.819  33.930  -0.025  1.00  0.77           H  
ATOM   5440 1HG2 VAL A 367     -29.670  33.751   1.165  1.00  0.77           H  
ATOM   5441 2HG2 VAL A 367     -28.823  32.428   0.328  1.00  0.77           H  
ATOM   5442 3HG2 VAL A 367     -29.455  32.184   1.965  1.00  0.77           H  
ATOM   5443  N   GLU A 368     -25.094  33.057   3.652  1.00  0.78           N  
ATOM   5444  CA  GLU A 368     -23.763  33.507   4.030  1.00  0.78           C  
ATOM   5445  C   GLU A 368     -22.743  32.383   3.885  1.00  0.78           C  
ATOM   5446  O   GLU A 368     -21.641  32.618   3.394  1.00  0.78           O  
ATOM   5447  CB  GLU A 368     -23.781  34.079   5.457  1.00  0.78           C  
ATOM   5448  CG  GLU A 368     -24.509  35.448   5.557  1.00  0.78           C  
ATOM   5449  CD  GLU A 368     -24.718  35.971   6.969  1.00  0.78           C  
ATOM   5450  OE1 GLU A 368     -24.570  35.221   7.912  1.00  0.78           O  
ATOM   5451  OE2 GLU A 368     -25.011  37.136   7.102  1.00  0.78           O  
ATOM   5452  H   GLU A 368     -25.841  33.080   4.344  1.00  0.78           H  
ATOM   5453  HA  GLU A 368     -23.472  34.310   3.353  1.00  0.78           H  
ATOM   5454 1HB  GLU A 368     -24.284  33.376   6.124  1.00  0.78           H  
ATOM   5455 2HB  GLU A 368     -22.760  34.200   5.816  1.00  0.78           H  
ATOM   5456 1HG  GLU A 368     -23.920  36.182   5.008  1.00  0.78           H  
ATOM   5457 2HG  GLU A 368     -25.471  35.368   5.059  1.00  0.78           H  
ATOM   5458  N   THR A 369     -23.135  31.155   4.235  1.00  0.79           N  
ATOM   5459  CA  THR A 369     -22.256  30.002   4.137  1.00  0.79           C  
ATOM   5460  C   THR A 369     -21.936  29.776   2.664  1.00  0.79           C  
ATOM   5461  O   THR A 369     -20.784  29.549   2.307  1.00  0.79           O  
ATOM   5462  CB  THR A 369     -22.917  28.746   4.737  1.00  0.79           C  
ATOM   5463  OG1 THR A 369     -23.238  28.983   6.097  1.00  0.79           O  
ATOM   5464  CG2 THR A 369     -21.966  27.557   4.681  1.00  0.79           C  
ATOM   5465  H   THR A 369     -24.059  31.018   4.622  1.00  0.79           H  
ATOM   5466  HA  THR A 369     -21.330  30.210   4.674  1.00  0.79           H  
ATOM   5467  HB  THR A 369     -23.829  28.537   4.192  1.00  0.79           H  
ATOM   5468  HG1 THR A 369     -23.893  29.706   6.124  1.00  0.79           H  
ATOM   5469 1HG2 THR A 369     -22.451  26.683   5.111  1.00  0.79           H  
ATOM   5470 2HG2 THR A 369     -21.685  27.347   3.654  1.00  0.79           H  
ATOM   5471 3HG2 THR A 369     -21.082  27.797   5.256  1.00  0.79           H  
ATOM   5472  N   LYS A 370     -22.953  29.849   1.792  1.00  0.81           N  
ATOM   5473  CA  LYS A 370     -22.731  29.679   0.359  1.00  0.81           C  
ATOM   5474  C   LYS A 370     -21.714  30.709  -0.140  1.00  0.81           C  
ATOM   5475  O   LYS A 370     -20.806  30.379  -0.912  1.00  0.81           O  
ATOM   5476  CB  LYS A 370     -24.050  29.808  -0.411  1.00  0.81           C  
ATOM   5477  CG  LYS A 370     -23.955  29.573  -1.918  1.00  0.81           C  
ATOM   5478  CD  LYS A 370     -25.343  29.680  -2.588  1.00  0.81           C  
ATOM   5479  CE  LYS A 370     -25.257  29.464  -4.106  1.00  0.81           C  
ATOM   5480  NZ  LYS A 370     -26.588  29.599  -4.781  1.00  0.81           N  
ATOM   5481  H   LYS A 370     -23.907  30.008   2.121  1.00  0.81           H  
ATOM   5482  HA  LYS A 370     -22.323  28.688   0.184  1.00  0.81           H  
ATOM   5483 1HB  LYS A 370     -24.777  29.103  -0.000  1.00  0.81           H  
ATOM   5484 2HB  LYS A 370     -24.455  30.808  -0.262  1.00  0.81           H  
ATOM   5485 1HG  LYS A 370     -23.291  30.319  -2.351  1.00  0.81           H  
ATOM   5486 2HG  LYS A 370     -23.538  28.584  -2.104  1.00  0.81           H  
ATOM   5487 1HD  LYS A 370     -26.011  28.929  -2.158  1.00  0.81           H  
ATOM   5488 2HD  LYS A 370     -25.763  30.667  -2.390  1.00  0.81           H  
ATOM   5489 1HE  LYS A 370     -24.569  30.193  -4.532  1.00  0.81           H  
ATOM   5490 2HE  LYS A 370     -24.873  28.461  -4.296  1.00  0.81           H  
ATOM   5491 1HZ  LYS A 370     -26.504  29.424  -5.802  1.00  0.81           H  
ATOM   5492 2HZ  LYS A 370     -27.225  28.915  -4.414  1.00  0.81           H  
ATOM   5493 3HZ  LYS A 370     -26.967  30.513  -4.638  1.00  0.81           H  
ATOM   5494  N   GLU A 371     -21.851  31.966   0.307  1.00  0.83           N  
ATOM   5495  CA  GLU A 371     -20.914  32.999  -0.120  1.00  0.83           C  
ATOM   5496  C   GLU A 371     -19.503  32.708   0.406  1.00  0.83           C  
ATOM   5497  O   GLU A 371     -18.525  32.884  -0.326  1.00  0.83           O  
ATOM   5498  CB  GLU A 371     -21.386  34.386   0.343  1.00  0.83           C  
ATOM   5499  CG  GLU A 371     -22.661  34.936  -0.362  1.00  0.83           C  
ATOM   5500  CD  GLU A 371     -22.481  35.235  -1.845  1.00  0.83           C  
ATOM   5501  OE1 GLU A 371     -21.555  35.928  -2.185  1.00  0.83           O  
ATOM   5502  OE2 GLU A 371     -23.277  34.764  -2.642  1.00  0.83           O  
ATOM   5503  H   GLU A 371     -22.627  32.201   0.929  1.00  0.83           H  
ATOM   5504  HA  GLU A 371     -20.875  32.997  -1.205  1.00  0.83           H  
ATOM   5505 1HB  GLU A 371     -21.598  34.349   1.410  1.00  0.83           H  
ATOM   5506 2HB  GLU A 371     -20.584  35.108   0.197  1.00  0.83           H  
ATOM   5507 1HG  GLU A 371     -23.456  34.197  -0.255  1.00  0.83           H  
ATOM   5508 2HG  GLU A 371     -22.981  35.840   0.151  1.00  0.83           H  
ATOM   5509  N   GLU A 372     -19.394  32.204   1.643  1.00  0.86           N  
ATOM   5510  CA  GLU A 372     -18.095  31.842   2.210  1.00  0.86           C  
ATOM   5511  C   GLU A 372     -17.457  30.708   1.405  1.00  0.86           C  
ATOM   5512  O   GLU A 372     -16.244  30.710   1.165  1.00  0.86           O  
ATOM   5513  CB  GLU A 372     -18.231  31.415   3.680  1.00  0.86           C  
ATOM   5514  CG  GLU A 372     -18.561  32.531   4.691  1.00  0.86           C  
ATOM   5515  CD  GLU A 372     -18.905  31.971   6.069  1.00  0.86           C  
ATOM   5516  OE1 GLU A 372     -19.121  30.795   6.154  1.00  0.86           O  
ATOM   5517  OE2 GLU A 372     -18.947  32.715   7.031  1.00  0.86           O  
ATOM   5518  H   GLU A 372     -20.235  32.105   2.212  1.00  0.86           H  
ATOM   5519  HA  GLU A 372     -17.442  32.711   2.158  1.00  0.86           H  
ATOM   5520 1HB  GLU A 372     -19.003  30.657   3.766  1.00  0.86           H  
ATOM   5521 2HB  GLU A 372     -17.298  30.961   4.005  1.00  0.86           H  
ATOM   5522 1HG  GLU A 372     -17.696  33.184   4.784  1.00  0.86           H  
ATOM   5523 2HG  GLU A 372     -19.388  33.124   4.320  1.00  0.86           H  
ATOM   5524  N   ILE A 373     -18.285  29.749   0.956  1.00  0.91           N  
ATOM   5525  CA  ILE A 373     -17.788  28.630   0.164  1.00  0.91           C  
ATOM   5526  C   ILE A 373     -17.245  29.161  -1.147  1.00  0.91           C  
ATOM   5527  O   ILE A 373     -16.159  28.786  -1.564  1.00  0.91           O  
ATOM   5528  CB  ILE A 373     -18.872  27.565  -0.141  1.00  0.91           C  
ATOM   5529  CG1 ILE A 373     -19.321  26.836   1.126  1.00  0.91           C  
ATOM   5530  CG2 ILE A 373     -18.332  26.548  -1.138  1.00  0.91           C  
ATOM   5531  CD1 ILE A 373     -20.565  25.992   0.920  1.00  0.91           C  
ATOM   5532  H   ILE A 373     -19.272  29.791   1.209  1.00  0.91           H  
ATOM   5533  HA  ILE A 373     -16.974  28.148   0.702  1.00  0.91           H  
ATOM   5534  HB  ILE A 373     -19.744  28.056  -0.566  1.00  0.91           H  
ATOM   5535 1HG1 ILE A 373     -18.515  26.192   1.478  1.00  0.91           H  
ATOM   5536 2HG1 ILE A 373     -19.531  27.563   1.878  1.00  0.91           H  
ATOM   5537 1HG2 ILE A 373     -19.102  25.811  -1.367  1.00  0.91           H  
ATOM   5538 2HG2 ILE A 373     -18.035  27.056  -2.054  1.00  0.91           H  
ATOM   5539 3HG2 ILE A 373     -17.469  26.046  -0.707  1.00  0.91           H  
ATOM   5540 1HD1 ILE A 373     -20.847  25.522   1.834  1.00  0.91           H  
ATOM   5541 2HD1 ILE A 373     -21.381  26.622   0.587  1.00  0.91           H  
ATOM   5542 3HD1 ILE A 373     -20.370  25.227   0.167  1.00  0.91           H  
ATOM   5543  N   LYS A 374     -17.988  30.056  -1.800  1.00  0.97           N  
ATOM   5544  CA  LYS A 374     -17.497  30.634  -3.046  1.00  0.97           C  
ATOM   5545  C   LYS A 374     -16.237  31.495  -2.854  1.00  0.97           C  
ATOM   5546  O   LYS A 374     -15.347  31.494  -3.707  1.00  0.97           O  
ATOM   5547  CB  LYS A 374     -18.580  31.484  -3.704  1.00  0.97           C  
ATOM   5548  CG  LYS A 374     -19.751  30.707  -4.296  1.00  0.97           C  
ATOM   5549  CD  LYS A 374     -20.632  31.637  -5.116  1.00  0.97           C  
ATOM   5550  CE  LYS A 374     -21.354  32.610  -4.211  1.00  0.97           C  
ATOM   5551  NZ  LYS A 374     -22.268  33.525  -4.954  1.00  0.97           N  
ATOM   5552  H   LYS A 374     -18.900  30.327  -1.429  1.00  0.97           H  
ATOM   5553  HA  LYS A 374     -17.240  29.817  -3.718  1.00  0.97           H  
ATOM   5554 1HB  LYS A 374     -18.989  32.176  -2.961  1.00  0.97           H  
ATOM   5555 2HB  LYS A 374     -18.137  32.084  -4.496  1.00  0.97           H  
ATOM   5556 1HG  LYS A 374     -19.376  29.904  -4.929  1.00  0.97           H  
ATOM   5557 2HG  LYS A 374     -20.340  30.270  -3.488  1.00  0.97           H  
ATOM   5558 1HD  LYS A 374     -20.023  32.192  -5.830  1.00  0.97           H  
ATOM   5559 2HD  LYS A 374     -21.369  31.052  -5.664  1.00  0.97           H  
ATOM   5560 1HE  LYS A 374     -21.938  32.047  -3.484  1.00  0.97           H  
ATOM   5561 2HE  LYS A 374     -20.619  33.213  -3.676  1.00  0.97           H  
ATOM   5562 1HZ  LYS A 374     -22.707  34.135  -4.246  1.00  0.97           H  
ATOM   5563 2HZ  LYS A 374     -21.748  34.083  -5.610  1.00  0.97           H  
ATOM   5564 3HZ  LYS A 374     -22.973  33.004  -5.437  1.00  0.97           H  
ATOM   5565  N   ALA A 375     -16.175  32.258  -1.752  1.00  1.02           N  
ATOM   5566  CA  ALA A 375     -15.033  33.129  -1.467  1.00  1.02           C  
ATOM   5567  C   ALA A 375     -13.734  32.359  -1.237  1.00  1.02           C  
ATOM   5568  O   ALA A 375     -12.667  32.770  -1.702  1.00  1.02           O  
ATOM   5569  CB  ALA A 375     -15.324  33.971  -0.239  1.00  1.02           C  
ATOM   5570  H   ALA A 375     -16.955  32.249  -1.098  1.00  1.02           H  
ATOM   5571  HA  ALA A 375     -14.891  33.781  -2.326  1.00  1.02           H  
ATOM   5572 1HB  ALA A 375     -14.490  34.642  -0.050  1.00  1.02           H  
ATOM   5573 2HB  ALA A 375     -16.233  34.550  -0.405  1.00  1.02           H  
ATOM   5574 3HB  ALA A 375     -15.466  33.313   0.617  1.00  1.02           H  
ATOM   5575  N   SER A 376     -13.819  31.248  -0.509  1.00  1.05           N  
ATOM   5576  CA  SER A 376     -12.649  30.431  -0.222  1.00  1.05           C  
ATOM   5577  C   SER A 376     -12.399  29.503  -1.394  1.00  1.05           C  
ATOM   5578  O   SER A 376     -13.336  29.080  -2.053  1.00  1.05           O  
ATOM   5579  CB  SER A 376     -12.885  29.601   1.029  1.00  1.05           C  
ATOM   5580  OG  SER A 376     -13.075  30.415   2.150  1.00  1.05           O  
ATOM   5581  H   SER A 376     -14.725  30.968  -0.129  1.00  1.05           H  
ATOM   5582  HA  SER A 376     -11.783  31.078  -0.085  1.00  1.05           H  
ATOM   5583 1HB  SER A 376     -13.759  28.957   0.884  1.00  1.05           H  
ATOM   5584 2HB  SER A 376     -12.027  28.963   1.192  1.00  1.05           H  
ATOM   5585  HG  SER A 376     -13.979  30.761   2.063  1.00  1.05           H  
ATOM   5586  N   LYS A 377     -11.170  29.059  -1.626  1.00  1.05           N  
ATOM   5587  CA  LYS A 377     -11.014  28.100  -2.726  1.00  1.05           C  
ATOM   5588  C   LYS A 377     -11.317  26.670  -2.273  1.00  1.05           C  
ATOM   5589  O   LYS A 377     -10.452  25.797  -2.316  1.00  1.05           O  
ATOM   5590  CB  LYS A 377      -9.605  28.179  -3.303  1.00  1.05           C  
ATOM   5591  CG  LYS A 377      -9.271  29.513  -3.962  1.00  1.05           C  
ATOM   5592  CD  LYS A 377      -7.852  29.516  -4.519  1.00  1.05           C  
ATOM   5593  CE  LYS A 377      -7.517  30.842  -5.192  1.00  1.05           C  
ATOM   5594  NZ  LYS A 377      -6.127  30.856  -5.726  1.00  1.05           N  
ATOM   5595  H   LYS A 377     -10.380  29.383  -1.090  1.00  1.05           H  
ATOM   5596  HA  LYS A 377     -11.723  28.358  -3.514  1.00  1.05           H  
ATOM   5597 1HB  LYS A 377      -8.876  27.999  -2.513  1.00  1.05           H  
ATOM   5598 2HB  LYS A 377      -9.477  27.396  -4.051  1.00  1.05           H  
ATOM   5599 1HG  LYS A 377      -9.975  29.703  -4.773  1.00  1.05           H  
ATOM   5600 2HG  LYS A 377      -9.368  30.314  -3.228  1.00  1.05           H  
ATOM   5601 1HD  LYS A 377      -7.143  29.342  -3.708  1.00  1.05           H  
ATOM   5602 2HD  LYS A 377      -7.746  28.713  -5.249  1.00  1.05           H  
ATOM   5603 1HE  LYS A 377      -8.212  31.011  -6.014  1.00  1.05           H  
ATOM   5604 2HE  LYS A 377      -7.625  31.648  -4.467  1.00  1.05           H  
ATOM   5605 1HZ  LYS A 377      -5.942  31.748  -6.163  1.00  1.05           H  
ATOM   5606 2HZ  LYS A 377      -5.473  30.711  -4.969  1.00  1.05           H  
ATOM   5607 3HZ  LYS A 377      -6.020  30.119  -6.408  1.00  1.05           H  
ATOM   5608  N   LEU A 378     -12.549  26.462  -1.815  1.00  1.01           N  
ATOM   5609  CA  LEU A 378     -13.010  25.187  -1.285  1.00  1.01           C  
ATOM   5610  C   LEU A 378     -14.274  24.667  -1.949  1.00  1.01           C  
ATOM   5611  O   LEU A 378     -15.372  25.070  -1.580  1.00  1.01           O  
ATOM   5612  CB  LEU A 378     -13.316  25.314   0.213  1.00  1.01           C  
ATOM   5613  CG  LEU A 378     -12.169  25.764   1.125  1.00  1.01           C  
ATOM   5614  CD1 LEU A 378     -12.719  25.928   2.557  1.00  1.01           C  
ATOM   5615  CD2 LEU A 378     -11.051  24.761   1.043  1.00  1.01           C  
ATOM   5616  H   LEU A 378     -13.185  27.255  -1.861  1.00  1.01           H  
ATOM   5617  HA  LEU A 378     -12.222  24.448  -1.431  1.00  1.01           H  
ATOM   5618 1HB  LEU A 378     -14.135  26.026   0.335  1.00  1.01           H  
ATOM   5619 2HB  LEU A 378     -13.656  24.338   0.571  1.00  1.01           H  
ATOM   5620  HG  LEU A 378     -11.794  26.723   0.804  1.00  1.01           H  
ATOM   5621 1HD1 LEU A 378     -11.924  26.257   3.221  1.00  1.01           H  
ATOM   5622 2HD1 LEU A 378     -13.517  26.669   2.559  1.00  1.01           H  
ATOM   5623 3HD1 LEU A 378     -13.111  24.980   2.906  1.00  1.01           H  
ATOM   5624 1HD2 LEU A 378     -10.229  25.055   1.690  1.00  1.01           H  
ATOM   5625 2HD2 LEU A 378     -11.420  23.801   1.335  1.00  1.01           H  
ATOM   5626 3HD2 LEU A 378     -10.692  24.691   0.018  1.00  1.01           H  
ATOM   5627  N   THR A 379     -14.156  23.746  -2.883  1.00  0.95           N  
ATOM   5628  CA  THR A 379     -15.375  23.203  -3.473  1.00  0.95           C  
ATOM   5629  C   THR A 379     -16.153  22.548  -2.343  1.00  0.95           C  
ATOM   5630  O   THR A 379     -15.541  21.875  -1.508  1.00  0.95           O  
ATOM   5631  CB  THR A 379     -15.097  22.183  -4.590  1.00  0.95           C  
ATOM   5632  OG1 THR A 379     -14.343  22.816  -5.632  1.00  0.95           O  
ATOM   5633  CG2 THR A 379     -16.407  21.625  -5.173  1.00  0.95           C  
ATOM   5634  H   THR A 379     -13.242  23.421  -3.172  1.00  0.95           H  
ATOM   5635  HA  THR A 379     -15.975  24.018  -3.880  1.00  0.95           H  
ATOM   5636  HB  THR A 379     -14.508  21.363  -4.182  1.00  0.95           H  
ATOM   5637  HG1 THR A 379     -14.858  23.536  -6.006  1.00  0.95           H  
ATOM   5638 1HG2 THR A 379     -16.176  20.905  -5.958  1.00  0.95           H  
ATOM   5639 2HG2 THR A 379     -16.980  21.128  -4.392  1.00  0.95           H  
ATOM   5640 3HG2 THR A 379     -16.998  22.438  -5.588  1.00  0.95           H  
ATOM   5641  N   GLY A 380     -17.459  22.788  -2.284  1.00  0.88           N  
ATOM   5642  CA  GLY A 380     -18.272  22.200  -1.233  1.00  0.88           C  
ATOM   5643  C   GLY A 380     -19.749  22.510  -1.407  1.00  0.88           C  
ATOM   5644  O   GLY A 380     -20.149  23.210  -2.337  1.00  0.88           O  
ATOM   5645  H   GLY A 380     -17.891  23.375  -2.982  1.00  0.88           H  
ATOM   5646 1HA  GLY A 380     -18.122  21.120  -1.211  1.00  0.88           H  
ATOM   5647 2HA  GLY A 380     -17.939  22.586  -0.272  1.00  0.88           H  
ATOM   5648  N   ALA A 381     -20.564  21.980  -0.501  1.00  0.82           N  
ATOM   5649  CA  ALA A 381     -22.017  22.119  -0.609  1.00  0.82           C  
ATOM   5650  C   ALA A 381     -22.743  22.070   0.729  1.00  0.82           C  
ATOM   5651  O   ALA A 381     -22.260  21.477   1.683  1.00  0.82           O  
ATOM   5652  CB  ALA A 381     -22.534  20.998  -1.472  1.00  0.82           C  
ATOM   5653  H   ALA A 381     -20.145  21.442   0.254  1.00  0.82           H  
ATOM   5654  HA  ALA A 381     -22.237  23.083  -1.076  1.00  0.82           H  
ATOM   5655 1HB  ALA A 381     -23.584  21.134  -1.575  1.00  0.82           H  
ATOM   5656 2HB  ALA A 381     -22.064  21.030  -2.446  1.00  0.82           H  
ATOM   5657 3HB  ALA A 381     -22.318  20.051  -0.991  1.00  0.82           H  
ATOM   5658  N   ILE A 382     -23.931  22.650   0.789  1.00  0.77           N  
ATOM   5659  CA  ILE A 382     -24.725  22.628   2.016  1.00  0.77           C  
ATOM   5660  C   ILE A 382     -25.970  21.727   1.944  1.00  0.77           C  
ATOM   5661  O   ILE A 382     -26.819  21.873   1.049  1.00  0.77           O  
ATOM   5662  CB  ILE A 382     -25.194  24.039   2.310  1.00  0.77           C  
ATOM   5663  CG1 ILE A 382     -24.012  24.967   2.420  1.00  0.77           C  
ATOM   5664  CG2 ILE A 382     -25.960  24.044   3.589  1.00  0.77           C  
ATOM   5665  CD1 ILE A 382     -24.433  26.404   2.373  1.00  0.77           C  
ATOM   5666  H   ILE A 382     -24.278  23.180  -0.014  1.00  0.77           H  
ATOM   5667  HA  ILE A 382     -24.101  22.273   2.832  1.00  0.77           H  
ATOM   5668  HB  ILE A 382     -25.824  24.400   1.498  1.00  0.77           H  
ATOM   5669 1HG1 ILE A 382     -23.469  24.776   3.344  1.00  0.77           H  
ATOM   5670 2HG1 ILE A 382     -23.347  24.792   1.578  1.00  0.77           H  
ATOM   5671 1HG2 ILE A 382     -26.269  25.044   3.788  1.00  0.77           H  
ATOM   5672 2HG2 ILE A 382     -26.823  23.399   3.486  1.00  0.77           H  
ATOM   5673 3HG2 ILE A 382     -25.324  23.688   4.402  1.00  0.77           H  
ATOM   5674 1HD1 ILE A 382     -23.568  27.030   2.413  1.00  0.77           H  
ATOM   5675 2HD1 ILE A 382     -24.958  26.593   1.432  1.00  0.77           H  
ATOM   5676 3HD1 ILE A 382     -25.094  26.630   3.207  1.00  0.77           H  
ATOM   5677  N   VAL A 383     -26.063  20.777   2.894  1.00  0.75           N  
ATOM   5678  CA  VAL A 383     -27.191  19.842   2.965  1.00  0.75           C  
ATOM   5679  C   VAL A 383     -27.770  19.726   4.378  1.00  0.75           C  
ATOM   5680  O   VAL A 383     -27.022  19.555   5.340  1.00  0.75           O  
ATOM   5681  CB  VAL A 383     -26.741  18.440   2.537  1.00  0.75           C  
ATOM   5682  CG1 VAL A 383     -27.910  17.457   2.565  1.00  0.75           C  
ATOM   5683  CG2 VAL A 383     -26.118  18.528   1.220  1.00  0.75           C  
ATOM   5684  H   VAL A 383     -25.315  20.693   3.585  1.00  0.75           H  
ATOM   5685  HA  VAL A 383     -27.969  20.189   2.290  1.00  0.75           H  
ATOM   5686  HB  VAL A 383     -26.003  18.061   3.248  1.00  0.75           H  
ATOM   5687 1HG1 VAL A 383     -27.559  16.473   2.261  1.00  0.75           H  
ATOM   5688 2HG1 VAL A 383     -28.329  17.391   3.564  1.00  0.75           H  
ATOM   5689 3HG1 VAL A 383     -28.666  17.796   1.884  1.00  0.75           H  
ATOM   5690 1HG2 VAL A 383     -25.794  17.541   0.919  1.00  0.75           H  
ATOM   5691 2HG2 VAL A 383     -26.841  18.917   0.545  1.00  0.75           H  
ATOM   5692 3HG2 VAL A 383     -25.259  19.190   1.249  1.00  0.75           H  
ATOM   5693  N   GLY A 384     -29.088  19.768   4.532  1.00  0.76           N  
ATOM   5694  CA  GLY A 384     -29.586  19.551   5.896  1.00  0.76           C  
ATOM   5695  C   GLY A 384     -31.081  19.659   6.132  1.00  0.76           C  
ATOM   5696  O   GLY A 384     -31.865  19.902   5.221  1.00  0.76           O  
ATOM   5697  H   GLY A 384     -29.693  19.960   3.733  1.00  0.76           H  
ATOM   5698 1HA  GLY A 384     -29.252  18.571   6.234  1.00  0.76           H  
ATOM   5699 2HA  GLY A 384     -29.101  20.257   6.538  1.00  0.76           H  
ATOM   5700  N   HIS A 385     -31.487  19.411   7.376  1.00  0.77           N  
ATOM   5701  CA  HIS A 385     -32.907  19.443   7.727  1.00  0.77           C  
ATOM   5702  C   HIS A 385     -33.359  20.871   7.953  1.00  0.77           C  
ATOM   5703  O   HIS A 385     -32.807  21.591   8.791  1.00  0.77           O  
ATOM   5704  CB  HIS A 385     -33.177  18.547   8.930  1.00  0.77           C  
ATOM   5705  CG  HIS A 385     -34.617  18.329   9.227  1.00  0.77           C  
ATOM   5706  ND1 HIS A 385     -35.442  19.304   9.764  1.00  0.77           N  
ATOM   5707  CD2 HIS A 385     -35.386  17.234   9.053  1.00  0.77           C  
ATOM   5708  CE1 HIS A 385     -36.655  18.791   9.924  1.00  0.77           C  
ATOM   5709  NE2 HIS A 385     -36.642  17.542   9.500  1.00  0.77           N  
ATOM   5710  H   HIS A 385     -30.778  19.263   8.094  1.00  0.77           H  
ATOM   5711  HA  HIS A 385     -33.497  19.062   6.907  1.00  0.77           H  
ATOM   5712 1HB  HIS A 385     -32.715  17.570   8.763  1.00  0.77           H  
ATOM   5713 2HB  HIS A 385     -32.715  18.976   9.814  1.00  0.77           H  
ATOM   5714  HD2 HIS A 385     -35.054  16.280   8.641  1.00  0.77           H  
ATOM   5715  HE1 HIS A 385     -37.516  19.310  10.337  1.00  0.77           H  
ATOM   5716  HE2 HIS A 385     -37.432  16.909   9.509  1.00  0.77           H  
ATOM   5717  N   VAL A 386     -34.415  21.277   7.263  1.00  0.79           N  
ATOM   5718  CA  VAL A 386     -34.788  22.680   7.330  1.00  0.79           C  
ATOM   5719  C   VAL A 386     -35.588  23.003   8.573  1.00  0.79           C  
ATOM   5720  O   VAL A 386     -35.283  23.962   9.277  1.00  0.79           O  
ATOM   5721  CB  VAL A 386     -35.625  23.088   6.130  1.00  0.79           C  
ATOM   5722  CG1 VAL A 386     -36.007  24.536   6.270  1.00  0.79           C  
ATOM   5723  CG2 VAL A 386     -34.905  22.868   4.901  1.00  0.79           C  
ATOM   5724  H   VAL A 386     -34.904  20.617   6.659  1.00  0.79           H  
ATOM   5725  HA  VAL A 386     -33.883  23.278   7.339  1.00  0.79           H  
ATOM   5726  HB  VAL A 386     -36.535  22.489   6.115  1.00  0.79           H  
ATOM   5727 1HG1 VAL A 386     -36.598  24.829   5.429  1.00  0.79           H  
ATOM   5728 2HG1 VAL A 386     -36.553  24.685   7.182  1.00  0.79           H  
ATOM   5729 3HG1 VAL A 386     -35.117  25.134   6.286  1.00  0.79           H  
ATOM   5730 1HG2 VAL A 386     -35.538  23.154   4.074  1.00  0.79           H  
ATOM   5731 2HG2 VAL A 386     -34.024  23.472   4.897  1.00  0.79           H  
ATOM   5732 3HG2 VAL A 386     -34.642  21.812   4.817  1.00  0.79           H  
ATOM   5733  N   GLY A 387     -36.598  22.189   8.867  1.00  0.80           N  
ATOM   5734  CA  GLY A 387     -37.482  22.457  10.001  1.00  0.80           C  
ATOM   5735  C   GLY A 387     -36.729  22.573  11.326  1.00  0.80           C  
ATOM   5736  O   GLY A 387     -37.067  23.417  12.157  1.00  0.80           O  
ATOM   5737  H   GLY A 387     -36.764  21.385   8.276  1.00  0.80           H  
ATOM   5738 1HA  GLY A 387     -38.037  23.373   9.817  1.00  0.80           H  
ATOM   5739 2HA  GLY A 387     -38.218  21.658  10.075  1.00  0.80           H  
ATOM   5740  N   ASP A 388     -35.691  21.751  11.518  1.00  0.81           N  
ATOM   5741  CA  ASP A 388     -34.901  21.828  12.748  1.00  0.81           C  
ATOM   5742  C   ASP A 388     -33.643  22.692  12.603  1.00  0.81           C  
ATOM   5743  O   ASP A 388     -32.855  22.804  13.543  1.00  0.81           O  
ATOM   5744  CB  ASP A 388     -34.529  20.427  13.247  1.00  0.81           C  
ATOM   5745  CG  ASP A 388     -35.754  19.644  13.718  1.00  0.81           C  
ATOM   5746  OD1 ASP A 388     -36.598  20.239  14.346  1.00  0.81           O  
ATOM   5747  OD2 ASP A 388     -35.835  18.471  13.464  1.00  0.81           O  
ATOM   5748  H   ASP A 388     -35.470  21.044  10.814  1.00  0.81           H  
ATOM   5749  HA  ASP A 388     -35.523  22.285  13.517  1.00  0.81           H  
ATOM   5750 1HB  ASP A 388     -34.044  19.872  12.439  1.00  0.81           H  
ATOM   5751 2HB  ASP A 388     -33.818  20.509  14.068  1.00  0.81           H  
ATOM   5752  N   GLY A 389     -33.418  23.265  11.418  1.00  0.80           N  
ATOM   5753  CA  GLY A 389     -32.262  24.119  11.190  1.00  0.80           C  
ATOM   5754  C   GLY A 389     -30.912  23.402  11.200  1.00  0.80           C  
ATOM   5755  O   GLY A 389     -29.898  24.030  11.506  1.00  0.80           O  
ATOM   5756  H   GLY A 389     -34.098  23.188  10.668  1.00  0.80           H  
ATOM   5757 1HA  GLY A 389     -32.390  24.632  10.239  1.00  0.80           H  
ATOM   5758 2HA  GLY A 389     -32.261  24.880  11.951  1.00  0.80           H  
ATOM   5759  N   ASN A 390     -30.890  22.090  10.931  1.00  0.79           N  
ATOM   5760  CA  ASN A 390     -29.661  21.289  11.043  1.00  0.79           C  
ATOM   5761  C   ASN A 390     -28.889  21.133   9.745  1.00  0.79           C  
ATOM   5762  O   ASN A 390     -29.223  20.284   8.908  1.00  0.79           O  
ATOM   5763  CB  ASN A 390     -29.955  19.931  11.611  1.00  0.79           C  
ATOM   5764  CG  ASN A 390     -30.489  19.987  13.007  1.00  0.79           C  
ATOM   5765  OD1 ASN A 390     -30.142  20.881  13.760  1.00  0.79           O  
ATOM   5766  ND2 ASN A 390     -31.309  19.033  13.375  1.00  0.79           N  
ATOM   5767  H   ASN A 390     -31.745  21.656  10.594  1.00  0.79           H  
ATOM   5768  HA  ASN A 390     -28.994  21.797  11.738  1.00  0.79           H  
ATOM   5769 1HB  ASN A 390     -30.674  19.418  10.980  1.00  0.79           H  
ATOM   5770 2HB  ASN A 390     -29.038  19.348  11.601  1.00  0.79           H  
ATOM   5771 1HD2 ASN A 390     -31.684  19.019  14.302  1.00  0.79           H  
ATOM   5772 2HD2 ASN A 390     -31.527  18.272  12.731  1.00  0.79           H  
ATOM   5773  N   PHE A 391     -27.892  21.993   9.550  1.00  0.77           N  
ATOM   5774  CA  PHE A 391     -27.158  22.021   8.294  1.00  0.77           C  
ATOM   5775  C   PHE A 391     -25.732  21.590   8.352  1.00  0.77           C  
ATOM   5776  O   PHE A 391     -24.936  22.041   9.178  1.00  0.77           O  
ATOM   5777  CB  PHE A 391     -27.329  23.357   7.611  1.00  0.77           C  
ATOM   5778  CG  PHE A 391     -28.646  23.370   7.082  1.00  0.77           C  
ATOM   5779  CD1 PHE A 391     -29.699  23.713   7.832  1.00  0.77           C  
ATOM   5780  CD2 PHE A 391     -28.841  22.957   5.805  1.00  0.77           C  
ATOM   5781  CE1 PHE A 391     -30.943  23.644   7.319  1.00  0.77           C  
ATOM   5782  CE2 PHE A 391     -30.072  22.896   5.284  1.00  0.77           C  
ATOM   5783  CZ  PHE A 391     -31.129  23.240   6.043  1.00  0.77           C  
ATOM   5784  H   PHE A 391     -27.635  22.624  10.311  1.00  0.77           H  
ATOM   5785  HA  PHE A 391     -27.633  21.314   7.633  1.00  0.77           H  
ATOM   5786 1HB  PHE A 391     -27.212  24.178   8.321  1.00  0.77           H  
ATOM   5787 2HB  PHE A 391     -26.612  23.473   6.800  1.00  0.77           H  
ATOM   5788  HD1 PHE A 391     -29.537  24.031   8.859  1.00  0.77           H  
ATOM   5789  HD2 PHE A 391     -27.989  22.654   5.214  1.00  0.77           H  
ATOM   5790  HE1 PHE A 391     -31.788  23.909   7.941  1.00  0.77           H  
ATOM   5791  HE2 PHE A 391     -30.206  22.543   4.275  1.00  0.77           H  
ATOM   5792  HZ  PHE A 391     -32.103  23.175   5.645  1.00  0.77           H  
ATOM   5793  N   HIS A 392     -25.437  20.687   7.431  1.00  0.76           N  
ATOM   5794  CA  HIS A 392     -24.151  20.082   7.286  1.00  0.76           C  
ATOM   5795  C   HIS A 392     -23.428  20.646   6.073  1.00  0.76           C  
ATOM   5796  O   HIS A 392     -23.817  20.396   4.925  1.00  0.76           O  
ATOM   5797  CB  HIS A 392     -24.349  18.577   7.126  1.00  0.76           C  
ATOM   5798  CG  HIS A 392     -25.070  17.936   8.293  1.00  0.76           C  
ATOM   5799  ND1 HIS A 392     -24.414  17.314   9.325  1.00  0.76           N  
ATOM   5800  CD2 HIS A 392     -26.399  17.819   8.567  1.00  0.76           C  
ATOM   5801  CE1 HIS A 392     -25.308  16.842  10.191  1.00  0.76           C  
ATOM   5802  NE2 HIS A 392     -26.510  17.127   9.752  1.00  0.76           N  
ATOM   5803  H   HIS A 392     -26.157  20.374   6.785  1.00  0.76           H  
ATOM   5804  HA  HIS A 392     -23.550  20.264   8.166  1.00  0.76           H  
ATOM   5805 1HB  HIS A 392     -24.920  18.378   6.217  1.00  0.76           H  
ATOM   5806 2HB  HIS A 392     -23.377  18.095   7.013  1.00  0.76           H  
ATOM   5807  HD2 HIS A 392     -27.223  18.198   7.959  1.00  0.76           H  
ATOM   5808  HE1 HIS A 392     -25.087  16.305  11.112  1.00  0.76           H  
ATOM   5809  HE2 HIS A 392     -27.393  16.866  10.229  1.00  0.76           H  
ATOM   5810  N   CYS A 393     -22.408  21.449   6.304  1.00  0.75           N  
ATOM   5811  CA  CYS A 393     -21.679  21.993   5.175  1.00  0.75           C  
ATOM   5812  C   CYS A 393     -20.593  20.999   4.832  1.00  0.75           C  
ATOM   5813  O   CYS A 393     -19.808  20.625   5.700  1.00  0.75           O  
ATOM   5814  CB  CYS A 393     -21.089  23.358   5.458  1.00  0.75           C  
ATOM   5815  SG  CYS A 393     -20.169  24.016   4.084  1.00  0.75           S  
ATOM   5816  H   CYS A 393     -22.142  21.663   7.266  1.00  0.75           H  
ATOM   5817  HA  CYS A 393     -22.344  22.086   4.320  1.00  0.75           H  
ATOM   5818 1HB  CYS A 393     -21.884  24.062   5.707  1.00  0.75           H  
ATOM   5819 2HB  CYS A 393     -20.424  23.298   6.306  1.00  0.75           H  
ATOM   5820  HG  CYS A 393     -19.551  22.871   3.775  1.00  0.75           H  
ATOM   5821  N   ILE A 394     -20.602  20.512   3.607  1.00  0.77           N  
ATOM   5822  CA  ILE A 394     -19.659  19.508   3.170  1.00  0.77           C  
ATOM   5823  C   ILE A 394     -18.560  20.181   2.380  1.00  0.77           C  
ATOM   5824  O   ILE A 394     -18.813  20.762   1.325  1.00  0.77           O  
ATOM   5825  CB  ILE A 394     -20.338  18.494   2.231  1.00  0.77           C  
ATOM   5826  CG1 ILE A 394     -21.530  17.814   2.909  1.00  0.77           C  
ATOM   5827  CG2 ILE A 394     -19.314  17.452   1.804  1.00  0.77           C  
ATOM   5828  CD1 ILE A 394     -22.388  17.015   1.924  1.00  0.77           C  
ATOM   5829  H   ILE A 394     -21.285  20.852   2.951  1.00  0.77           H  
ATOM   5830  HA  ILE A 394     -19.233  19.001   4.031  1.00  0.77           H  
ATOM   5831  HB  ILE A 394     -20.722  19.015   1.351  1.00  0.77           H  
ATOM   5832 1HG1 ILE A 394     -21.165  17.151   3.687  1.00  0.77           H  
ATOM   5833 2HG1 ILE A 394     -22.164  18.578   3.374  1.00  0.77           H  
ATOM   5834 1HG2 ILE A 394     -19.775  16.730   1.132  1.00  0.77           H  
ATOM   5835 2HG2 ILE A 394     -18.480  17.940   1.298  1.00  0.77           H  
ATOM   5836 3HG2 ILE A 394     -18.955  16.948   2.690  1.00  0.77           H  
ATOM   5837 1HD1 ILE A 394     -23.223  16.557   2.453  1.00  0.77           H  
ATOM   5838 2HD1 ILE A 394     -22.772  17.690   1.157  1.00  0.77           H  
ATOM   5839 3HD1 ILE A 394     -21.786  16.249   1.460  1.00  0.77           H  
ATOM   5840  N   LEU A 395     -17.349  20.123   2.885  1.00  0.82           N  
ATOM   5841  CA  LEU A 395     -16.234  20.749   2.205  1.00  0.82           C  
ATOM   5842  C   LEU A 395     -15.344  19.659   1.664  1.00  0.82           C  
ATOM   5843  O   LEU A 395     -15.152  18.640   2.321  1.00  0.82           O  
ATOM   5844  CB  LEU A 395     -15.490  21.629   3.194  1.00  0.82           C  
ATOM   5845  CG  LEU A 395     -16.334  22.731   3.842  1.00  0.82           C  
ATOM   5846  CD1 LEU A 395     -15.543  23.381   4.911  1.00  0.82           C  
ATOM   5847  CD2 LEU A 395     -16.748  23.775   2.777  1.00  0.82           C  
ATOM   5848  H   LEU A 395     -17.206  19.647   3.775  1.00  0.82           H  
ATOM   5849  HA  LEU A 395     -16.594  21.351   1.374  1.00  0.82           H  
ATOM   5850 1HB  LEU A 395     -15.103  20.996   3.990  1.00  0.82           H  
ATOM   5851 2HB  LEU A 395     -14.648  22.098   2.681  1.00  0.82           H  
ATOM   5852  HG  LEU A 395     -17.225  22.291   4.300  1.00  0.82           H  
ATOM   5853 1HD1 LEU A 395     -16.142  24.103   5.353  1.00  0.82           H  
ATOM   5854 2HD1 LEU A 395     -15.274  22.645   5.664  1.00  0.82           H  
ATOM   5855 3HD1 LEU A 395     -14.647  23.837   4.497  1.00  0.82           H  
ATOM   5856 1HD2 LEU A 395     -17.337  24.562   3.244  1.00  0.82           H  
ATOM   5857 2HD2 LEU A 395     -15.857  24.215   2.328  1.00  0.82           H  
ATOM   5858 3HD2 LEU A 395     -17.341  23.291   2.002  1.00  0.82           H  
ATOM   5859  N   LEU A 396     -14.780  19.854   0.490  1.00  0.91           N  
ATOM   5860  CA  LEU A 396     -13.888  18.839  -0.046  1.00  0.91           C  
ATOM   5861  C   LEU A 396     -12.452  19.249   0.237  1.00  0.91           C  
ATOM   5862  O   LEU A 396     -12.157  20.444   0.269  1.00  0.91           O  
ATOM   5863  CB  LEU A 396     -14.167  18.689  -1.534  1.00  0.91           C  
ATOM   5864  CG  LEU A 396     -15.625  18.368  -1.846  1.00  0.91           C  
ATOM   5865  CD1 LEU A 396     -15.824  18.309  -3.331  1.00  0.91           C  
ATOM   5866  CD2 LEU A 396     -16.000  17.067  -1.173  1.00  0.91           C  
ATOM   5867  H   LEU A 396     -14.987  20.689  -0.063  1.00  0.91           H  
ATOM   5868  HA  LEU A 396     -14.080  17.888   0.443  1.00  0.91           H  
ATOM   5869 1HB  LEU A 396     -13.905  19.620  -2.038  1.00  0.91           H  
ATOM   5870 2HB  LEU A 396     -13.546  17.882  -1.932  1.00  0.91           H  
ATOM   5871  HG  LEU A 396     -16.256  19.174  -1.464  1.00  0.91           H  
ATOM   5872 1HD1 LEU A 396     -16.863  18.126  -3.533  1.00  0.91           H  
ATOM   5873 2HD1 LEU A 396     -15.541  19.249  -3.766  1.00  0.91           H  
ATOM   5874 3HD1 LEU A 396     -15.216  17.511  -3.761  1.00  0.91           H  
ATOM   5875 1HD2 LEU A 396     -17.030  16.821  -1.369  1.00  0.91           H  
ATOM   5876 2HD2 LEU A 396     -15.362  16.291  -1.559  1.00  0.91           H  
ATOM   5877 3HD2 LEU A 396     -15.850  17.160  -0.101  1.00  0.91           H  
ATOM   5878  N   VAL A 397     -11.575  18.273   0.484  1.00  1.03           N  
ATOM   5879  CA  VAL A 397     -10.176  18.587   0.760  1.00  1.03           C  
ATOM   5880  C   VAL A 397      -9.177  17.554   0.252  1.00  1.03           C  
ATOM   5881  O   VAL A 397      -9.383  16.349   0.406  1.00  1.03           O  
ATOM   5882  CB  VAL A 397     -10.009  18.677   2.282  1.00  1.03           C  
ATOM   5883  CG1 VAL A 397     -10.332  17.353   2.883  1.00  1.03           C  
ATOM   5884  CG2 VAL A 397      -8.621  19.106   2.677  1.00  1.03           C  
ATOM   5885  H   VAL A 397     -11.902  17.309   0.502  1.00  1.03           H  
ATOM   5886  HA  VAL A 397      -9.949  19.548   0.306  1.00  1.03           H  
ATOM   5887  HB  VAL A 397     -10.718  19.374   2.660  1.00  1.03           H  
ATOM   5888 1HG1 VAL A 397     -10.243  17.431   3.930  1.00  1.03           H  
ATOM   5889 2HG1 VAL A 397     -11.344  17.076   2.626  1.00  1.03           H  
ATOM   5890 3HG1 VAL A 397      -9.636  16.601   2.513  1.00  1.03           H  
ATOM   5891 1HG2 VAL A 397      -8.593  19.158   3.748  1.00  1.03           H  
ATOM   5892 2HG2 VAL A 397      -7.884  18.395   2.333  1.00  1.03           H  
ATOM   5893 3HG2 VAL A 397      -8.400  20.076   2.261  1.00  1.03           H  
ATOM   5894  N   ASP A 398      -8.055  18.020  -0.287  1.00  1.17           N  
ATOM   5895  CA  ASP A 398      -6.950  17.153  -0.674  1.00  1.17           C  
ATOM   5896  C   ASP A 398      -6.063  16.872   0.555  1.00  1.17           C  
ATOM   5897  O   ASP A 398      -5.371  17.776   1.018  1.00  1.17           O  
ATOM   5898  CB  ASP A 398      -6.153  17.807  -1.804  1.00  1.17           C  
ATOM   5899  CG  ASP A 398      -4.938  16.988  -2.322  1.00  1.17           C  
ATOM   5900  OD1 ASP A 398      -4.360  16.209  -1.567  1.00  1.17           O  
ATOM   5901  OD2 ASP A 398      -4.590  17.163  -3.475  1.00  1.17           O  
ATOM   5902  H   ASP A 398      -7.956  19.028  -0.443  1.00  1.17           H  
ATOM   5903  HA  ASP A 398      -7.362  16.244  -1.092  1.00  1.17           H  
ATOM   5904 1HB  ASP A 398      -6.824  17.989  -2.647  1.00  1.17           H  
ATOM   5905 2HB  ASP A 398      -5.802  18.788  -1.470  1.00  1.17           H  
ATOM   5906  N   PRO A 399      -6.021  15.637   1.102  1.00  1.30           N  
ATOM   5907  CA  PRO A 399      -5.305  15.260   2.312  1.00  1.30           C  
ATOM   5908  C   PRO A 399      -3.805  15.549   2.294  1.00  1.30           C  
ATOM   5909  O   PRO A 399      -3.172  15.554   3.354  1.00  1.30           O  
ATOM   5910  CB  PRO A 399      -5.523  13.749   2.377  1.00  1.30           C  
ATOM   5911  CG  PRO A 399      -6.773  13.508   1.609  1.00  1.30           C  
ATOM   5912  CD  PRO A 399      -6.734  14.497   0.483  1.00  1.30           C  
ATOM   5913  HA  PRO A 399      -5.780  15.759   3.171  1.00  1.30           H  
ATOM   5914 1HB  PRO A 399      -4.645  13.236   1.937  1.00  1.30           H  
ATOM   5915 2HB  PRO A 399      -5.590  13.427   3.424  1.00  1.30           H  
ATOM   5916 1HG  PRO A 399      -6.833  12.466   1.268  1.00  1.30           H  
ATOM   5917 2HG  PRO A 399      -7.629  13.688   2.266  1.00  1.30           H  
ATOM   5918 1HD  PRO A 399      -6.175  14.116  -0.391  1.00  1.30           H  
ATOM   5919 2HD  PRO A 399      -7.759  14.703   0.261  1.00  1.30           H  
ATOM   5920  N   ASP A 400      -3.208  15.713   1.110  1.00  1.38           N  
ATOM   5921  CA  ASP A 400      -1.773  15.967   1.048  1.00  1.38           C  
ATOM   5922  C   ASP A 400      -1.431  17.462   1.013  1.00  1.38           C  
ATOM   5923  O   ASP A 400      -0.257  17.842   1.025  1.00  1.38           O  
ATOM   5924  CB  ASP A 400      -1.173  15.253  -0.160  1.00  1.38           C  
ATOM   5925  CG  ASP A 400      -1.202  13.709  -0.024  1.00  1.38           C  
ATOM   5926  OD1 ASP A 400      -1.227  13.220   1.085  1.00  1.38           O  
ATOM   5927  OD2 ASP A 400      -1.185  13.042  -1.029  1.00  1.38           O  
ATOM   5928  H   ASP A 400      -3.741  15.726   0.228  1.00  1.38           H  
ATOM   5929  HA  ASP A 400      -1.316  15.544   1.941  1.00  1.38           H  
ATOM   5930 1HB  ASP A 400      -1.745  15.536  -1.054  1.00  1.38           H  
ATOM   5931 2HB  ASP A 400      -0.145  15.580  -0.308  1.00  1.38           H  
ATOM   5932  N   ASP A 401      -2.460  18.310   0.970  1.00  1.40           N  
ATOM   5933  CA  ASP A 401      -2.284  19.756   0.911  1.00  1.40           C  
ATOM   5934  C   ASP A 401      -2.677  20.425   2.228  1.00  1.40           C  
ATOM   5935  O   ASP A 401      -3.858  20.674   2.496  1.00  1.40           O  
ATOM   5936  CB  ASP A 401      -3.071  20.301  -0.288  1.00  1.40           C  
ATOM   5937  CG  ASP A 401      -2.991  21.802  -0.509  1.00  1.40           C  
ATOM   5938  OD1 ASP A 401      -2.834  22.521   0.457  1.00  1.40           O  
ATOM   5939  OD2 ASP A 401      -3.057  22.225  -1.643  1.00  1.40           O  
ATOM   5940  H   ASP A 401      -3.412  17.942   0.967  1.00  1.40           H  
ATOM   5941  HA  ASP A 401      -1.229  19.965   0.734  1.00  1.40           H  
ATOM   5942 1HB  ASP A 401      -2.734  19.796  -1.197  1.00  1.40           H  
ATOM   5943 2HB  ASP A 401      -4.125  20.037  -0.156  1.00  1.40           H  
ATOM   5944  N   ALA A 402      -1.672  20.726   3.057  1.00  1.35           N  
ATOM   5945  CA  ALA A 402      -1.925  21.287   4.380  1.00  1.35           C  
ATOM   5946  C   ALA A 402      -2.676  22.609   4.304  1.00  1.35           C  
ATOM   5947  O   ALA A 402      -3.498  22.901   5.172  1.00  1.35           O  
ATOM   5948  CB  ALA A 402      -0.622  21.493   5.128  1.00  1.35           C  
ATOM   5949  H   ALA A 402      -0.723  20.525   2.769  1.00  1.35           H  
ATOM   5950  HA  ALA A 402      -2.542  20.578   4.931  1.00  1.35           H  
ATOM   5951 1HB  ALA A 402      -0.834  21.883   6.123  1.00  1.35           H  
ATOM   5952 2HB  ALA A 402      -0.097  20.542   5.213  1.00  1.35           H  
ATOM   5953 3HB  ALA A 402      -0.002  22.204   4.585  1.00  1.35           H  
ATOM   5954  N   GLU A 403      -2.401  23.429   3.288  1.00  1.25           N  
ATOM   5955  CA  GLU A 403      -3.086  24.709   3.210  1.00  1.25           C  
ATOM   5956  C   GLU A 403      -4.576  24.502   3.035  1.00  1.25           C  
ATOM   5957  O   GLU A 403      -5.378  25.128   3.737  1.00  1.25           O  
ATOM   5958  CB  GLU A 403      -2.551  25.580   2.076  1.00  1.25           C  
ATOM   5959  CG  GLU A 403      -3.271  26.934   1.963  1.00  1.25           C  
ATOM   5960  CD  GLU A 403      -2.724  27.847   0.881  1.00  1.25           C  
ATOM   5961  OE1 GLU A 403      -1.652  27.599   0.383  1.00  1.25           O  
ATOM   5962  OE2 GLU A 403      -3.416  28.791   0.539  1.00  1.25           O  
ATOM   5963  H   GLU A 403      -1.758  23.149   2.555  1.00  1.25           H  
ATOM   5964  HA  GLU A 403      -2.928  25.240   4.147  1.00  1.25           H  
ATOM   5965 1HB  GLU A 403      -1.488  25.766   2.224  1.00  1.25           H  
ATOM   5966 2HB  GLU A 403      -2.666  25.054   1.126  1.00  1.25           H  
ATOM   5967 1HG  GLU A 403      -4.323  26.739   1.755  1.00  1.25           H  
ATOM   5968 2HG  GLU A 403      -3.213  27.443   2.924  1.00  1.25           H  
ATOM   5969  N   GLU A 404      -4.964  23.618   2.112  1.00  1.14           N  
ATOM   5970  CA  GLU A 404      -6.394  23.418   1.907  1.00  1.14           C  
ATOM   5971  C   GLU A 404      -7.021  22.901   3.199  1.00  1.14           C  
ATOM   5972  O   GLU A 404      -8.096  23.351   3.591  1.00  1.14           O  
ATOM   5973  CB  GLU A 404      -6.692  22.467   0.746  1.00  1.14           C  
ATOM   5974  CG  GLU A 404      -8.181  22.401   0.362  1.00  1.14           C  
ATOM   5975  CD  GLU A 404      -8.456  21.532  -0.840  1.00  1.14           C  
ATOM   5976  OE1 GLU A 404      -7.664  20.675  -1.123  1.00  1.14           O  
ATOM   5977  OE2 GLU A 404      -9.463  21.712  -1.465  1.00  1.14           O  
ATOM   5978  H   GLU A 404      -4.259  23.117   1.553  1.00  1.14           H  
ATOM   5979  HA  GLU A 404      -6.846  24.381   1.674  1.00  1.14           H  
ATOM   5980 1HB  GLU A 404      -6.123  22.776  -0.132  1.00  1.14           H  
ATOM   5981 2HB  GLU A 404      -6.359  21.458   1.010  1.00  1.14           H  
ATOM   5982 1HG  GLU A 404      -8.767  22.049   1.205  1.00  1.14           H  
ATOM   5983 2HG  GLU A 404      -8.510  23.411   0.136  1.00  1.14           H  
ATOM   5984  N   GLN A 405      -6.334  21.987   3.896  1.00  1.04           N  
ATOM   5985  CA  GLN A 405      -6.884  21.430   5.132  1.00  1.04           C  
ATOM   5986  C   GLN A 405      -7.087  22.509   6.182  1.00  1.04           C  
ATOM   5987  O   GLN A 405      -8.111  22.529   6.872  1.00  1.04           O  
ATOM   5988  CB  GLN A 405      -5.940  20.363   5.691  1.00  1.04           C  
ATOM   5989  CG  GLN A 405      -5.876  19.107   4.880  1.00  1.04           C  
ATOM   5990  CD  GLN A 405      -4.810  18.182   5.334  1.00  1.04           C  
ATOM   5991  OE1 GLN A 405      -4.785  17.714   6.479  1.00  1.04           O  
ATOM   5992  NE2 GLN A 405      -3.905  17.910   4.433  1.00  1.04           N  
ATOM   5993  H   GLN A 405      -5.436  21.648   3.533  1.00  1.04           H  
ATOM   5994  HA  GLN A 405      -7.852  20.987   4.916  1.00  1.04           H  
ATOM   5995 1HB  GLN A 405      -4.935  20.773   5.754  1.00  1.04           H  
ATOM   5996 2HB  GLN A 405      -6.250  20.101   6.700  1.00  1.04           H  
ATOM   5997 1HG  GLN A 405      -6.814  18.578   4.996  1.00  1.04           H  
ATOM   5998 2HG  GLN A 405      -5.700  19.356   3.828  1.00  1.04           H  
ATOM   5999 1HE2 GLN A 405      -3.149  17.267   4.632  1.00  1.04           H  
ATOM   6000 2HE2 GLN A 405      -3.984  18.327   3.521  1.00  1.04           H  
ATOM   6001  N   ARG A 406      -6.132  23.436   6.277  1.00  0.97           N  
ATOM   6002  CA  ARG A 406      -6.219  24.535   7.224  1.00  0.97           C  
ATOM   6003  C   ARG A 406      -7.374  25.463   6.863  1.00  0.97           C  
ATOM   6004  O   ARG A 406      -8.100  25.926   7.747  1.00  0.97           O  
ATOM   6005  CB  ARG A 406      -4.896  25.283   7.246  1.00  0.97           C  
ATOM   6006  CG  ARG A 406      -3.756  24.502   7.906  1.00  0.97           C  
ATOM   6007  CD  ARG A 406      -2.441  25.149   7.701  1.00  0.97           C  
ATOM   6008  NE  ARG A 406      -1.361  24.376   8.301  1.00  0.97           N  
ATOM   6009  CZ  ARG A 406      -0.053  24.557   8.039  1.00  0.97           C  
ATOM   6010  NH1 ARG A 406       0.328  25.484   7.188  1.00  0.97           N  
ATOM   6011  NH2 ARG A 406       0.851  23.801   8.637  1.00  0.97           N  
ATOM   6012  H   ARG A 406      -5.299  23.360   5.691  1.00  0.97           H  
ATOM   6013  HA  ARG A 406      -6.398  24.123   8.215  1.00  0.97           H  
ATOM   6014 1HB  ARG A 406      -4.593  25.509   6.225  1.00  0.97           H  
ATOM   6015 2HB  ARG A 406      -5.014  26.228   7.773  1.00  0.97           H  
ATOM   6016 1HG  ARG A 406      -3.939  24.458   8.979  1.00  0.97           H  
ATOM   6017 2HG  ARG A 406      -3.721  23.492   7.515  1.00  0.97           H  
ATOM   6018 1HD  ARG A 406      -2.248  25.227   6.630  1.00  0.97           H  
ATOM   6019 2HD  ARG A 406      -2.443  26.142   8.146  1.00  0.97           H  
ATOM   6020  HE  ARG A 406      -1.614  23.653   8.962  1.00  0.97           H  
ATOM   6021 1HH1 ARG A 406      -0.363  26.061   6.729  1.00  0.97           H  
ATOM   6022 2HH1 ARG A 406       1.309  25.618   6.992  1.00  0.97           H  
ATOM   6023 1HH2 ARG A 406       0.560  23.087   9.292  1.00  0.97           H  
ATOM   6024 2HH2 ARG A 406       1.831  23.936   8.441  1.00  0.97           H  
ATOM   6025  N   ARG A 407      -7.581  25.701   5.562  1.00  0.91           N  
ATOM   6026  CA  ARG A 407      -8.691  26.537   5.118  1.00  0.91           C  
ATOM   6027  C   ARG A 407     -10.026  25.878   5.435  1.00  0.91           C  
ATOM   6028  O   ARG A 407     -10.962  26.545   5.880  1.00  0.91           O  
ATOM   6029  CB  ARG A 407      -8.585  26.837   3.631  1.00  0.91           C  
ATOM   6030  CG  ARG A 407      -7.476  27.821   3.263  1.00  0.91           C  
ATOM   6031  CD  ARG A 407      -7.423  28.089   1.802  1.00  0.91           C  
ATOM   6032  NE  ARG A 407      -6.342  29.018   1.458  1.00  0.91           N  
ATOM   6033  CZ  ARG A 407      -6.418  30.356   1.519  1.00  0.91           C  
ATOM   6034  NH1 ARG A 407      -7.523  30.967   1.905  1.00  0.91           N  
ATOM   6035  NH2 ARG A 407      -5.351  31.040   1.183  1.00  0.91           N  
ATOM   6036  H   ARG A 407      -6.938  25.310   4.870  1.00  0.91           H  
ATOM   6037  HA  ARG A 407      -8.640  27.484   5.654  1.00  0.91           H  
ATOM   6038 1HB  ARG A 407      -8.385  25.912   3.096  1.00  0.91           H  
ATOM   6039 2HB  ARG A 407      -9.530  27.233   3.263  1.00  0.91           H  
ATOM   6040 1HG  ARG A 407      -7.642  28.764   3.781  1.00  0.91           H  
ATOM   6041 2HG  ARG A 407      -6.513  27.408   3.567  1.00  0.91           H  
ATOM   6042 1HD  ARG A 407      -7.247  27.151   1.272  1.00  0.91           H  
ATOM   6043 2HD  ARG A 407      -8.367  28.521   1.472  1.00  0.91           H  
ATOM   6044  HE  ARG A 407      -5.432  28.642   1.151  1.00  0.91           H  
ATOM   6045 1HH1 ARG A 407      -8.337  30.428   2.164  1.00  0.91           H  
ATOM   6046 2HH1 ARG A 407      -7.551  31.977   1.945  1.00  0.91           H  
ATOM   6047 1HH2 ARG A 407      -4.515  30.513   0.889  1.00  0.91           H  
ATOM   6048 2HH2 ARG A 407      -5.353  32.046   1.211  1.00  0.91           H  
ATOM   6049  N   VAL A 408     -10.102  24.559   5.259  1.00  0.86           N  
ATOM   6050  CA  VAL A 408     -11.314  23.818   5.566  1.00  0.86           C  
ATOM   6051  C   VAL A 408     -11.612  23.846   7.054  1.00  0.86           C  
ATOM   6052  O   VAL A 408     -12.753  24.085   7.461  1.00  0.86           O  
ATOM   6053  CB  VAL A 408     -11.199  22.374   5.078  1.00  0.86           C  
ATOM   6054  CG1 VAL A 408     -12.318  21.589   5.562  1.00  0.86           C  
ATOM   6055  CG2 VAL A 408     -11.242  22.351   3.607  1.00  0.86           C  
ATOM   6056  H   VAL A 408      -9.299  24.064   4.869  1.00  0.86           H  
ATOM   6057  HA  VAL A 408     -12.143  24.287   5.040  1.00  0.86           H  
ATOM   6058  HB  VAL A 408     -10.270  21.939   5.435  1.00  0.86           H  
ATOM   6059 1HG1 VAL A 408     -12.243  20.576   5.195  1.00  0.86           H  
ATOM   6060 2HG1 VAL A 408     -12.300  21.599   6.641  1.00  0.86           H  
ATOM   6061 3HG1 VAL A 408     -13.210  22.014   5.207  1.00  0.86           H  
ATOM   6062 1HG2 VAL A 408     -11.170  21.356   3.257  1.00  0.86           H  
ATOM   6063 2HG2 VAL A 408     -12.181  22.778   3.275  1.00  0.86           H  
ATOM   6064 3HG2 VAL A 408     -10.420  22.925   3.220  1.00  0.86           H  
ATOM   6065  N   LYS A 409     -10.588  23.620   7.876  1.00  0.82           N  
ATOM   6066  CA  LYS A 409     -10.772  23.671   9.313  1.00  0.82           C  
ATOM   6067  C   LYS A 409     -11.245  25.062   9.730  1.00  0.82           C  
ATOM   6068  O   LYS A 409     -12.205  25.187  10.494  1.00  0.82           O  
ATOM   6069  CB  LYS A 409      -9.478  23.315  10.039  1.00  0.82           C  
ATOM   6070  CG  LYS A 409      -9.587  23.298  11.560  1.00  0.82           C  
ATOM   6071  CD  LYS A 409      -8.261  22.897  12.204  1.00  0.82           C  
ATOM   6072  CE  LYS A 409      -8.352  22.914  13.726  1.00  0.82           C  
ATOM   6073  NZ  LYS A 409      -7.059  22.531  14.362  1.00  0.82           N  
ATOM   6074  H   LYS A 409      -9.668  23.403   7.493  1.00  0.82           H  
ATOM   6075  HA  LYS A 409     -11.541  22.951   9.592  1.00  0.82           H  
ATOM   6076 1HB  LYS A 409      -9.136  22.334   9.706  1.00  0.82           H  
ATOM   6077 2HB  LYS A 409      -8.704  24.035   9.763  1.00  0.82           H  
ATOM   6078 1HG  LYS A 409      -9.872  24.293  11.912  1.00  0.82           H  
ATOM   6079 2HG  LYS A 409     -10.359  22.588  11.860  1.00  0.82           H  
ATOM   6080 1HD  LYS A 409      -7.980  21.897  11.873  1.00  0.82           H  
ATOM   6081 2HD  LYS A 409      -7.486  23.596  11.887  1.00  0.82           H  
ATOM   6082 1HE  LYS A 409      -8.627  23.916  14.056  1.00  0.82           H  
ATOM   6083 2HE  LYS A 409      -9.123  22.213  14.045  1.00  0.82           H  
ATOM   6084 1HZ  LYS A 409      -7.159  22.553  15.367  1.00  0.82           H  
ATOM   6085 2HZ  LYS A 409      -6.802  21.599  14.070  1.00  0.82           H  
ATOM   6086 3HZ  LYS A 409      -6.340  23.182  14.081  1.00  0.82           H  
ATOM   6087  N   ALA A 410     -10.579  26.112   9.220  1.00  0.79           N  
ATOM   6088  CA  ALA A 410     -10.953  27.482   9.545  1.00  0.79           C  
ATOM   6089  C   ALA A 410     -12.378  27.781   9.105  1.00  0.79           C  
ATOM   6090  O   ALA A 410     -13.136  28.423   9.831  1.00  0.79           O  
ATOM   6091  CB  ALA A 410     -10.000  28.456   8.876  1.00  0.79           C  
ATOM   6092  H   ALA A 410      -9.785  25.960   8.599  1.00  0.79           H  
ATOM   6093  HA  ALA A 410     -10.896  27.603  10.627  1.00  0.79           H  
ATOM   6094 1HB  ALA A 410     -10.273  29.475   9.140  1.00  0.79           H  
ATOM   6095 2HB  ALA A 410      -8.982  28.250   9.206  1.00  0.79           H  
ATOM   6096 3HB  ALA A 410     -10.061  28.329   7.795  1.00  0.79           H  
ATOM   6097  N   PHE A 411     -12.768  27.281   7.932  1.00  0.76           N  
ATOM   6098  CA  PHE A 411     -14.118  27.482   7.440  1.00  0.76           C  
ATOM   6099  C   PHE A 411     -15.082  26.916   8.462  1.00  0.76           C  
ATOM   6100  O   PHE A 411     -16.045  27.575   8.864  1.00  0.76           O  
ATOM   6101  CB  PHE A 411     -14.369  26.730   6.146  1.00  0.76           C  
ATOM   6102  CG  PHE A 411     -15.734  26.957   5.563  1.00  0.76           C  
ATOM   6103  CD1 PHE A 411     -15.885  27.781   4.486  1.00  0.76           C  
ATOM   6104  CD2 PHE A 411     -16.885  26.400   6.135  1.00  0.76           C  
ATOM   6105  CE1 PHE A 411     -17.115  28.006   3.960  1.00  0.76           C  
ATOM   6106  CE2 PHE A 411     -18.116  26.638   5.603  1.00  0.76           C  
ATOM   6107  CZ  PHE A 411     -18.228  27.442   4.508  1.00  0.76           C  
ATOM   6108  H   PHE A 411     -12.107  26.774   7.346  1.00  0.76           H  
ATOM   6109  HA  PHE A 411     -14.305  28.547   7.310  1.00  0.76           H  
ATOM   6110 1HB  PHE A 411     -13.624  27.021   5.407  1.00  0.76           H  
ATOM   6111 2HB  PHE A 411     -14.249  25.672   6.314  1.00  0.76           H  
ATOM   6112  HD1 PHE A 411     -15.004  28.245   4.040  1.00  0.76           H  
ATOM   6113  HD2 PHE A 411     -16.793  25.759   7.008  1.00  0.76           H  
ATOM   6114  HE1 PHE A 411     -17.208  28.639   3.112  1.00  0.76           H  
ATOM   6115  HE2 PHE A 411     -18.997  26.194   6.045  1.00  0.76           H  
ATOM   6116  HZ  PHE A 411     -19.194  27.645   4.075  1.00  0.76           H  
ATOM   6117  N   ALA A 412     -14.827  25.665   8.866  1.00  0.75           N  
ATOM   6118  CA  ALA A 412     -15.688  24.967   9.798  1.00  0.75           C  
ATOM   6119  C   ALA A 412     -15.806  25.709  11.119  1.00  0.75           C  
ATOM   6120  O   ALA A 412     -16.906  25.838  11.670  1.00  0.75           O  
ATOM   6121  CB  ALA A 412     -15.135  23.577  10.037  1.00  0.75           C  
ATOM   6122  H   ALA A 412     -14.008  25.178   8.496  1.00  0.75           H  
ATOM   6123  HA  ALA A 412     -16.678  24.894   9.354  1.00  0.75           H  
ATOM   6124 1HB  ALA A 412     -15.791  23.033  10.711  1.00  0.75           H  
ATOM   6125 2HB  ALA A 412     -15.073  23.056   9.083  1.00  0.75           H  
ATOM   6126 3HB  ALA A 412     -14.147  23.645  10.474  1.00  0.75           H  
ATOM   6127  N   GLU A 413     -14.685  26.250  11.608  1.00  0.73           N  
ATOM   6128  CA  GLU A 413     -14.714  27.008  12.847  1.00  0.73           C  
ATOM   6129  C   GLU A 413     -15.561  28.255  12.675  1.00  0.73           C  
ATOM   6130  O   GLU A 413     -16.403  28.561  13.523  1.00  0.73           O  
ATOM   6131  CB  GLU A 413     -13.305  27.388  13.315  1.00  0.73           C  
ATOM   6132  CG  GLU A 413     -13.298  28.174  14.630  1.00  0.73           C  
ATOM   6133  CD  GLU A 413     -11.912  28.476  15.174  1.00  0.73           C  
ATOM   6134  OE1 GLU A 413     -10.952  27.936  14.681  1.00  0.73           O  
ATOM   6135  OE2 GLU A 413     -11.827  29.286  16.075  1.00  0.73           O  
ATOM   6136  H   GLU A 413     -13.801  26.103  11.119  1.00  0.73           H  
ATOM   6137  HA  GLU A 413     -15.173  26.390  13.618  1.00  0.73           H  
ATOM   6138 1HB  GLU A 413     -12.704  26.486  13.439  1.00  0.73           H  
ATOM   6139 2HB  GLU A 413     -12.823  28.001  12.550  1.00  0.73           H  
ATOM   6140 1HG  GLU A 413     -13.820  29.114  14.459  1.00  0.73           H  
ATOM   6141 2HG  GLU A 413     -13.859  27.613  15.375  1.00  0.73           H  
ATOM   6142  N   ASN A 414     -15.360  28.968  11.565  1.00  0.71           N  
ATOM   6143  CA  ASN A 414     -16.095  30.195  11.314  1.00  0.71           C  
ATOM   6144  C   ASN A 414     -17.592  29.930  11.194  1.00  0.71           C  
ATOM   6145  O   ASN A 414     -18.399  30.690  11.734  1.00  0.71           O  
ATOM   6146  CB  ASN A 414     -15.567  30.870  10.064  1.00  0.71           C  
ATOM   6147  CG  ASN A 414     -14.203  31.490  10.273  1.00  0.71           C  
ATOM   6148  OD1 ASN A 414     -13.782  31.765  11.406  1.00  0.71           O  
ATOM   6149  ND2 ASN A 414     -13.500  31.713   9.192  1.00  0.71           N  
ATOM   6150  H   ASN A 414     -14.658  28.663  10.890  1.00  0.71           H  
ATOM   6151  HA  ASN A 414     -15.946  30.863  12.161  1.00  0.71           H  
ATOM   6152 1HB  ASN A 414     -15.497  30.133   9.262  1.00  0.71           H  
ATOM   6153 2HB  ASN A 414     -16.266  31.640   9.740  1.00  0.71           H  
ATOM   6154 1HD2 ASN A 414     -12.590  32.116   9.262  1.00  0.71           H  
ATOM   6155 2HD2 ASN A 414     -13.874  31.473   8.298  1.00  0.71           H  
ATOM   6156  N   LEU A 415     -17.969  28.818  10.551  1.00  0.69           N  
ATOM   6157  CA  LEU A 415     -19.379  28.474  10.417  1.00  0.69           C  
ATOM   6158  C   LEU A 415     -19.964  28.178  11.785  1.00  0.69           C  
ATOM   6159  O   LEU A 415     -21.062  28.639  12.110  1.00  0.69           O  
ATOM   6160  CB  LEU A 415     -19.595  27.307   9.457  1.00  0.69           C  
ATOM   6161  CG  LEU A 415     -21.079  26.893   9.291  1.00  0.69           C  
ATOM   6162  CD1 LEU A 415     -21.869  28.086   8.816  1.00  0.69           C  
ATOM   6163  CD2 LEU A 415     -21.206  25.759   8.283  1.00  0.69           C  
ATOM   6164  H   LEU A 415     -17.260  28.229  10.113  1.00  0.69           H  
ATOM   6165  HA  LEU A 415     -19.899  29.335  10.003  1.00  0.69           H  
ATOM   6166 1HB  LEU A 415     -19.205  27.586   8.477  1.00  0.69           H  
ATOM   6167 2HB  LEU A 415     -19.030  26.462   9.820  1.00  0.69           H  
ATOM   6168  HG  LEU A 415     -21.469  26.575  10.237  1.00  0.69           H  
ATOM   6169 1HD1 LEU A 415     -22.917  27.810   8.701  1.00  0.69           H  
ATOM   6170 2HD1 LEU A 415     -21.785  28.892   9.544  1.00  0.69           H  
ATOM   6171 3HD1 LEU A 415     -21.474  28.423   7.858  1.00  0.69           H  
ATOM   6172 1HD2 LEU A 415     -22.256  25.482   8.179  1.00  0.69           H  
ATOM   6173 2HD2 LEU A 415     -20.825  26.085   7.325  1.00  0.69           H  
ATOM   6174 3HD2 LEU A 415     -20.649  24.907   8.616  1.00  0.69           H  
ATOM   6175  N   GLY A 416     -19.224  27.421  12.592  1.00  0.68           N  
ATOM   6176  CA  GLY A 416     -19.640  27.119  13.947  1.00  0.68           C  
ATOM   6177  C   GLY A 416     -19.881  28.425  14.703  1.00  0.68           C  
ATOM   6178  O   GLY A 416     -20.954  28.636  15.271  1.00  0.68           O  
ATOM   6179  H   GLY A 416     -18.337  27.041  12.261  1.00  0.68           H  
ATOM   6180 1HA  GLY A 416     -20.546  26.516  13.937  1.00  0.68           H  
ATOM   6181 2HA  GLY A 416     -18.860  26.540  14.439  1.00  0.68           H  
ATOM   6182  N   ARG A 417     -18.894  29.320  14.686  1.00  0.66           N  
ATOM   6183  CA  ARG A 417     -19.022  30.591  15.384  1.00  0.66           C  
ATOM   6184  C   ARG A 417     -20.206  31.416  14.864  1.00  0.66           C  
ATOM   6185  O   ARG A 417     -20.922  32.035  15.658  1.00  0.66           O  
ATOM   6186  CB  ARG A 417     -17.732  31.385  15.249  1.00  0.66           C  
ATOM   6187  CG  ARG A 417     -16.560  30.818  16.061  1.00  0.66           C  
ATOM   6188  CD  ARG A 417     -15.318  31.623  15.894  1.00  0.66           C  
ATOM   6189  NE  ARG A 417     -14.209  31.056  16.644  1.00  0.66           N  
ATOM   6190  CZ  ARG A 417     -14.023  31.233  17.950  1.00  0.66           C  
ATOM   6191  NH1 ARG A 417     -14.868  31.949  18.641  1.00  0.66           N  
ATOM   6192  NH2 ARG A 417     -12.991  30.660  18.517  1.00  0.66           N  
ATOM   6193  H   ARG A 417     -18.030  29.102  14.190  1.00  0.66           H  
ATOM   6194  HA  ARG A 417     -19.183  30.381  16.441  1.00  0.66           H  
ATOM   6195 1HB  ARG A 417     -17.429  31.398  14.203  1.00  0.66           H  
ATOM   6196 2HB  ARG A 417     -17.896  32.415  15.559  1.00  0.66           H  
ATOM   6197 1HG  ARG A 417     -16.823  30.810  17.123  1.00  0.66           H  
ATOM   6198 2HG  ARG A 417     -16.352  29.799  15.738  1.00  0.66           H  
ATOM   6199 1HD  ARG A 417     -15.040  31.640  14.838  1.00  0.66           H  
ATOM   6200 2HD  ARG A 417     -15.486  32.638  16.246  1.00  0.66           H  
ATOM   6201  HE  ARG A 417     -13.509  30.473  16.167  1.00  0.66           H  
ATOM   6202 1HH1 ARG A 417     -15.668  32.363  18.196  1.00  0.66           H  
ATOM   6203 2HH1 ARG A 417     -14.763  32.051  19.655  1.00  0.66           H  
ATOM   6204 1HH2 ARG A 417     -12.365  30.106  17.921  1.00  0.66           H  
ATOM   6205 2HH2 ARG A 417     -12.829  30.766  19.508  1.00  0.66           H  
ATOM   6206  N   ARG A 418     -20.443  31.401  13.546  1.00  0.66           N  
ATOM   6207  CA  ARG A 418     -21.582  32.115  12.974  1.00  0.66           C  
ATOM   6208  C   ARG A 418     -22.877  31.559  13.557  1.00  0.66           C  
ATOM   6209  O   ARG A 418     -23.765  32.312  13.975  1.00  0.66           O  
ATOM   6210  CB  ARG A 418     -21.589  31.997  11.445  1.00  0.66           C  
ATOM   6211  CG  ARG A 418     -22.702  32.765  10.733  1.00  0.66           C  
ATOM   6212  CD  ARG A 418     -22.634  32.654   9.219  1.00  0.66           C  
ATOM   6213  NE  ARG A 418     -21.421  33.296   8.643  1.00  0.66           N  
ATOM   6214  CZ  ARG A 418     -21.262  34.629   8.470  1.00  0.66           C  
ATOM   6215  NH1 ARG A 418     -22.185  35.468   8.850  1.00  0.66           N  
ATOM   6216  NH2 ARG A 418     -20.160  35.080   7.903  1.00  0.66           N  
ATOM   6217  H   ARG A 418     -19.808  30.906  12.922  1.00  0.66           H  
ATOM   6218  HA  ARG A 418     -21.502  33.167  13.236  1.00  0.66           H  
ATOM   6219 1HB  ARG A 418     -20.632  32.337  11.050  1.00  0.66           H  
ATOM   6220 2HB  ARG A 418     -21.693  30.951  11.169  1.00  0.66           H  
ATOM   6221 1HG  ARG A 418     -23.664  32.364  11.052  1.00  0.66           H  
ATOM   6222 2HG  ARG A 418     -22.647  33.820  11.000  1.00  0.66           H  
ATOM   6223 1HD  ARG A 418     -22.623  31.599   8.938  1.00  0.66           H  
ATOM   6224 2HD  ARG A 418     -23.512  33.129   8.781  1.00  0.66           H  
ATOM   6225  HE  ARG A 418     -20.647  32.706   8.292  1.00  0.66           H  
ATOM   6226 1HH1 ARG A 418     -23.055  35.124   9.254  1.00  0.66           H  
ATOM   6227 2HH1 ARG A 418     -22.068  36.456   8.701  1.00  0.66           H  
ATOM   6228 1HH2 ARG A 418     -19.460  34.399   7.582  1.00  0.66           H  
ATOM   6229 2HH2 ARG A 418     -20.027  36.066   7.761  1.00  0.66           H  
ATOM   6230  N   ALA A 419     -22.975  30.232  13.621  1.00  0.65           N  
ATOM   6231  CA  ALA A 419     -24.160  29.601  14.163  1.00  0.65           C  
ATOM   6232  C   ALA A 419     -24.389  30.007  15.606  1.00  0.65           C  
ATOM   6233  O   ALA A 419     -25.533  30.264  16.001  1.00  0.65           O  
ATOM   6234  CB  ALA A 419     -24.023  28.097  14.080  1.00  0.65           C  
ATOM   6235  H   ALA A 419     -22.213  29.650  13.264  1.00  0.65           H  
ATOM   6236  HA  ALA A 419     -25.013  29.930  13.576  1.00  0.65           H  
ATOM   6237 1HB  ALA A 419     -24.915  27.618  14.471  1.00  0.65           H  
ATOM   6238 2HB  ALA A 419     -23.877  27.822  13.039  1.00  0.65           H  
ATOM   6239 3HB  ALA A 419     -23.169  27.769  14.662  1.00  0.65           H  
ATOM   6240  N   LEU A 420     -23.305  30.116  16.382  1.00  0.65           N  
ATOM   6241  CA  LEU A 420     -23.434  30.488  17.782  1.00  0.65           C  
ATOM   6242  C   LEU A 420     -23.894  31.941  17.902  1.00  0.65           C  
ATOM   6243  O   LEU A 420     -24.753  32.272  18.724  1.00  0.65           O  
ATOM   6244  CB  LEU A 420     -22.094  30.312  18.509  1.00  0.65           C  
ATOM   6245  CG  LEU A 420     -21.595  28.871  18.613  1.00  0.65           C  
ATOM   6246  CD1 LEU A 420     -20.238  28.843  19.300  1.00  0.65           C  
ATOM   6247  CD2 LEU A 420     -22.599  28.051  19.319  1.00  0.65           C  
ATOM   6248  H   LEU A 420     -22.389  29.881  15.994  1.00  0.65           H  
ATOM   6249  HA  LEU A 420     -24.181  29.845  18.248  1.00  0.65           H  
ATOM   6250 1HB  LEU A 420     -21.335  30.891  17.984  1.00  0.65           H  
ATOM   6251 2HB  LEU A 420     -22.189  30.705  19.520  1.00  0.65           H  
ATOM   6252  HG  LEU A 420     -21.466  28.477  17.626  1.00  0.65           H  
ATOM   6253 1HD1 LEU A 420     -19.877  27.825  19.366  1.00  0.65           H  
ATOM   6254 2HD1 LEU A 420     -19.519  29.445  18.745  1.00  0.65           H  
ATOM   6255 3HD1 LEU A 420     -20.354  29.242  20.294  1.00  0.65           H  
ATOM   6256 1HD2 LEU A 420     -22.265  27.018  19.386  1.00  0.65           H  
ATOM   6257 2HD2 LEU A 420     -22.753  28.452  20.305  1.00  0.65           H  
ATOM   6258 3HD2 LEU A 420     -23.517  28.098  18.762  1.00  0.65           H  
ATOM   6259  N   ALA A 421     -23.364  32.805  17.028  1.00  0.65           N  
ATOM   6260  CA  ALA A 421     -23.698  34.230  17.008  1.00  0.65           C  
ATOM   6261  C   ALA A 421     -25.185  34.438  16.771  1.00  0.65           C  
ATOM   6262  O   ALA A 421     -25.793  35.375  17.292  1.00  0.65           O  
ATOM   6263  CB  ALA A 421     -22.905  34.945  15.925  1.00  0.65           C  
ATOM   6264  H   ALA A 421     -22.660  32.467  16.372  1.00  0.65           H  
ATOM   6265  HA  ALA A 421     -23.443  34.650  17.979  1.00  0.65           H  
ATOM   6266 1HB  ALA A 421     -23.146  36.005  15.937  1.00  0.65           H  
ATOM   6267 2HB  ALA A 421     -21.840  34.807  16.108  1.00  0.65           H  
ATOM   6268 3HB  ALA A 421     -23.160  34.530  14.956  1.00  0.65           H  
ATOM   6269  N   LEU A 422     -25.767  33.535  15.996  1.00  0.66           N  
ATOM   6270  CA  LEU A 422     -27.165  33.579  15.625  1.00  0.66           C  
ATOM   6271  C   LEU A 422     -28.090  32.784  16.561  1.00  0.66           C  
ATOM   6272  O   LEU A 422     -29.272  32.595  16.258  1.00  0.66           O  
ATOM   6273  CB  LEU A 422     -27.264  33.143  14.173  1.00  0.66           C  
ATOM   6274  CG  LEU A 422     -26.516  34.110  13.236  1.00  0.66           C  
ATOM   6275  CD1 LEU A 422     -26.526  33.587  11.858  1.00  0.66           C  
ATOM   6276  CD2 LEU A 422     -27.172  35.477  13.312  1.00  0.66           C  
ATOM   6277  H   LEU A 422     -25.177  32.808  15.586  1.00  0.66           H  
ATOM   6278  HA  LEU A 422     -27.482  34.618  15.669  1.00  0.66           H  
ATOM   6279 1HB  LEU A 422     -26.816  32.149  14.073  1.00  0.66           H  
ATOM   6280 2HB  LEU A 422     -28.309  33.097  13.875  1.00  0.66           H  
ATOM   6281  HG  LEU A 422     -25.476  34.194  13.552  1.00  0.66           H  
ATOM   6282 1HD1 LEU A 422     -25.988  34.267  11.196  1.00  0.66           H  
ATOM   6283 2HD1 LEU A 422     -26.029  32.633  11.870  1.00  0.66           H  
ATOM   6284 3HD1 LEU A 422     -27.553  33.478  11.510  1.00  0.66           H  
ATOM   6285 1HD2 LEU A 422     -26.640  36.169  12.659  1.00  0.66           H  
ATOM   6286 2HD2 LEU A 422     -28.202  35.406  12.993  1.00  0.66           H  
ATOM   6287 3HD2 LEU A 422     -27.133  35.844  14.339  1.00  0.66           H  
ATOM   6288  N   GLY A 423     -27.560  32.326  17.706  1.00  0.67           N  
ATOM   6289  CA  GLY A 423     -28.362  31.625  18.709  1.00  0.67           C  
ATOM   6290  C   GLY A 423     -28.450  30.106  18.576  1.00  0.67           C  
ATOM   6291  O   GLY A 423     -29.296  29.480  19.221  1.00  0.67           O  
ATOM   6292  H   GLY A 423     -26.572  32.478  17.913  1.00  0.67           H  
ATOM   6293 1HA  GLY A 423     -27.951  31.862  19.691  1.00  0.67           H  
ATOM   6294 2HA  GLY A 423     -29.369  32.038  18.698  1.00  0.67           H  
ATOM   6295  N   GLY A 424     -27.619  29.510  17.733  1.00  0.69           N  
ATOM   6296  CA  GLY A 424     -27.640  28.071  17.546  1.00  0.69           C  
ATOM   6297  C   GLY A 424     -26.486  27.354  18.225  1.00  0.69           C  
ATOM   6298  O   GLY A 424     -25.867  27.884  19.150  1.00  0.69           O  
ATOM   6299  H   GLY A 424     -26.933  30.046  17.207  1.00  0.69           H  
ATOM   6300 1HA  GLY A 424     -28.588  27.658  17.885  1.00  0.69           H  
ATOM   6301 2HA  GLY A 424     -27.578  27.880  16.493  1.00  0.69           H  
ATOM   6302  N   THR A 425     -26.213  26.136  17.742  1.00  0.71           N  
ATOM   6303  CA  THR A 425     -25.135  25.275  18.252  1.00  0.71           C  
ATOM   6304  C   THR A 425     -24.208  24.803  17.127  1.00  0.71           C  
ATOM   6305  O   THR A 425     -24.577  24.836  15.950  1.00  0.71           O  
ATOM   6306  CB  THR A 425     -25.700  24.049  19.003  1.00  0.71           C  
ATOM   6307  OG1 THR A 425     -26.458  23.232  18.109  1.00  0.71           O  
ATOM   6308  CG2 THR A 425     -26.577  24.491  20.159  1.00  0.71           C  
ATOM   6309  H   THR A 425     -26.824  25.810  16.994  1.00  0.71           H  
ATOM   6310  HA  THR A 425     -24.537  25.849  18.957  1.00  0.71           H  
ATOM   6311  HB  THR A 425     -24.877  23.461  19.385  1.00  0.71           H  
ATOM   6312  HG1 THR A 425     -26.547  22.347  18.485  1.00  0.71           H  
ATOM   6313 1HG2 THR A 425     -26.953  23.613  20.682  1.00  0.71           H  
ATOM   6314 2HG2 THR A 425     -25.991  25.101  20.847  1.00  0.71           H  
ATOM   6315 3HG2 THR A 425     -27.417  25.074  19.785  1.00  0.71           H  
ATOM   6316  N   CYS A 426     -23.027  24.290  17.495  1.00  0.75           N  
ATOM   6317  CA  CYS A 426     -22.040  23.788  16.539  1.00  0.75           C  
ATOM   6318  C   CYS A 426     -22.066  22.275  16.364  1.00  0.75           C  
ATOM   6319  O   CYS A 426     -21.234  21.716  15.649  1.00  0.75           O  
ATOM   6320  CB  CYS A 426     -20.646  24.139  17.025  1.00  0.75           C  
ATOM   6321  SG  CYS A 426     -20.366  25.854  17.167  1.00  0.75           S  
ATOM   6322  H   CYS A 426     -22.755  24.262  18.478  1.00  0.75           H  
ATOM   6323  HA  CYS A 426     -22.225  24.259  15.582  1.00  0.75           H  
ATOM   6324 1HB  CYS A 426     -20.453  23.674  17.992  1.00  0.75           H  
ATOM   6325 2HB  CYS A 426     -19.922  23.746  16.327  1.00  0.75           H  
ATOM   6326  HG  CYS A 426     -21.140  26.022  18.246  1.00  0.75           H  
ATOM   6327  N   THR A 427     -22.956  21.620  17.099  1.00  0.80           N  
ATOM   6328  CA  THR A 427     -23.061  20.162  17.134  1.00  0.80           C  
ATOM   6329  C   THR A 427     -24.505  19.700  16.920  1.00  0.80           C  
ATOM   6330  O   THR A 427     -25.109  19.113  17.820  1.00  0.80           O  
ATOM   6331  CB  THR A 427     -22.546  19.633  18.481  1.00  0.80           C  
ATOM   6332  OG1 THR A 427     -23.294  20.223  19.582  1.00  0.80           O  
ATOM   6333  CG2 THR A 427     -21.050  19.971  18.626  1.00  0.80           C  
ATOM   6334  H   THR A 427     -23.592  22.166  17.658  1.00  0.80           H  
ATOM   6335  HA  THR A 427     -22.449  19.743  16.332  1.00  0.80           H  
ATOM   6336  HB  THR A 427     -22.686  18.567  18.511  1.00  0.80           H  
ATOM   6337  HG1 THR A 427     -22.947  21.108  19.857  1.00  0.80           H  
ATOM   6338 1HG2 THR A 427     -20.675  19.601  19.539  1.00  0.80           H  
ATOM   6339 2HG2 THR A 427     -20.514  19.509  17.804  1.00  0.80           H  
ATOM   6340 3HG2 THR A 427     -20.901  21.048  18.603  1.00  0.80           H  
ATOM   6341  N   GLY A 428     -25.083  20.048  15.773  1.00  0.85           N  
ATOM   6342  CA  GLY A 428     -26.513  19.839  15.510  1.00  0.85           C  
ATOM   6343  C   GLY A 428     -27.063  18.403  15.630  1.00  0.85           C  
ATOM   6344  O   GLY A 428     -27.971  18.160  16.429  1.00  0.85           O  
ATOM   6345  H   GLY A 428     -24.507  20.489  15.047  1.00  0.85           H  
ATOM   6346 1HA  GLY A 428     -27.071  20.473  16.193  1.00  0.85           H  
ATOM   6347 2HA  GLY A 428     -26.729  20.209  14.507  1.00  0.85           H  
ATOM   6348  N   GLU A 429     -26.556  17.466  14.820  1.00  0.91           N  
ATOM   6349  CA  GLU A 429     -27.043  16.086  14.802  1.00  0.91           C  
ATOM   6350  C   GLU A 429     -25.957  15.041  15.068  1.00  0.91           C  
ATOM   6351  O   GLU A 429     -26.254  13.954  15.552  1.00  0.91           O  
ATOM   6352  CB  GLU A 429     -27.710  15.791  13.450  1.00  0.91           C  
ATOM   6353  CG  GLU A 429     -28.924  16.685  13.165  1.00  0.91           C  
ATOM   6354  CD  GLU A 429     -29.653  16.448  11.815  1.00  0.91           C  
ATOM   6355  OE1 GLU A 429     -29.002  16.215  10.821  1.00  0.91           O  
ATOM   6356  OE2 GLU A 429     -30.865  16.595  11.790  1.00  0.91           O  
ATOM   6357  H   GLU A 429     -25.804  17.719  14.189  1.00  0.91           H  
ATOM   6358  HA  GLU A 429     -27.794  15.985  15.585  1.00  0.91           H  
ATOM   6359 1HB  GLU A 429     -26.986  15.936  12.652  1.00  0.91           H  
ATOM   6360 2HB  GLU A 429     -28.035  14.750  13.418  1.00  0.91           H  
ATOM   6361 1HG  GLU A 429     -29.638  16.573  13.975  1.00  0.91           H  
ATOM   6362 2HG  GLU A 429     -28.567  17.706  13.190  1.00  0.91           H  
ATOM   6363  N   HIS A 430     -24.708  15.354  14.732  1.00  0.96           N  
ATOM   6364  CA  HIS A 430     -23.608  14.386  14.805  1.00  0.96           C  
ATOM   6365  C   HIS A 430     -22.800  14.384  16.097  1.00  0.96           C  
ATOM   6366  O   HIS A 430     -21.736  13.765  16.157  1.00  0.96           O  
ATOM   6367  CB  HIS A 430     -22.672  14.566  13.615  1.00  0.96           C  
ATOM   6368  CG  HIS A 430     -23.307  14.135  12.321  1.00  0.96           C  
ATOM   6369  ND1 HIS A 430     -22.751  14.398  11.095  1.00  0.96           N  
ATOM   6370  CD2 HIS A 430     -24.444  13.439  12.077  1.00  0.96           C  
ATOM   6371  CE1 HIS A 430     -23.513  13.885  10.145  1.00  0.96           C  
ATOM   6372  NE2 HIS A 430     -24.549  13.296  10.715  1.00  0.96           N  
ATOM   6373  H   HIS A 430     -24.523  16.281  14.344  1.00  0.96           H  
ATOM   6374  HA  HIS A 430     -24.033  13.387  14.716  1.00  0.96           H  
ATOM   6375 1HB  HIS A 430     -22.391  15.623  13.527  1.00  0.96           H  
ATOM   6376 2HB  HIS A 430     -21.760  13.993  13.770  1.00  0.96           H  
ATOM   6377  HD1 HIS A 430     -21.898  14.895  10.929  1.00  0.96           H  
ATOM   6378  HD2 HIS A 430     -25.207  13.016  12.733  1.00  0.96           H  
ATOM   6379  HE1 HIS A 430     -23.237  13.994   9.096  1.00  0.96           H  
ATOM   6380  N   GLY A 431     -23.293  15.068  17.119  1.00  1.01           N  
ATOM   6381  CA  GLY A 431     -22.630  15.058  18.416  1.00  1.01           C  
ATOM   6382  C   GLY A 431     -21.402  15.956  18.493  1.00  1.01           C  
ATOM   6383  O   GLY A 431     -21.208  16.830  17.648  1.00  1.01           O  
ATOM   6384  H   GLY A 431     -24.164  15.569  17.004  1.00  1.01           H  
ATOM   6385 1HA  GLY A 431     -23.343  15.351  19.185  1.00  1.01           H  
ATOM   6386 2HA  GLY A 431     -22.349  14.033  18.637  1.00  1.01           H  
ATOM   6387  N   ILE A 432     -20.593  15.756  19.530  1.00  1.05           N  
ATOM   6388  CA  ILE A 432     -19.434  16.607  19.789  1.00  1.05           C  
ATOM   6389  C   ILE A 432     -18.137  15.860  19.562  1.00  1.05           C  
ATOM   6390  O   ILE A 432     -17.673  15.170  20.462  1.00  1.05           O  
ATOM   6391  CB  ILE A 432     -19.326  16.992  21.273  1.00  1.05           C  
ATOM   6392  CG1 ILE A 432     -20.556  17.687  21.828  1.00  1.05           C  
ATOM   6393  CG2 ILE A 432     -18.110  17.895  21.419  1.00  1.05           C  
ATOM   6394  CD1 ILE A 432     -20.505  17.792  23.335  1.00  1.05           C  
ATOM   6395  H   ILE A 432     -20.800  14.962  20.135  1.00  1.05           H  
ATOM   6396  HA  ILE A 432     -19.465  17.479  19.141  1.00  1.05           H  
ATOM   6397  HB  ILE A 432     -19.183  16.090  21.854  1.00  1.05           H  
ATOM   6398 1HG1 ILE A 432     -20.615  18.684  21.450  1.00  1.05           H  
ATOM   6399 2HG1 ILE A 432     -21.455  17.140  21.537  1.00  1.05           H  
ATOM   6400 1HG2 ILE A 432     -17.991  18.130  22.446  1.00  1.05           H  
ATOM   6401 2HG2 ILE A 432     -17.215  17.376  21.059  1.00  1.05           H  
ATOM   6402 3HG2 ILE A 432     -18.253  18.809  20.840  1.00  1.05           H  
ATOM   6403 1HD1 ILE A 432     -21.395  18.306  23.696  1.00  1.05           H  
ATOM   6404 2HD1 ILE A 432     -20.462  16.789  23.768  1.00  1.05           H  
ATOM   6405 3HD1 ILE A 432     -19.624  18.345  23.633  1.00  1.05           H  
ATOM   6406  N   GLY A 433     -17.512  16.021  18.413  1.00  1.07           N  
ATOM   6407  CA  GLY A 433     -16.269  15.295  18.195  1.00  1.07           C  
ATOM   6408  C   GLY A 433     -15.056  16.176  18.441  1.00  1.07           C  
ATOM   6409  O   GLY A 433     -15.171  17.325  18.892  1.00  1.07           O  
ATOM   6410  H   GLY A 433     -17.917  16.598  17.687  1.00  1.07           H  
ATOM   6411 1HA  GLY A 433     -16.233  14.428  18.849  1.00  1.07           H  
ATOM   6412 2HA  GLY A 433     -16.234  14.907  17.186  1.00  1.07           H  
ATOM   6413  N   LEU A 434     -13.899  15.665  18.047  1.00  1.08           N  
ATOM   6414  CA  LEU A 434     -12.628  16.350  18.214  1.00  1.08           C  
ATOM   6415  C   LEU A 434     -12.587  17.649  17.430  1.00  1.08           C  
ATOM   6416  O   LEU A 434     -11.920  18.601  17.835  1.00  1.08           O  
ATOM   6417  CB  LEU A 434     -11.490  15.419  17.785  1.00  1.08           C  
ATOM   6418  CG  LEU A 434     -11.241  14.241  18.733  1.00  1.08           C  
ATOM   6419  CD1 LEU A 434     -10.273  13.249  18.114  1.00  1.08           C  
ATOM   6420  CD2 LEU A 434     -10.649  14.797  20.016  1.00  1.08           C  
ATOM   6421  H   LEU A 434     -13.898  14.739  17.639  1.00  1.08           H  
ATOM   6422  HA  LEU A 434     -12.504  16.584  19.270  1.00  1.08           H  
ATOM   6423 1HB  LEU A 434     -11.724  15.013  16.799  1.00  1.08           H  
ATOM   6424 2HB  LEU A 434     -10.571  15.998  17.712  1.00  1.08           H  
ATOM   6425  HG  LEU A 434     -12.185  13.732  18.939  1.00  1.08           H  
ATOM   6426 1HD1 LEU A 434     -10.101  12.415  18.804  1.00  1.08           H  
ATOM   6427 2HD1 LEU A 434     -10.703  12.877  17.188  1.00  1.08           H  
ATOM   6428 3HD1 LEU A 434      -9.327  13.743  17.903  1.00  1.08           H  
ATOM   6429 1HD2 LEU A 434     -10.479  13.995  20.718  1.00  1.08           H  
ATOM   6430 2HD2 LEU A 434      -9.708  15.294  19.797  1.00  1.08           H  
ATOM   6431 3HD2 LEU A 434     -11.334  15.515  20.447  1.00  1.08           H  
ATOM   6432  N   GLY A 435     -13.315  17.705  16.315  1.00  1.05           N  
ATOM   6433  CA  GLY A 435     -13.339  18.920  15.514  1.00  1.05           C  
ATOM   6434  C   GLY A 435     -14.335  19.986  16.015  1.00  1.05           C  
ATOM   6435  O   GLY A 435     -14.407  21.070  15.425  1.00  1.05           O  
ATOM   6436  H   GLY A 435     -13.846  16.885  16.008  1.00  1.05           H  
ATOM   6437 1HA  GLY A 435     -12.337  19.348  15.488  1.00  1.05           H  
ATOM   6438 2HA  GLY A 435     -13.589  18.657  14.489  1.00  1.05           H  
ATOM   6439  N   LYS A 436     -15.122  19.685  17.070  1.00  1.02           N  
ATOM   6440  CA  LYS A 436     -16.116  20.640  17.588  1.00  1.02           C  
ATOM   6441  C   LYS A 436     -15.918  21.049  19.043  1.00  1.02           C  
ATOM   6442  O   LYS A 436     -16.407  22.101  19.471  1.00  1.02           O  
ATOM   6443  CB  LYS A 436     -17.530  20.098  17.417  1.00  1.02           C  
ATOM   6444  CG  LYS A 436     -17.927  19.904  15.981  1.00  1.02           C  
ATOM   6445  CD  LYS A 436     -17.976  21.244  15.265  1.00  1.02           C  
ATOM   6446  CE  LYS A 436     -18.477  21.103  13.842  1.00  1.02           C  
ATOM   6447  NZ  LYS A 436     -17.516  20.335  12.995  1.00  1.02           N  
ATOM   6448  H   LYS A 436     -15.028  18.786  17.532  1.00  1.02           H  
ATOM   6449  HA  LYS A 436     -16.039  21.553  16.999  1.00  1.02           H  
ATOM   6450 1HB  LYS A 436     -17.615  19.136  17.930  1.00  1.02           H  
ATOM   6451 2HB  LYS A 436     -18.241  20.781  17.875  1.00  1.02           H  
ATOM   6452 1HG  LYS A 436     -17.205  19.260  15.488  1.00  1.02           H  
ATOM   6453 2HG  LYS A 436     -18.909  19.430  15.918  1.00  1.02           H  
ATOM   6454 1HD  LYS A 436     -18.638  21.906  15.807  1.00  1.02           H  
ATOM   6455 2HD  LYS A 436     -16.983  21.688  15.248  1.00  1.02           H  
ATOM   6456 1HE  LYS A 436     -19.438  20.581  13.848  1.00  1.02           H  
ATOM   6457 2HE  LYS A 436     -18.617  22.090  13.423  1.00  1.02           H  
ATOM   6458 1HZ  LYS A 436     -17.851  20.224  12.057  1.00  1.02           H  
ATOM   6459 2HZ  LYS A 436     -16.622  20.795  12.966  1.00  1.02           H  
ATOM   6460 3HZ  LYS A 436     -17.418  19.406  13.385  1.00  1.02           H  
ATOM   6461  N   ARG A 437     -15.190  20.243  19.807  1.00  0.96           N  
ATOM   6462  CA  ARG A 437     -15.025  20.494  21.234  1.00  0.96           C  
ATOM   6463  C   ARG A 437     -14.445  21.881  21.587  1.00  0.96           C  
ATOM   6464  O   ARG A 437     -14.739  22.421  22.656  1.00  0.96           O  
ATOM   6465  CB  ARG A 437     -14.118  19.426  21.831  1.00  0.96           C  
ATOM   6466  CG  ARG A 437     -12.676  19.472  21.300  1.00  0.96           C  
ATOM   6467  CD  ARG A 437     -11.784  18.384  21.819  1.00  0.96           C  
ATOM   6468  NE  ARG A 437     -10.466  18.473  21.179  1.00  0.96           N  
ATOM   6469  CZ  ARG A 437      -9.342  17.820  21.557  1.00  0.96           C  
ATOM   6470  NH1 ARG A 437      -9.335  17.015  22.594  1.00  0.96           N  
ATOM   6471  NH2 ARG A 437      -8.223  17.997  20.872  1.00  0.96           N  
ATOM   6472  H   ARG A 437     -14.812  19.382  19.411  1.00  0.96           H  
ATOM   6473  HA  ARG A 437     -16.000  20.386  21.690  1.00  0.96           H  
ATOM   6474 1HB  ARG A 437     -14.094  19.509  22.914  1.00  0.96           H  
ATOM   6475 2HB  ARG A 437     -14.524  18.444  21.582  1.00  0.96           H  
ATOM   6476 1HG  ARG A 437     -12.699  19.398  20.212  1.00  0.96           H  
ATOM   6477 2HG  ARG A 437     -12.216  20.412  21.585  1.00  0.96           H  
ATOM   6478 1HD  ARG A 437     -11.654  18.474  22.897  1.00  0.96           H  
ATOM   6479 2HD  ARG A 437     -12.213  17.416  21.590  1.00  0.96           H  
ATOM   6480  HE  ARG A 437     -10.403  19.072  20.362  1.00  0.96           H  
ATOM   6481 1HH1 ARG A 437     -10.188  16.849  23.138  1.00  0.96           H  
ATOM   6482 2HH1 ARG A 437      -8.489  16.539  22.856  1.00  0.96           H  
ATOM   6483 1HH2 ARG A 437      -8.214  18.616  20.071  1.00  0.96           H  
ATOM   6484 2HH2 ARG A 437      -7.382  17.516  21.151  1.00  0.96           H  
ATOM   6485  N   GLN A 438     -13.678  22.496  20.677  1.00  0.91           N  
ATOM   6486  CA  GLN A 438     -13.051  23.794  20.954  1.00  0.91           C  
ATOM   6487  C   GLN A 438     -14.061  24.943  21.070  1.00  0.91           C  
ATOM   6488  O   GLN A 438     -13.728  26.010  21.591  1.00  0.91           O  
ATOM   6489  CB  GLN A 438     -12.005  24.131  19.873  1.00  0.91           C  
ATOM   6490  CG  GLN A 438     -12.595  24.489  18.529  1.00  0.91           C  
ATOM   6491  CD  GLN A 438     -12.946  23.270  17.735  1.00  0.91           C  
ATOM   6492  OE1 GLN A 438     -13.172  22.224  18.336  1.00  0.91           O  
ATOM   6493  NE2 GLN A 438     -13.041  23.384  16.412  1.00  0.91           N  
ATOM   6494  H   GLN A 438     -13.504  22.035  19.796  1.00  0.91           H  
ATOM   6495  HA  GLN A 438     -12.533  23.717  21.909  1.00  0.91           H  
ATOM   6496 1HB  GLN A 438     -11.398  24.972  20.208  1.00  0.91           H  
ATOM   6497 2HB  GLN A 438     -11.339  23.279  19.735  1.00  0.91           H  
ATOM   6498 1HG  GLN A 438     -13.461  25.082  18.676  1.00  0.91           H  
ATOM   6499 2HG  GLN A 438     -11.856  25.057  17.963  1.00  0.91           H  
ATOM   6500 1HE2 GLN A 438     -13.336  22.569  15.864  1.00  0.91           H  
ATOM   6501 2HE2 GLN A 438     -12.869  24.263  15.963  1.00  0.91           H  
ATOM   6502  N   LEU A 439     -15.288  24.740  20.576  1.00  0.85           N  
ATOM   6503  CA  LEU A 439     -16.302  25.779  20.657  1.00  0.85           C  
ATOM   6504  C   LEU A 439     -17.315  25.499  21.767  1.00  0.85           C  
ATOM   6505  O   LEU A 439     -18.287  26.245  21.914  1.00  0.85           O  
ATOM   6506  CB  LEU A 439     -17.023  25.979  19.304  1.00  0.85           C  
ATOM   6507  CG  LEU A 439     -16.122  26.463  18.106  1.00  0.85           C  
ATOM   6508  CD1 LEU A 439     -16.947  26.615  16.834  1.00  0.85           C  
ATOM   6509  CD2 LEU A 439     -15.464  27.784  18.475  1.00  0.85           C  
ATOM   6510  H   LEU A 439     -15.533  23.836  20.163  1.00  0.85           H  
ATOM   6511  HA  LEU A 439     -15.808  26.720  20.895  1.00  0.85           H  
ATOM   6512 1HB  LEU A 439     -17.480  25.029  19.015  1.00  0.85           H  
ATOM   6513 2HB  LEU A 439     -17.812  26.709  19.441  1.00  0.85           H  
ATOM   6514  HG  LEU A 439     -15.377  25.723  17.905  1.00  0.85           H  
ATOM   6515 1HD1 LEU A 439     -16.305  26.941  16.010  1.00  0.85           H  
ATOM   6516 2HD1 LEU A 439     -17.401  25.659  16.579  1.00  0.85           H  
ATOM   6517 3HD1 LEU A 439     -17.725  27.363  16.996  1.00  0.85           H  
ATOM   6518 1HD2 LEU A 439     -14.828  28.116  17.654  1.00  0.85           H  
ATOM   6519 2HD2 LEU A 439     -16.232  28.541  18.667  1.00  0.85           H  
ATOM   6520 3HD2 LEU A 439     -14.856  27.656  19.373  1.00  0.85           H  
ATOM   6521  N   LEU A 440     -17.090  24.460  22.584  1.00  0.81           N  
ATOM   6522  CA  LEU A 440     -18.086  24.165  23.608  1.00  0.81           C  
ATOM   6523  C   LEU A 440     -18.282  25.259  24.629  1.00  0.81           C  
ATOM   6524  O   LEU A 440     -19.411  25.606  24.930  1.00  0.81           O  
ATOM   6525  CB  LEU A 440     -17.746  22.887  24.358  1.00  0.81           C  
ATOM   6526  CG  LEU A 440     -17.937  21.648  23.602  1.00  0.81           C  
ATOM   6527  CD1 LEU A 440     -17.341  20.520  24.390  1.00  0.81           C  
ATOM   6528  CD2 LEU A 440     -19.429  21.436  23.371  1.00  0.81           C  
ATOM   6529  H   LEU A 440     -16.264  23.866  22.486  1.00  0.81           H  
ATOM   6530  HA  LEU A 440     -19.032  24.000  23.101  1.00  0.81           H  
ATOM   6531 1HB  LEU A 440     -16.701  22.931  24.664  1.00  0.81           H  
ATOM   6532 2HB  LEU A 440     -18.369  22.830  25.245  1.00  0.81           H  
ATOM   6533  HG  LEU A 440     -17.443  21.727  22.650  1.00  0.81           H  
ATOM   6534 1HD1 LEU A 440     -17.457  19.612  23.869  1.00  0.81           H  
ATOM   6535 2HD1 LEU A 440     -16.279  20.717  24.533  1.00  0.81           H  
ATOM   6536 3HD1 LEU A 440     -17.840  20.458  25.351  1.00  0.81           H  
ATOM   6537 1HD2 LEU A 440     -19.579  20.528  22.806  1.00  0.81           H  
ATOM   6538 2HD2 LEU A 440     -19.946  21.364  24.330  1.00  0.81           H  
ATOM   6539 3HD2 LEU A 440     -19.835  22.279  22.805  1.00  0.81           H  
ATOM   6540  N   GLN A 441     -17.234  25.904  25.108  1.00  0.79           N  
ATOM   6541  CA  GLN A 441     -17.519  26.927  26.106  1.00  0.79           C  
ATOM   6542  C   GLN A 441     -18.432  28.009  25.534  1.00  0.79           C  
ATOM   6543  O   GLN A 441     -19.328  28.506  26.212  1.00  0.79           O  
ATOM   6544  CB  GLN A 441     -16.242  27.515  26.680  1.00  0.79           C  
ATOM   6545  CG  GLN A 441     -16.503  28.496  27.795  1.00  0.79           C  
ATOM   6546  CD  GLN A 441     -15.245  28.914  28.511  1.00  0.79           C  
ATOM   6547  OE1 GLN A 441     -14.333  28.103  28.710  1.00  0.79           O  
ATOM   6548  NE2 GLN A 441     -15.169  30.182  28.896  1.00  0.79           N  
ATOM   6549  H   GLN A 441     -16.291  25.664  24.836  1.00  0.79           H  
ATOM   6550  HA  GLN A 441     -18.060  26.469  26.929  1.00  0.79           H  
ATOM   6551 1HB  GLN A 441     -15.614  26.716  27.072  1.00  0.79           H  
ATOM   6552 2HB  GLN A 441     -15.686  28.024  25.894  1.00  0.79           H  
ATOM   6553 1HG  GLN A 441     -16.978  29.384  27.380  1.00  0.79           H  
ATOM   6554 2HG  GLN A 441     -17.168  28.022  28.510  1.00  0.79           H  
ATOM   6555 1HE2 GLN A 441     -14.351  30.513  29.369  1.00  0.79           H  
ATOM   6556 2HE2 GLN A 441     -15.921  30.811  28.701  1.00  0.79           H  
ATOM   6557  N   GLU A 442     -18.242  28.356  24.267  1.00  0.81           N  
ATOM   6558  CA  GLU A 442     -19.087  29.367  23.652  1.00  0.81           C  
ATOM   6559  C   GLU A 442     -20.521  28.842  23.433  1.00  0.81           C  
ATOM   6560  O   GLU A 442     -21.492  29.597  23.528  1.00  0.81           O  
ATOM   6561  CB  GLU A 442     -18.454  29.836  22.349  1.00  0.81           C  
ATOM   6562  CG  GLU A 442     -17.144  30.577  22.554  1.00  0.81           C  
ATOM   6563  CD  GLU A 442     -16.530  31.071  21.287  1.00  0.81           C  
ATOM   6564  OE1 GLU A 442     -17.079  30.831  20.240  1.00  0.81           O  
ATOM   6565  OE2 GLU A 442     -15.487  31.691  21.351  1.00  0.81           O  
ATOM   6566  H   GLU A 442     -17.517  27.908  23.725  1.00  0.81           H  
ATOM   6567  HA  GLU A 442     -19.144  30.220  24.328  1.00  0.81           H  
ATOM   6568 1HB  GLU A 442     -18.266  28.977  21.701  1.00  0.81           H  
ATOM   6569 2HB  GLU A 442     -19.138  30.506  21.832  1.00  0.81           H  
ATOM   6570 1HG  GLU A 442     -17.320  31.425  23.214  1.00  0.81           H  
ATOM   6571 2HG  GLU A 442     -16.444  29.905  23.050  1.00  0.81           H  
ATOM   6572  N   GLU A 443     -20.639  27.540  23.148  1.00  0.87           N  
ATOM   6573  CA  GLU A 443     -21.916  26.876  22.882  1.00  0.87           C  
ATOM   6574  C   GLU A 443     -22.764  26.552  24.111  1.00  0.87           C  
ATOM   6575  O   GLU A 443     -23.981  26.746  24.090  1.00  0.87           O  
ATOM   6576  CB  GLU A 443     -21.663  25.581  22.115  1.00  0.87           C  
ATOM   6577  CG  GLU A 443     -22.893  24.806  21.740  1.00  0.87           C  
ATOM   6578  CD  GLU A 443     -22.557  23.658  20.859  1.00  0.87           C  
ATOM   6579  OE1 GLU A 443     -21.826  23.876  19.951  1.00  0.87           O  
ATOM   6580  OE2 GLU A 443     -23.061  22.581  21.034  1.00  0.87           O  
ATOM   6581  H   GLU A 443     -19.785  26.988  23.070  1.00  0.87           H  
ATOM   6582  HA  GLU A 443     -22.507  27.538  22.264  1.00  0.87           H  
ATOM   6583 1HB  GLU A 443     -21.097  25.796  21.208  1.00  0.87           H  
ATOM   6584 2HB  GLU A 443     -21.056  24.930  22.727  1.00  0.87           H  
ATOM   6585 1HG  GLU A 443     -23.384  24.443  22.645  1.00  0.87           H  
ATOM   6586 2HG  GLU A 443     -23.577  25.478  21.230  1.00  0.87           H  
ATOM   6587  N   VAL A 444     -22.142  26.039  25.170  1.00  0.97           N  
ATOM   6588  CA  VAL A 444     -22.899  25.630  26.348  1.00  0.97           C  
ATOM   6589  C   VAL A 444     -22.633  26.545  27.553  1.00  0.97           C  
ATOM   6590  O   VAL A 444     -23.327  26.452  28.569  1.00  0.97           O  
ATOM   6591  CB  VAL A 444     -22.570  24.164  26.738  1.00  0.97           C  
ATOM   6592  CG1 VAL A 444     -22.902  23.226  25.590  1.00  0.97           C  
ATOM   6593  CG2 VAL A 444     -21.144  24.024  27.131  1.00  0.97           C  
ATOM   6594  H   VAL A 444     -21.141  25.903  25.131  1.00  0.97           H  
ATOM   6595  HA  VAL A 444     -23.960  25.681  26.108  1.00  0.97           H  
ATOM   6596  HB  VAL A 444     -23.198  23.891  27.582  1.00  0.97           H  
ATOM   6597 1HG1 VAL A 444     -22.697  22.198  25.887  1.00  0.97           H  
ATOM   6598 2HG1 VAL A 444     -23.955  23.327  25.329  1.00  0.97           H  
ATOM   6599 3HG1 VAL A 444     -22.287  23.480  24.725  1.00  0.97           H  
ATOM   6600 1HG2 VAL A 444     -20.944  23.020  27.430  1.00  0.97           H  
ATOM   6601 2HG2 VAL A 444     -20.535  24.262  26.320  1.00  0.97           H  
ATOM   6602 3HG2 VAL A 444     -20.935  24.687  27.949  1.00  0.97           H  
ATOM   6603  N   GLY A 445     -21.655  27.441  27.428  1.00  1.10           N  
ATOM   6604  CA  GLY A 445     -21.276  28.374  28.475  1.00  1.10           C  
ATOM   6605  C   GLY A 445     -20.236  27.730  29.392  1.00  1.10           C  
ATOM   6606  O   GLY A 445     -19.925  26.554  29.233  1.00  1.10           O  
ATOM   6607  H   GLY A 445     -21.106  27.495  26.575  1.00  1.10           H  
ATOM   6608 1HA  GLY A 445     -20.885  29.264  27.996  1.00  1.10           H  
ATOM   6609 2HA  GLY A 445     -22.159  28.666  29.039  1.00  1.10           H  
ATOM   6610  N   PRO A 446     -19.580  28.490  30.275  1.00  1.26           N  
ATOM   6611  CA  PRO A 446     -18.634  28.007  31.267  1.00  1.26           C  
ATOM   6612  C   PRO A 446     -19.150  26.926  32.241  1.00  1.26           C  
ATOM   6613  O   PRO A 446     -18.370  26.079  32.658  1.00  1.26           O  
ATOM   6614  CB  PRO A 446     -18.327  29.286  32.053  1.00  1.26           C  
ATOM   6615  CG  PRO A 446     -18.572  30.405  31.085  1.00  1.26           C  
ATOM   6616  CD  PRO A 446     -19.747  29.951  30.260  1.00  1.26           C  
ATOM   6617  HA  PRO A 446     -17.722  27.672  30.764  1.00  1.26           H  
ATOM   6618 1HB  PRO A 446     -18.947  29.341  32.951  1.00  1.26           H  
ATOM   6619 2HB  PRO A 446     -17.280  29.261  32.394  1.00  1.26           H  
ATOM   6620 1HG  PRO A 446     -18.780  31.335  31.635  1.00  1.26           H  
ATOM   6621 2HG  PRO A 446     -17.675  30.588  30.479  1.00  1.26           H  
ATOM   6622 1HD  PRO A 446     -20.704  30.240  30.719  1.00  1.26           H  
ATOM   6623 2HD  PRO A 446     -19.612  30.372  29.262  1.00  1.26           H  
ATOM   6624  N   VAL A 447     -20.446  26.965  32.605  1.00  1.41           N  
ATOM   6625  CA  VAL A 447     -21.652  26.539  33.363  1.00  1.41           C  
ATOM   6626  C   VAL A 447     -22.475  25.213  33.180  1.00  1.41           C  
ATOM   6627  O   VAL A 447     -23.088  24.799  34.164  1.00  1.41           O  
ATOM   6628  CB  VAL A 447     -22.684  27.684  33.290  1.00  1.41           C  
ATOM   6629  CG1 VAL A 447     -22.099  28.940  33.895  1.00  1.41           C  
ATOM   6630  CG2 VAL A 447     -23.078  27.951  31.857  1.00  1.41           C  
ATOM   6631  H   VAL A 447     -20.099  26.189  33.145  1.00  1.41           H  
ATOM   6632  HA  VAL A 447     -21.315  26.514  34.401  1.00  1.41           H  
ATOM   6633  HB  VAL A 447     -23.563  27.406  33.870  1.00  1.41           H  
ATOM   6634 1HG1 VAL A 447     -22.839  29.741  33.858  1.00  1.41           H  
ATOM   6635 2HG1 VAL A 447     -21.822  28.751  34.931  1.00  1.41           H  
ATOM   6636 3HG1 VAL A 447     -21.224  29.237  33.334  1.00  1.41           H  
ATOM   6637 1HG2 VAL A 447     -23.806  28.759  31.822  1.00  1.41           H  
ATOM   6638 2HG2 VAL A 447     -22.210  28.233  31.314  1.00  1.41           H  
ATOM   6639 3HG2 VAL A 447     -23.516  27.062  31.410  1.00  1.41           H  
ATOM   6640  N   GLY A 448     -22.551  24.520  32.032  1.00  1.51           N  
ATOM   6641  CA  GLY A 448     -21.812  24.712  30.812  1.00  1.51           C  
ATOM   6642  C   GLY A 448     -20.702  23.692  30.852  1.00  1.51           C  
ATOM   6643  O   GLY A 448     -20.914  22.579  31.357  1.00  1.51           O  
ATOM   6644  H   GLY A 448     -23.184  23.734  32.029  1.00  1.51           H  
ATOM   6645 1HA  GLY A 448     -22.460  24.524  29.959  1.00  1.51           H  
ATOM   6646 2HA  GLY A 448     -21.455  25.710  30.726  1.00  1.51           H  
ATOM   6647  N   VAL A 449     -19.529  24.035  30.358  1.00  1.56           N  
ATOM   6648  CA  VAL A 449     -18.486  23.031  30.288  1.00  1.56           C  
ATOM   6649  C   VAL A 449     -18.074  22.515  31.676  1.00  1.56           C  
ATOM   6650  O   VAL A 449     -17.717  21.346  31.814  1.00  1.56           O  
ATOM   6651  CB  VAL A 449     -17.292  23.577  29.489  1.00  1.56           C  
ATOM   6652  CG1 VAL A 449     -17.732  23.835  28.063  1.00  1.56           C  
ATOM   6653  CG2 VAL A 449     -16.811  24.859  30.074  1.00  1.56           C  
ATOM   6654  H   VAL A 449     -19.401  24.973  29.980  1.00  1.56           H  
ATOM   6655  HA  VAL A 449     -18.883  22.190  29.721  1.00  1.56           H  
ATOM   6656  HB  VAL A 449     -16.500  22.854  29.492  1.00  1.56           H  
ATOM   6657 1HG1 VAL A 449     -16.893  24.214  27.485  1.00  1.56           H  
ATOM   6658 2HG1 VAL A 449     -18.095  22.917  27.619  1.00  1.56           H  
ATOM   6659 3HG1 VAL A 449     -18.526  24.566  28.077  1.00  1.56           H  
ATOM   6660 1HG2 VAL A 449     -15.975  25.246  29.490  1.00  1.56           H  
ATOM   6661 2HG2 VAL A 449     -17.628  25.558  30.041  1.00  1.56           H  
ATOM   6662 3HG2 VAL A 449     -16.493  24.712  31.102  1.00  1.56           H  
ATOM   6663  N   GLU A 450     -18.218  23.323  32.732  1.00  1.54           N  
ATOM   6664  CA  GLU A 450     -17.910  22.843  34.072  1.00  1.54           C  
ATOM   6665  C   GLU A 450     -18.855  21.718  34.496  1.00  1.54           C  
ATOM   6666  O   GLU A 450     -18.408  20.720  35.063  1.00  1.54           O  
ATOM   6667  CB  GLU A 450     -17.991  23.991  35.081  1.00  1.54           C  
ATOM   6668  CG  GLU A 450     -17.732  23.590  36.535  1.00  1.54           C  
ATOM   6669  CD  GLU A 450     -16.322  23.111  36.846  1.00  1.54           C  
ATOM   6670  OE1 GLU A 450     -15.409  23.415  36.108  1.00  1.54           O  
ATOM   6671  OE2 GLU A 450     -16.179  22.415  37.835  1.00  1.54           O  
ATOM   6672  H   GLU A 450     -18.490  24.286  32.602  1.00  1.54           H  
ATOM   6673  HA  GLU A 450     -16.894  22.454  34.071  1.00  1.54           H  
ATOM   6674 1HB  GLU A 450     -17.263  24.757  34.812  1.00  1.54           H  
ATOM   6675 2HB  GLU A 450     -18.980  24.450  35.026  1.00  1.54           H  
ATOM   6676 1HG  GLU A 450     -17.958  24.441  37.175  1.00  1.54           H  
ATOM   6677 2HG  GLU A 450     -18.434  22.797  36.781  1.00  1.54           H  
ATOM   6678  N   THR A 451     -20.152  21.839  34.195  1.00  1.48           N  
ATOM   6679  CA  THR A 451     -21.084  20.785  34.575  1.00  1.48           C  
ATOM   6680  C   THR A 451     -20.755  19.508  33.815  1.00  1.48           C  
ATOM   6681  O   THR A 451     -20.755  18.413  34.388  1.00  1.48           O  
ATOM   6682  CB  THR A 451     -22.563  21.174  34.358  1.00  1.48           C  
ATOM   6683  OG1 THR A 451     -22.917  22.301  35.196  1.00  1.48           O  
ATOM   6684  CG2 THR A 451     -23.451  19.985  34.709  1.00  1.48           C  
ATOM   6685  H   THR A 451     -20.484  22.654  33.697  1.00  1.48           H  
ATOM   6686  HA  THR A 451     -20.955  20.582  35.638  1.00  1.48           H  
ATOM   6687  HB  THR A 451     -22.722  21.445  33.313  1.00  1.48           H  
ATOM   6688  HG1 THR A 451     -22.866  23.150  34.701  1.00  1.48           H  
ATOM   6689 1HG2 THR A 451     -24.494  20.255  34.551  1.00  1.48           H  
ATOM   6690 2HG2 THR A 451     -23.192  19.138  34.071  1.00  1.48           H  
ATOM   6691 3HG2 THR A 451     -23.299  19.713  35.753  1.00  1.48           H  
ATOM   6692  N   MET A 452     -20.466  19.651  32.518  1.00  1.40           N  
ATOM   6693  CA  MET A 452     -20.134  18.500  31.684  1.00  1.40           C  
ATOM   6694  C   MET A 452     -18.888  17.799  32.231  1.00  1.40           C  
ATOM   6695  O   MET A 452     -18.847  16.566  32.321  1.00  1.40           O  
ATOM   6696  CB  MET A 452     -19.889  18.964  30.258  1.00  1.40           C  
ATOM   6697  CG  MET A 452     -21.123  19.466  29.506  1.00  1.40           C  
ATOM   6698  SD  MET A 452     -20.713  20.264  27.913  1.00  1.40           S  
ATOM   6699  CE  MET A 452     -20.146  18.930  26.902  1.00  1.40           C  
ATOM   6700  H   MET A 452     -20.486  20.589  32.109  1.00  1.40           H  
ATOM   6701  HA  MET A 452     -20.962  17.794  31.708  1.00  1.40           H  
ATOM   6702 1HB  MET A 452     -19.191  19.785  30.289  1.00  1.40           H  
ATOM   6703 2HB  MET A 452     -19.438  18.160  29.682  1.00  1.40           H  
ATOM   6704 1HG  MET A 452     -21.800  18.634  29.315  1.00  1.40           H  
ATOM   6705 2HG  MET A 452     -21.643  20.197  30.130  1.00  1.40           H  
ATOM   6706 1HE  MET A 452     -19.873  19.310  25.925  1.00  1.40           H  
ATOM   6707 2HE  MET A 452     -19.284  18.469  27.368  1.00  1.40           H  
ATOM   6708 3HE  MET A 452     -20.938  18.190  26.794  1.00  1.40           H  
ATOM   6709  N   ARG A 453     -17.884  18.589  32.632  1.00  1.32           N  
ATOM   6710  CA  ARG A 453     -16.661  18.056  33.217  1.00  1.32           C  
ATOM   6711  C   ARG A 453     -16.938  17.341  34.537  1.00  1.32           C  
ATOM   6712  O   ARG A 453     -16.388  16.268  34.778  1.00  1.32           O  
ATOM   6713  CB  ARG A 453     -15.652  19.179  33.409  1.00  1.32           C  
ATOM   6714  CG  ARG A 453     -15.033  19.685  32.106  1.00  1.32           C  
ATOM   6715  CD  ARG A 453     -14.265  20.950  32.281  1.00  1.32           C  
ATOM   6716  NE  ARG A 453     -13.629  21.382  31.035  1.00  1.32           N  
ATOM   6717  CZ  ARG A 453     -13.351  22.663  30.713  1.00  1.32           C  
ATOM   6718  NH1 ARG A 453     -13.678  23.637  31.533  1.00  1.32           N  
ATOM   6719  NH2 ARG A 453     -12.745  22.949  29.573  1.00  1.32           N  
ATOM   6720  H   ARG A 453     -17.962  19.599  32.512  1.00  1.32           H  
ATOM   6721  HA  ARG A 453     -16.235  17.339  32.519  1.00  1.32           H  
ATOM   6722 1HB  ARG A 453     -16.137  20.023  33.896  1.00  1.32           H  
ATOM   6723 2HB  ARG A 453     -14.847  18.842  34.061  1.00  1.32           H  
ATOM   6724 1HG  ARG A 453     -14.352  18.928  31.710  1.00  1.32           H  
ATOM   6725 2HG  ARG A 453     -15.815  19.849  31.400  1.00  1.32           H  
ATOM   6726 1HD  ARG A 453     -14.946  21.738  32.606  1.00  1.32           H  
ATOM   6727 2HD  ARG A 453     -13.489  20.809  33.031  1.00  1.32           H  
ATOM   6728  HE  ARG A 453     -13.354  20.657  30.375  1.00  1.32           H  
ATOM   6729 1HH1 ARG A 453     -14.138  23.429  32.412  1.00  1.32           H  
ATOM   6730 2HH1 ARG A 453     -13.467  24.596  31.290  1.00  1.32           H  
ATOM   6731 1HH2 ARG A 453     -12.464  22.207  28.942  1.00  1.32           H  
ATOM   6732 2HH2 ARG A 453     -12.540  23.912  29.340  1.00  1.32           H  
ATOM   6733  N   GLN A 454     -17.828  17.885  35.377  1.00  1.24           N  
ATOM   6734  CA  GLN A 454     -18.154  17.214  36.633  1.00  1.24           C  
ATOM   6735  C   GLN A 454     -18.844  15.875  36.369  1.00  1.24           C  
ATOM   6736  O   GLN A 454     -18.568  14.876  37.048  1.00  1.24           O  
ATOM   6737  CB  GLN A 454     -19.014  18.106  37.538  1.00  1.24           C  
ATOM   6738  CG  GLN A 454     -18.258  19.295  38.132  1.00  1.24           C  
ATOM   6739  CD  GLN A 454     -19.127  20.193  39.000  1.00  1.24           C  
ATOM   6740  OE1 GLN A 454     -20.199  19.792  39.482  1.00  1.24           O  
ATOM   6741  NE2 GLN A 454     -18.662  21.418  39.219  1.00  1.24           N  
ATOM   6742  H   GLN A 454     -18.249  18.790  35.159  1.00  1.24           H  
ATOM   6743  HA  GLN A 454     -17.223  17.011  37.159  1.00  1.24           H  
ATOM   6744 1HB  GLN A 454     -19.850  18.502  36.958  1.00  1.24           H  
ATOM   6745 2HB  GLN A 454     -19.428  17.515  38.353  1.00  1.24           H  
ATOM   6746 1HG  GLN A 454     -17.447  18.914  38.749  1.00  1.24           H  
ATOM   6747 2HG  GLN A 454     -17.847  19.900  37.326  1.00  1.24           H  
ATOM   6748 1HE2 GLN A 454     -19.176  22.060  39.780  1.00  1.24           H  
ATOM   6749 2HE2 GLN A 454     -17.770  21.716  38.793  1.00  1.24           H  
ATOM   6750  N   LEU A 455     -19.710  15.825  35.355  1.00  1.16           N  
ATOM   6751  CA  LEU A 455     -20.374  14.573  35.018  1.00  1.16           C  
ATOM   6752  C   LEU A 455     -19.334  13.547  34.594  1.00  1.16           C  
ATOM   6753  O   LEU A 455     -19.329  12.409  35.079  1.00  1.16           O  
ATOM   6754  CB  LEU A 455     -21.399  14.779  33.907  1.00  1.16           C  
ATOM   6755  CG  LEU A 455     -22.118  13.516  33.435  1.00  1.16           C  
ATOM   6756  CD1 LEU A 455     -22.873  12.898  34.589  1.00  1.16           C  
ATOM   6757  CD2 LEU A 455     -23.052  13.885  32.313  1.00  1.16           C  
ATOM   6758  H   LEU A 455     -19.928  16.677  34.832  1.00  1.16           H  
ATOM   6759  HA  LEU A 455     -20.888  14.202  35.903  1.00  1.16           H  
ATOM   6760 1HB  LEU A 455     -22.144  15.495  34.249  1.00  1.16           H  
ATOM   6761 2HB  LEU A 455     -20.890  15.208  33.046  1.00  1.16           H  
ATOM   6762  HG  LEU A 455     -21.398  12.795  33.086  1.00  1.16           H  
ATOM   6763 1HD1 LEU A 455     -23.378  12.002  34.244  1.00  1.16           H  
ATOM   6764 2HD1 LEU A 455     -22.173  12.638  35.385  1.00  1.16           H  
ATOM   6765 3HD1 LEU A 455     -23.608  13.608  34.966  1.00  1.16           H  
ATOM   6766 1HD2 LEU A 455     -23.575  13.001  31.965  1.00  1.16           H  
ATOM   6767 2HD2 LEU A 455     -23.767  14.614  32.675  1.00  1.16           H  
ATOM   6768 3HD2 LEU A 455     -22.480  14.316  31.492  1.00  1.16           H  
ATOM   6769  N   LYS A 456     -18.437  13.958  33.698  1.00  1.08           N  
ATOM   6770  CA  LYS A 456     -17.370  13.083  33.257  1.00  1.08           C  
ATOM   6771  C   LYS A 456     -16.521  12.631  34.433  1.00  1.08           C  
ATOM   6772  O   LYS A 456     -16.229  11.452  34.553  1.00  1.08           O  
ATOM   6773  CB  LYS A 456     -16.528  13.755  32.175  1.00  1.08           C  
ATOM   6774  CG  LYS A 456     -15.392  12.895  31.628  1.00  1.08           C  
ATOM   6775  CD  LYS A 456     -14.738  13.541  30.398  1.00  1.08           C  
ATOM   6776  CE  LYS A 456     -14.035  14.855  30.730  1.00  1.08           C  
ATOM   6777  NZ  LYS A 456     -13.253  15.359  29.572  1.00  1.08           N  
ATOM   6778  H   LYS A 456     -18.499  14.904  33.319  1.00  1.08           H  
ATOM   6779  HA  LYS A 456     -17.808  12.189  32.832  1.00  1.08           H  
ATOM   6780 1HB  LYS A 456     -17.170  14.044  31.342  1.00  1.08           H  
ATOM   6781 2HB  LYS A 456     -16.091  14.670  32.582  1.00  1.08           H  
ATOM   6782 1HG  LYS A 456     -14.637  12.751  32.405  1.00  1.08           H  
ATOM   6783 2HG  LYS A 456     -15.784  11.913  31.341  1.00  1.08           H  
ATOM   6784 1HD  LYS A 456     -14.014  12.846  29.967  1.00  1.08           H  
ATOM   6785 2HD  LYS A 456     -15.506  13.743  29.647  1.00  1.08           H  
ATOM   6786 1HE  LYS A 456     -14.789  15.599  30.988  1.00  1.08           H  
ATOM   6787 2HE  LYS A 456     -13.368  14.717  31.580  1.00  1.08           H  
ATOM   6788 1HZ  LYS A 456     -12.815  16.258  29.788  1.00  1.08           H  
ATOM   6789 2HZ  LYS A 456     -12.541  14.711  29.308  1.00  1.08           H  
ATOM   6790 3HZ  LYS A 456     -13.856  15.515  28.761  1.00  1.08           H  
ATOM   6791  N   ASN A 457     -16.162  13.538  35.338  1.00  1.00           N  
ATOM   6792  CA  ASN A 457     -15.336  13.157  36.476  1.00  1.00           C  
ATOM   6793  C   ASN A 457     -16.050  12.146  37.377  1.00  1.00           C  
ATOM   6794  O   ASN A 457     -15.411  11.282  37.970  1.00  1.00           O  
ATOM   6795  CB  ASN A 457     -14.953  14.379  37.285  1.00  1.00           C  
ATOM   6796  CG  ASN A 457     -13.948  15.273  36.582  1.00  1.00           C  
ATOM   6797  OD1 ASN A 457     -13.223  14.857  35.670  1.00  1.00           O  
ATOM   6798  ND2 ASN A 457     -13.899  16.514  36.999  1.00  1.00           N  
ATOM   6799  H   ASN A 457     -16.427  14.512  35.217  1.00  1.00           H  
ATOM   6800  HA  ASN A 457     -14.433  12.682  36.095  1.00  1.00           H  
ATOM   6801 1HB  ASN A 457     -15.849  14.959  37.499  1.00  1.00           H  
ATOM   6802 2HB  ASN A 457     -14.535  14.060  38.238  1.00  1.00           H  
ATOM   6803 1HD2 ASN A 457     -13.263  17.158  36.577  1.00  1.00           H  
ATOM   6804 2HD2 ASN A 457     -14.501  16.815  37.736  1.00  1.00           H  
ATOM   6805  N   THR A 458     -17.372  12.269  37.488  1.00  0.94           N  
ATOM   6806  CA  THR A 458     -18.188  11.383  38.306  1.00  0.94           C  
ATOM   6807  C   THR A 458     -18.234   9.958  37.762  1.00  0.94           C  
ATOM   6808  O   THR A 458     -18.120   8.986  38.513  1.00  0.94           O  
ATOM   6809  CB  THR A 458     -19.630  11.917  38.395  1.00  0.94           C  
ATOM   6810  OG1 THR A 458     -19.624  13.219  39.007  1.00  0.94           O  
ATOM   6811  CG2 THR A 458     -20.508  10.966  39.183  1.00  0.94           C  
ATOM   6812  H   THR A 458     -17.836  13.037  37.002  1.00  0.94           H  
ATOM   6813  HA  THR A 458     -17.761  11.353  39.307  1.00  0.94           H  
ATOM   6814  HB  THR A 458     -20.038  12.007  37.397  1.00  0.94           H  
ATOM   6815  HG1 THR A 458     -19.138  13.846  38.415  1.00  0.94           H  
ATOM   6816 1HG2 THR A 458     -21.522  11.359  39.220  1.00  0.94           H  
ATOM   6817 2HG2 THR A 458     -20.513   9.991  38.694  1.00  0.94           H  
ATOM   6818 3HG2 THR A 458     -20.118  10.865  40.193  1.00  0.94           H  
ATOM   6819  N   LEU A 459     -18.421   9.844  36.451  1.00  0.88           N  
ATOM   6820  CA  LEU A 459     -18.554   8.553  35.786  1.00  0.88           C  
ATOM   6821  C   LEU A 459     -17.223   7.968  35.280  1.00  0.88           C  
ATOM   6822  O   LEU A 459     -17.082   6.752  35.132  1.00  0.88           O  
ATOM   6823  CB  LEU A 459     -19.572   8.721  34.661  1.00  0.88           C  
ATOM   6824  CG  LEU A 459     -21.004   9.105  35.160  1.00  0.88           C  
ATOM   6825  CD1 LEU A 459     -21.919   9.340  33.992  1.00  0.88           C  
ATOM   6826  CD2 LEU A 459     -21.544   7.981  36.035  1.00  0.88           C  
ATOM   6827  H   LEU A 459     -18.520  10.703  35.904  1.00  0.88           H  
ATOM   6828  HA  LEU A 459     -18.968   7.850  36.505  1.00  0.88           H  
ATOM   6829 1HB  LEU A 459     -19.223   9.519  33.999  1.00  0.88           H  
ATOM   6830 2HB  LEU A 459     -19.636   7.810  34.087  1.00  0.88           H  
ATOM   6831  HG  LEU A 459     -20.950  10.031  35.740  1.00  0.88           H  
ATOM   6832 1HD1 LEU A 459     -22.911   9.608  34.347  1.00  0.88           H  
ATOM   6833 2HD1 LEU A 459     -21.527  10.143  33.393  1.00  0.88           H  
ATOM   6834 3HD1 LEU A 459     -21.976   8.441  33.410  1.00  0.88           H  
ATOM   6835 1HD2 LEU A 459     -22.539   8.243  36.395  1.00  0.88           H  
ATOM   6836 2HD2 LEU A 459     -21.601   7.065  35.451  1.00  0.88           H  
ATOM   6837 3HD2 LEU A 459     -20.877   7.829  36.886  1.00  0.88           H  
ATOM   6838  N   ASP A 460     -16.254   8.842  35.026  1.00  0.83           N  
ATOM   6839  CA  ASP A 460     -14.936   8.510  34.501  1.00  0.83           C  
ATOM   6840  C   ASP A 460     -13.821   9.387  35.080  1.00  0.83           C  
ATOM   6841  O   ASP A 460     -13.106  10.045  34.316  1.00  0.83           O  
ATOM   6842  CB  ASP A 460     -14.907   8.688  32.990  1.00  0.83           C  
ATOM   6843  CG  ASP A 460     -13.619   8.252  32.413  1.00  0.83           C  
ATOM   6844  OD1 ASP A 460     -12.844   7.619  33.099  1.00  0.83           O  
ATOM   6845  OD2 ASP A 460     -13.334   8.591  31.295  1.00  0.83           O  
ATOM   6846  H   ASP A 460     -16.443   9.822  35.175  1.00  0.83           H  
ATOM   6847  HA  ASP A 460     -14.735   7.467  34.711  1.00  0.83           H  
ATOM   6848 1HB  ASP A 460     -15.717   8.108  32.528  1.00  0.83           H  
ATOM   6849 2HB  ASP A 460     -15.076   9.738  32.740  1.00  0.83           H  
ATOM   6850  N   PRO A 461     -13.525   9.285  36.388  1.00  0.80           N  
ATOM   6851  CA  PRO A 461     -12.593  10.125  37.134  1.00  0.80           C  
ATOM   6852  C   PRO A 461     -11.148  10.027  36.660  1.00  0.80           C  
ATOM   6853  O   PRO A 461     -10.326  10.887  36.975  1.00  0.80           O  
ATOM   6854  CB  PRO A 461     -12.731   9.590  38.566  1.00  0.80           C  
ATOM   6855  CG  PRO A 461     -13.249   8.173  38.412  1.00  0.80           C  
ATOM   6856  CD  PRO A 461     -14.162   8.226  37.213  1.00  0.80           C  
ATOM   6857  HA  PRO A 461     -12.935  11.166  37.085  1.00  0.80           H  
ATOM   6858 1HB  PRO A 461     -11.758   9.635  39.072  1.00  0.80           H  
ATOM   6859 2HB  PRO A 461     -13.419  10.231  39.139  1.00  0.80           H  
ATOM   6860 1HG  PRO A 461     -12.411   7.478  38.274  1.00  0.80           H  
ATOM   6861 2HG  PRO A 461     -13.776   7.863  39.327  1.00  0.80           H  
ATOM   6862 1HD  PRO A 461     -14.150   7.249  36.733  1.00  0.80           H  
ATOM   6863 2HD  PRO A 461     -15.176   8.536  37.522  1.00  0.80           H  
ATOM   6864  N   ARG A 462     -10.821   8.958  35.941  1.00  0.78           N  
ATOM   6865  CA  ARG A 462      -9.466   8.758  35.460  1.00  0.78           C  
ATOM   6866  C   ARG A 462      -9.273   9.036  33.964  1.00  0.78           C  
ATOM   6867  O   ARG A 462      -8.159   8.886  33.456  1.00  0.78           O  
ATOM   6868  CB  ARG A 462      -9.018   7.344  35.766  1.00  0.78           C  
ATOM   6869  CG  ARG A 462      -8.866   6.993  37.238  1.00  0.78           C  
ATOM   6870  CD  ARG A 462      -8.352   5.602  37.395  1.00  0.78           C  
ATOM   6871  NE  ARG A 462      -8.160   5.219  38.775  1.00  0.78           N  
ATOM   6872  CZ  ARG A 462      -7.614   4.047  39.156  1.00  0.78           C  
ATOM   6873  NH1 ARG A 462      -7.209   3.187  38.246  1.00  0.78           N  
ATOM   6874  NH2 ARG A 462      -7.484   3.762  40.439  1.00  0.78           N  
ATOM   6875  H   ARG A 462     -11.527   8.278  35.696  1.00  0.78           H  
ATOM   6876  HA  ARG A 462      -8.814   9.437  36.009  1.00  0.78           H  
ATOM   6877 1HB  ARG A 462      -9.778   6.686  35.404  1.00  0.78           H  
ATOM   6878 2HB  ARG A 462      -8.090   7.113  35.245  1.00  0.78           H  
ATOM   6879 1HG  ARG A 462      -8.165   7.683  37.708  1.00  0.78           H  
ATOM   6880 2HG  ARG A 462      -9.835   7.063  37.733  1.00  0.78           H  
ATOM   6881 1HD  ARG A 462      -9.067   4.915  36.964  1.00  0.78           H  
ATOM   6882 2HD  ARG A 462      -7.400   5.501  36.876  1.00  0.78           H  
ATOM   6883  HE  ARG A 462      -8.461   5.861  39.496  1.00  0.78           H  
ATOM   6884 1HH1 ARG A 462      -7.298   3.411  37.261  1.00  0.78           H  
ATOM   6885 2HH1 ARG A 462      -6.799   2.307  38.524  1.00  0.78           H  
ATOM   6886 1HH2 ARG A 462      -7.798   4.421  41.138  1.00  0.78           H  
ATOM   6887 2HH2 ARG A 462      -7.076   2.884  40.720  1.00  0.78           H  
ATOM   6888  N   GLY A 463     -10.328   9.440  33.245  1.00  0.80           N  
ATOM   6889  CA  GLY A 463     -10.181   9.692  31.805  1.00  0.80           C  
ATOM   6890  C   GLY A 463     -10.022   8.398  30.997  1.00  0.80           C  
ATOM   6891  O   GLY A 463      -9.279   8.355  30.013  1.00  0.80           O  
ATOM   6892  H   GLY A 463     -11.247   9.568  33.679  1.00  0.80           H  
ATOM   6893 1HA  GLY A 463     -11.066  10.223  31.452  1.00  0.80           H  
ATOM   6894 2HA  GLY A 463      -9.326  10.342  31.634  1.00  0.80           H  
ATOM   6895  N   LEU A 464     -10.652   7.331  31.477  1.00  0.84           N  
ATOM   6896  CA  LEU A 464     -10.587   5.999  30.903  1.00  0.84           C  
ATOM   6897  C   LEU A 464     -11.567   5.698  29.789  1.00  0.84           C  
ATOM   6898  O   LEU A 464     -11.513   4.630  29.192  1.00  0.84           O  
ATOM   6899  CB  LEU A 464     -10.775   5.033  32.000  1.00  0.84           C  
ATOM   6900  CG  LEU A 464      -9.683   5.029  32.959  1.00  0.84           C  
ATOM   6901  CD1 LEU A 464     -10.103   4.257  34.076  1.00  0.84           C  
ATOM   6902  CD2 LEU A 464      -8.457   4.406  32.317  1.00  0.84           C  
ATOM   6903  H   LEU A 464     -11.280   7.467  32.270  1.00  0.84           H  
ATOM   6904  HA  LEU A 464      -9.579   5.879  30.532  1.00  0.84           H  
ATOM   6905 1HB  LEU A 464     -11.677   5.319  32.529  1.00  0.84           H  
ATOM   6906 2HB  LEU A 464     -10.895   4.032  31.586  1.00  0.84           H  
ATOM   6907  HG  LEU A 464      -9.445   6.032  33.264  1.00  0.84           H  
ATOM   6908 1HD1 LEU A 464      -9.310   4.199  34.807  1.00  0.84           H  
ATOM   6909 2HD1 LEU A 464     -10.979   4.731  34.516  1.00  0.84           H  
ATOM   6910 3HD1 LEU A 464     -10.366   3.283  33.719  1.00  0.84           H  
ATOM   6911 1HD2 LEU A 464      -7.649   4.387  33.035  1.00  0.84           H  
ATOM   6912 2HD2 LEU A 464      -8.682   3.385  32.002  1.00  0.84           H  
ATOM   6913 3HD2 LEU A 464      -8.156   4.995  31.449  1.00  0.84           H  
ATOM   6914  N   MET A 465     -12.489   6.589  29.551  1.00  0.91           N  
ATOM   6915  CA  MET A 465     -13.425   6.520  28.440  1.00  0.91           C  
ATOM   6916  C   MET A 465     -12.751   7.370  27.396  1.00  0.91           C  
ATOM   6917  O   MET A 465     -11.562   7.633  27.569  1.00  0.91           O  
ATOM   6918  CB  MET A 465     -14.807   6.960  28.824  1.00  0.91           C  
ATOM   6919  CG  MET A 465     -15.543   6.041  29.739  1.00  0.91           C  
ATOM   6920  SD  MET A 465     -15.961   4.450  28.916  1.00  0.91           S  
ATOM   6921  CE  MET A 465     -14.861   3.185  29.540  1.00  0.91           C  
ATOM   6922  H   MET A 465     -12.545   7.415  30.160  1.00  0.91           H  
ATOM   6923  HA  MET A 465     -13.483   5.502  28.057  1.00  0.91           H  
ATOM   6924 1HB  MET A 465     -14.744   7.930  29.310  1.00  0.91           H  
ATOM   6925 2HB  MET A 465     -15.399   7.068  27.961  1.00  0.91           H  
ATOM   6926 1HG  MET A 465     -14.928   5.866  30.578  1.00  0.91           H  
ATOM   6927 2HG  MET A 465     -16.447   6.517  30.081  1.00  0.91           H  
ATOM   6928 1HE  MET A 465     -15.079   2.243  29.042  1.00  0.91           H  
ATOM   6929 2HE  MET A 465     -13.832   3.469  29.350  1.00  0.91           H  
ATOM   6930 3HE  MET A 465     -15.014   3.058  30.590  1.00  0.91           H  
ATOM   6931  N   ASN A 466     -13.404   7.745  26.296  1.00  1.00           N  
ATOM   6932  CA  ASN A 466     -12.638   8.499  25.309  1.00  1.00           C  
ATOM   6933  C   ASN A 466     -11.877   9.652  25.984  1.00  1.00           C  
ATOM   6934  O   ASN A 466     -12.500  10.627  26.413  1.00  1.00           O  
ATOM   6935  CB  ASN A 466     -13.488   9.038  24.200  1.00  1.00           C  
ATOM   6936  CG  ASN A 466     -12.624   9.705  23.168  1.00  1.00           C  
ATOM   6937  OD1 ASN A 466     -11.921  10.720  23.440  1.00  1.00           O  
ATOM   6938  ND2 ASN A 466     -12.646   9.144  21.984  1.00  1.00           N  
ATOM   6939  H   ASN A 466     -14.391   7.523  26.154  1.00  1.00           H  
ATOM   6940  HA  ASN A 466     -11.955   7.806  24.865  1.00  1.00           H  
ATOM   6941 1HB  ASN A 466     -14.031   8.213  23.728  1.00  1.00           H  
ATOM   6942 2HB  ASN A 466     -14.202   9.715  24.565  1.00  1.00           H  
ATOM   6943 1HD2 ASN A 466     -12.068   9.476  21.211  1.00  1.00           H  
ATOM   6944 2HD2 ASN A 466     -13.235   8.355  21.828  1.00  1.00           H  
ATOM   6945  N   PRO A 467     -10.525   9.632  25.976  1.00  1.11           N  
ATOM   6946  CA  PRO A 467      -9.647  10.506  26.732  1.00  1.11           C  
ATOM   6947  C   PRO A 467      -9.493  11.951  26.267  1.00  1.11           C  
ATOM   6948  O   PRO A 467      -8.581  12.640  26.725  1.00  1.11           O  
ATOM   6949  CB  PRO A 467      -8.320   9.757  26.623  1.00  1.11           C  
ATOM   6950  CG  PRO A 467      -8.375   9.072  25.274  1.00  1.11           C  
ATOM   6951  CD  PRO A 467      -9.796   8.649  25.121  1.00  1.11           C  
ATOM   6952  HA  PRO A 467      -9.985  10.487  27.780  1.00  1.11           H  
ATOM   6953 1HB  PRO A 467      -7.485  10.471  26.697  1.00  1.11           H  
ATOM   6954 2HB  PRO A 467      -8.218   9.070  27.475  1.00  1.11           H  
ATOM   6955 1HG  PRO A 467      -8.080   9.740  24.503  1.00  1.11           H  
ATOM   6956 2HG  PRO A 467      -7.676   8.228  25.245  1.00  1.11           H  
ATOM   6957 1HD  PRO A 467     -10.082   8.740  24.065  1.00  1.11           H  
ATOM   6958 2HD  PRO A 467      -9.915   7.625  25.511  1.00  1.11           H  
ATOM   6959  N   GLY A 468     -10.377  12.454  25.411  1.00  1.24           N  
ATOM   6960  CA  GLY A 468     -10.208  13.857  25.034  1.00  1.24           C  
ATOM   6961  C   GLY A 468     -11.251  14.393  24.066  1.00  1.24           C  
ATOM   6962  O   GLY A 468     -11.279  15.591  23.775  1.00  1.24           O  
ATOM   6963  H   GLY A 468     -11.123  11.879  25.010  1.00  1.24           H  
ATOM   6964 1HA  GLY A 468     -10.236  14.462  25.941  1.00  1.24           H  
ATOM   6965 2HA  GLY A 468      -9.216  13.998  24.616  1.00  1.24           H  
ATOM   6966  N   LYS A 469     -12.108  13.531  23.543  1.00  1.37           N  
ATOM   6967  CA  LYS A 469     -13.132  14.002  22.621  1.00  1.37           C  
ATOM   6968  C   LYS A 469     -13.970  15.162  23.156  1.00  1.37           C  
ATOM   6969  O   LYS A 469     -14.243  16.112  22.428  1.00  1.37           O  
ATOM   6970  CB  LYS A 469     -14.058  12.892  22.249  1.00  1.37           C  
ATOM   6971  CG  LYS A 469     -15.040  13.306  21.294  1.00  1.37           C  
ATOM   6972  CD  LYS A 469     -16.099  12.337  21.255  1.00  1.37           C  
ATOM   6973  CE  LYS A 469     -15.775  11.138  20.469  1.00  1.37           C  
ATOM   6974  NZ  LYS A 469     -16.945  10.224  20.413  1.00  1.37           N  
ATOM   6975  H   LYS A 469     -12.050  12.542  23.762  1.00  1.37           H  
ATOM   6976  HA  LYS A 469     -12.656  14.344  21.722  1.00  1.37           H  
ATOM   6977 1HB  LYS A 469     -13.492  12.086  21.793  1.00  1.37           H  
ATOM   6978 2HB  LYS A 469     -14.562  12.500  23.132  1.00  1.37           H  
ATOM   6979 1HG  LYS A 469     -15.444  14.285  21.559  1.00  1.37           H  
ATOM   6980 2HG  LYS A 469     -14.579  13.376  20.311  1.00  1.37           H  
ATOM   6981 1HD  LYS A 469     -16.298  12.028  22.278  1.00  1.37           H  
ATOM   6982 2HD  LYS A 469     -16.993  12.795  20.843  1.00  1.37           H  
ATOM   6983 1HE  LYS A 469     -15.516  11.455  19.468  1.00  1.37           H  
ATOM   6984 2HE  LYS A 469     -14.930  10.607  20.896  1.00  1.37           H  
ATOM   6985 1HZ  LYS A 469     -16.711   9.429  19.837  1.00  1.37           H  
ATOM   6986 2HZ  LYS A 469     -17.202   9.904  21.355  1.00  1.37           H  
ATOM   6987 3HZ  LYS A 469     -17.767  10.719  20.021  1.00  1.37           H  
ATOM   6988  N   VAL A 470     -14.420  15.073  24.408  1.00  1.48           N  
ATOM   6989  CA  VAL A 470     -15.226  16.153  24.956  1.00  1.48           C  
ATOM   6990  C   VAL A 470     -14.633  16.684  26.251  1.00  1.48           C  
ATOM   6991  O   VAL A 470     -14.592  15.960  27.257  1.00  1.48           O  
ATOM   6992  CB  VAL A 470     -16.669  15.683  25.243  1.00  1.48           C  
ATOM   6993  CG1 VAL A 470     -17.475  16.827  25.804  1.00  1.48           C  
ATOM   6994  CG2 VAL A 470     -17.296  15.136  23.980  1.00  1.48           C  
ATOM   6995  H   VAL A 470     -14.179  14.276  24.975  1.00  1.48           H  
ATOM   6996  HA  VAL A 470     -15.264  16.968  24.233  1.00  1.48           H  
ATOM   6997  HB  VAL A 470     -16.654  14.910  26.006  1.00  1.48           H  
ATOM   6998 1HG1 VAL A 470     -18.485  16.484  26.021  1.00  1.48           H  
ATOM   6999 2HG1 VAL A 470     -17.010  17.179  26.720  1.00  1.48           H  
ATOM   7000 3HG1 VAL A 470     -17.513  17.628  25.083  1.00  1.48           H  
ATOM   7001 1HG2 VAL A 470     -18.312  14.806  24.191  1.00  1.48           H  
ATOM   7002 2HG2 VAL A 470     -17.310  15.903  23.228  1.00  1.48           H  
ATOM   7003 3HG2 VAL A 470     -16.724  14.295  23.619  1.00  1.48           H  
ATOM   7004  N   LEU A 471     -14.255  17.960  26.208  1.00  1.57           N  
ATOM   7005  CA  LEU A 471     -13.693  18.723  27.311  1.00  1.57           C  
ATOM   7006  C   LEU A 471     -12.556  18.018  28.041  1.00  1.57           C  
ATOM   7007  O   LEU A 471     -11.743  17.344  27.412  1.00  1.57           O  
ATOM   7008  OXT LEU A 471     -12.630  17.883  29.265  1.00  1.57           O  
ATOM   7009  CB  LEU A 471     -14.823  19.048  28.270  1.00  1.57           C  
ATOM   7010  CG  LEU A 471     -15.881  19.900  27.653  1.00  1.57           C  
ATOM   7011  CD1 LEU A 471     -16.997  20.038  28.583  1.00  1.57           C  
ATOM   7012  CD2 LEU A 471     -15.304  21.229  27.293  1.00  1.57           C  
ATOM   7013  H   LEU A 471     -14.355  18.432  25.321  1.00  1.57           H  
ATOM   7014  HA  LEU A 471     -13.303  19.655  26.904  1.00  1.57           H  
ATOM   7015 1HB  LEU A 471     -15.286  18.126  28.622  1.00  1.57           H  
ATOM   7016 2HB  LEU A 471     -14.424  19.575  29.113  1.00  1.57           H  
ATOM   7017  HG  LEU A 471     -16.247  19.418  26.766  1.00  1.57           H  
ATOM   7018 1HD1 LEU A 471     -17.768  20.634  28.123  1.00  1.57           H  
ATOM   7019 2HD1 LEU A 471     -17.381  19.053  28.812  1.00  1.57           H  
ATOM   7020 3HD1 LEU A 471     -16.669  20.514  29.484  1.00  1.57           H  
ATOM   7021 1HD2 LEU A 471     -16.064  21.843  26.833  1.00  1.57           H  
ATOM   7022 2HD2 LEU A 471     -14.935  21.716  28.182  1.00  1.57           H  
ATOM   7023 3HD2 LEU A 471     -14.484  21.091  26.590  1.00  1.57           H  
ENDMDL

REMARK ID 556477 DOMAINID 551227 MODEL 4 2023-10-14_00000163_1_19
MODEL     4
ATOM      1  N   TRP A   1       3.092  -1.451  -1.453  1.00 10.71           N  
ATOM      2  CA  TRP A   1       2.493  -0.144  -1.205  1.00 10.71           C  
ATOM      3  C   TRP A   1       3.395   0.987  -1.676  1.00 10.71           C  
ATOM      4  O   TRP A   1       3.516   2.007  -0.999  1.00 10.71           O  
ATOM      5  CB  TRP A   1       2.212   0.031   0.291  1.00 10.71           C  
ATOM      6  CG  TRP A   1       1.129  -0.864   0.819  1.00 10.71           C  
ATOM      7  CD1 TRP A   1       1.291  -2.017   1.531  1.00 10.71           C  
ATOM      8  CD2 TRP A   1      -0.299  -0.664   0.701  1.00 10.71           C  
ATOM      9  NE1 TRP A   1       0.067  -2.554   1.848  1.00 10.71           N  
ATOM     10  CE2 TRP A   1      -0.916  -1.740   1.348  1.00 10.71           C  
ATOM     11  CE3 TRP A   1      -1.090   0.326   0.110  1.00 10.71           C  
ATOM     12  CZ2 TRP A   1      -2.293  -1.860   1.416  1.00 10.71           C  
ATOM     13  CZ3 TRP A   1      -2.470   0.204   0.179  1.00 10.71           C  
ATOM     14  CH2 TRP A   1      -3.054  -0.861   0.813  1.00 10.71           C  
ATOM     15 1H   TRP A   1       2.884  -2.066  -0.679  1.00 10.71           H  
ATOM     16 2H   TRP A   1       2.717  -1.842  -2.304  1.00 10.71           H  
ATOM     17 3H   TRP A   1       4.093  -1.345  -1.536  1.00 10.71           H  
ATOM     18  HA  TRP A   1       1.553  -0.086  -1.752  1.00 10.71           H  
ATOM     19 1HB  TRP A   1       3.123  -0.164   0.856  1.00 10.71           H  
ATOM     20 2HB  TRP A   1       1.923   1.064   0.484  1.00 10.71           H  
ATOM     21  HD1 TRP A   1       2.252  -2.450   1.804  1.00 10.71           H  
ATOM     22  HE1 TRP A   1      -0.085  -3.407   2.367  1.00 10.71           H  
ATOM     23  HE3 TRP A   1      -0.631   1.175  -0.395  1.00 10.71           H  
ATOM     24  HZ2 TRP A   1      -2.780  -2.696   1.917  1.00 10.71           H  
ATOM     25  HZ3 TRP A   1      -3.094   0.978  -0.284  1.00 10.71           H  
ATOM     26  HH2 TRP A   1      -4.147  -0.916   0.843  1.00 10.71           H  
ATOM     27  N   SER A   2       4.054   0.812  -2.825  1.00 10.62           N  
ATOM     28  CA  SER A   2       4.943   1.855  -3.346  1.00 10.62           C  
ATOM     29  C   SER A   2       4.218   2.937  -4.162  1.00 10.62           C  
ATOM     30  O   SER A   2       4.770   4.003  -4.429  1.00 10.62           O  
ATOM     31  CB  SER A   2       6.031   1.214  -4.188  1.00 10.62           C  
ATOM     32  OG  SER A   2       5.497   0.625  -5.342  1.00 10.62           O  
ATOM     33  H   SER A   2       3.941  -0.026  -3.374  1.00 10.62           H  
ATOM     34  HA  SER A   2       5.420   2.345  -2.496  1.00 10.62           H  
ATOM     35 1HB  SER A   2       6.765   1.969  -4.469  1.00 10.62           H  
ATOM     36 2HB  SER A   2       6.548   0.460  -3.597  1.00 10.62           H  
ATOM     37  HG  SER A   2       5.227   1.350  -5.913  1.00 10.62           H  
ATOM     38  N   HIS A   3       2.968   2.682  -4.540  1.00 10.41           N  
ATOM     39  CA  HIS A   3       2.211   3.635  -5.353  1.00 10.41           C  
ATOM     40  C   HIS A   3       1.722   5.000  -4.772  1.00 10.41           C  
ATOM     41  O   HIS A   3       1.605   5.950  -5.552  1.00 10.41           O  
ATOM     42  CB  HIS A   3       0.988   2.920  -5.949  1.00 10.41           C  
ATOM     43  CG  HIS A   3       0.020   2.374  -4.931  1.00 10.41           C  
ATOM     44  ND1 HIS A   3       0.234   1.177  -4.268  1.00 10.41           N  
ATOM     45  CD2 HIS A   3      -1.147   2.866  -4.450  1.00 10.41           C  
ATOM     46  CE1 HIS A   3      -0.769   0.957  -3.433  1.00 10.41           C  
ATOM     47  NE2 HIS A   3      -1.618   1.965  -3.524  1.00 10.41           N  
ATOM     48  H   HIS A   3       2.550   1.803  -4.285  1.00 10.41           H  
ATOM     49  HA  HIS A   3       2.847   3.899  -6.199  1.00 10.41           H  
ATOM     50 1HB  HIS A   3       0.444   3.613  -6.593  1.00 10.41           H  
ATOM     51 2HB  HIS A   3       1.323   2.093  -6.573  1.00 10.41           H  
ATOM     52  HD2 HIS A   3      -1.623   3.802  -4.743  1.00 10.41           H  
ATOM     53  HE1 HIS A   3      -0.876   0.090  -2.785  1.00 10.41           H  
ATOM     54  HE2 HIS A   3      -2.479   2.067  -2.999  1.00 10.41           H  
ATOM     55  N   PRO A   4       1.498   5.213  -3.448  1.00 10.04           N  
ATOM     56  CA  PRO A   4       0.933   6.449  -2.923  1.00 10.04           C  
ATOM     57  C   PRO A   4       1.970   7.565  -2.790  1.00 10.04           C  
ATOM     58  O   PRO A   4       2.289   8.006  -1.687  1.00 10.04           O  
ATOM     59  CB  PRO A   4       0.395   5.992  -1.565  1.00 10.04           C  
ATOM     60  CG  PRO A   4       1.340   4.905  -1.133  1.00 10.04           C  
ATOM     61  CD  PRO A   4       1.768   4.208  -2.402  1.00 10.04           C  
ATOM     62  HA  PRO A   4       0.111   6.768  -3.573  1.00 10.04           H  
ATOM     63 1HB  PRO A   4       0.370   6.836  -0.875  1.00 10.04           H  
ATOM     64 2HB  PRO A   4      -0.644   5.636  -1.676  1.00 10.04           H  
ATOM     65 1HG  PRO A   4       2.198   5.338  -0.593  1.00 10.04           H  
ATOM     66 2HG  PRO A   4       0.843   4.218  -0.433  1.00 10.04           H  
ATOM     67 1HD  PRO A   4       2.828   4.060  -2.281  1.00 10.04           H  
ATOM     68 2HD  PRO A   4       1.214   3.282  -2.540  1.00 10.04           H  
ATOM     69  N   GLN A   5       2.469   8.024  -3.939  1.00  9.54           N  
ATOM     70  CA  GLN A   5       3.545   9.019  -4.004  1.00  9.54           C  
ATOM     71  C   GLN A   5       3.105  10.485  -4.031  1.00  9.54           C  
ATOM     72  O   GLN A   5       3.944  11.378  -4.120  1.00  9.54           O  
ATOM     73  CB  GLN A   5       4.410   8.773  -5.245  1.00  9.54           C  
ATOM     74  CG  GLN A   5       5.183   7.449  -5.274  1.00  9.54           C  
ATOM     75  CD  GLN A   5       6.207   7.346  -4.144  1.00  9.54           C  
ATOM     76  OE1 GLN A   5       6.953   8.302  -3.887  1.00  9.54           O  
ATOM     77  NE2 GLN A   5       6.279   6.191  -3.491  1.00  9.54           N  
ATOM     78  H   GLN A   5       2.124   7.597  -4.795  1.00  9.54           H  
ATOM     79  HA  GLN A   5       4.170   8.883  -3.123  1.00  9.54           H  
ATOM     80 1HB  GLN A   5       3.773   8.793  -6.128  1.00  9.54           H  
ATOM     81 2HB  GLN A   5       5.131   9.583  -5.347  1.00  9.54           H  
ATOM     82 1HG  GLN A   5       4.473   6.623  -5.165  1.00  9.54           H  
ATOM     83 2HG  GLN A   5       5.710   7.363  -6.224  1.00  9.54           H  
ATOM     84 1HE2 GLN A   5       6.939   6.074  -2.751  1.00  9.54           H  
ATOM     85 2HE2 GLN A   5       5.675   5.413  -3.758  1.00  9.54           H  
ATOM     86  N   PHE A   6       1.810  10.760  -3.996  1.00  8.96           N  
ATOM     87  CA  PHE A   6       1.384  12.158  -4.013  1.00  8.96           C  
ATOM     88  C   PHE A   6       1.768  12.884  -2.725  1.00  8.96           C  
ATOM     89  O   PHE A   6       1.519  12.383  -1.622  1.00  8.96           O  
ATOM     90  CB  PHE A   6      -0.118  12.283  -4.240  1.00  8.96           C  
ATOM     91  CG  PHE A   6      -0.572  13.711  -4.255  1.00  8.96           C  
ATOM     92  CD1 PHE A   6      -0.330  14.529  -5.349  1.00  8.96           C  
ATOM     93  CD2 PHE A   6      -1.243  14.239  -3.169  1.00  8.96           C  
ATOM     94  CE1 PHE A   6      -0.747  15.847  -5.346  1.00  8.96           C  
ATOM     95  CE2 PHE A   6      -1.662  15.541  -3.167  1.00  8.96           C  
ATOM     96  CZ  PHE A   6      -1.415  16.354  -4.253  1.00  8.96           C  
ATOM     97  H   PHE A   6       1.138  10.010  -3.940  1.00  8.96           H  
ATOM     98  HA  PHE A   6       1.889  12.656  -4.841  1.00  8.96           H  
ATOM     99 1HB  PHE A   6      -0.388  11.824  -5.189  1.00  8.96           H  
ATOM    100 2HB  PHE A   6      -0.654  11.759  -3.450  1.00  8.96           H  
ATOM    101  HD1 PHE A   6       0.200  14.124  -6.212  1.00  8.96           H  
ATOM    102  HD2 PHE A   6      -1.439  13.602  -2.308  1.00  8.96           H  
ATOM    103  HE1 PHE A   6      -0.550  16.484  -6.209  1.00  8.96           H  
ATOM    104  HE2 PHE A   6      -2.190  15.928  -2.306  1.00  8.96           H  
ATOM    105  HZ  PHE A   6      -1.748  17.391  -4.249  1.00  8.96           H  
ATOM    106  N   GLU A   7       2.362  14.074  -2.862  1.00  8.33           N  
ATOM    107  CA  GLU A   7       2.752  14.854  -1.693  1.00  8.33           C  
ATOM    108  C   GLU A   7       2.708  16.370  -1.916  1.00  8.33           C  
ATOM    109  O   GLU A   7       3.482  16.928  -2.703  1.00  8.33           O  
ATOM    110  CB  GLU A   7       4.174  14.436  -1.300  1.00  8.33           C  
ATOM    111  CG  GLU A   7       4.747  15.097  -0.084  1.00  8.33           C  
ATOM    112  CD  GLU A   7       6.134  14.590   0.228  1.00  8.33           C  
ATOM    113  OE1 GLU A   7       6.610  13.722  -0.459  1.00  8.33           O  
ATOM    114  OE2 GLU A   7       6.713  15.082   1.153  1.00  8.33           O  
ATOM    115  H   GLU A   7       2.546  14.431  -3.789  1.00  8.33           H  
ATOM    116  HA  GLU A   7       2.067  14.613  -0.878  1.00  8.33           H  
ATOM    117 1HB  GLU A   7       4.195  13.358  -1.128  1.00  8.33           H  
ATOM    118 2HB  GLU A   7       4.848  14.643  -2.130  1.00  8.33           H  
ATOM    119 1HG  GLU A   7       4.802  16.158  -0.264  1.00  8.33           H  
ATOM    120 2HG  GLU A   7       4.084  14.935   0.767  1.00  8.33           H  
ATOM    121  N   LYS A   8       1.877  17.056  -1.133  1.00  7.57           N  
ATOM    122  CA  LYS A   8       1.716  18.504  -1.237  1.00  7.57           C  
ATOM    123  C   LYS A   8       2.896  19.172  -0.577  1.00  7.57           C  
ATOM    124  O   LYS A   8       3.361  20.224  -1.005  1.00  7.57           O  
ATOM    125  CB  LYS A   8       0.438  18.982  -0.550  1.00  7.57           C  
ATOM    126  CG  LYS A   8      -0.842  18.548  -1.208  1.00  7.57           C  
ATOM    127  CD  LYS A   8      -2.055  19.098  -0.462  1.00  7.57           C  
ATOM    128  CE  LYS A   8      -3.365  18.675  -1.117  1.00  7.57           C  
ATOM    129  NZ  LYS A   8      -4.549  19.203  -0.376  1.00  7.57           N  
ATOM    130  H   LYS A   8       1.339  16.554  -0.436  1.00  7.57           H  
ATOM    131  HA  LYS A   8       1.696  18.790  -2.289  1.00  7.57           H  
ATOM    132 1HB  LYS A   8       0.426  18.633   0.481  1.00  7.57           H  
ATOM    133 2HB  LYS A   8       0.439  20.072  -0.519  1.00  7.57           H  
ATOM    134 1HG  LYS A   8      -0.860  18.881  -2.245  1.00  7.57           H  
ATOM    135 2HG  LYS A   8      -0.875  17.467  -1.186  1.00  7.57           H  
ATOM    136 1HD  LYS A   8      -2.040  18.730   0.565  1.00  7.57           H  
ATOM    137 2HD  LYS A   8      -2.003  20.187  -0.440  1.00  7.57           H  
ATOM    138 1HE  LYS A   8      -3.390  19.046  -2.141  1.00  7.57           H  
ATOM    139 2HE  LYS A   8      -3.420  17.589  -1.133  1.00  7.57           H  
ATOM    140 1HZ  LYS A   8      -5.397  18.902  -0.835  1.00  7.57           H  
ATOM    141 2HZ  LYS A   8      -4.537  18.853   0.572  1.00  7.57           H  
ATOM    142 3HZ  LYS A   8      -4.515  20.212  -0.362  1.00  7.57           H  
ATOM    143  N   GLY A   9       3.455  18.491   0.411  1.00  6.58           N  
ATOM    144  CA  GLY A   9       4.592  18.994   1.158  1.00  6.58           C  
ATOM    145  C   GLY A   9       5.817  19.287   0.277  1.00  6.58           C  
ATOM    146  O   GLY A   9       6.725  20.023   0.698  1.00  6.58           O  
ATOM    147  H   GLY A   9       3.007  17.624   0.704  1.00  6.58           H  
ATOM    148 1HA  GLY A   9       4.279  19.903   1.656  1.00  6.58           H  
ATOM    149 2HA  GLY A   9       4.860  18.279   1.937  1.00  6.58           H  
ATOM    150  N   SER A  10       5.847  18.729  -0.957  1.00  5.36           N  
ATOM    151  CA  SER A  10       6.945  18.931  -1.898  1.00  5.36           C  
ATOM    152  C   SER A  10       7.042  20.384  -2.379  1.00  5.36           C  
ATOM    153  O   SER A  10       8.087  20.817  -2.876  1.00  5.36           O  
ATOM    154  CB  SER A  10       6.800  17.986  -3.082  1.00  5.36           C  
ATOM    155  OG  SER A  10       5.669  18.287  -3.867  1.00  5.36           O  
ATOM    156  H   SER A  10       5.070  18.145  -1.275  1.00  5.36           H  
ATOM    157  HA  SER A  10       7.876  18.681  -1.386  1.00  5.36           H  
ATOM    158 1HB  SER A  10       7.695  18.045  -3.697  1.00  5.36           H  
ATOM    159 2HB  SER A  10       6.719  16.961  -2.714  1.00  5.36           H  
ATOM    160  HG  SER A  10       4.885  17.946  -3.371  1.00  5.36           H  
ATOM    161  N   GLN A  11       5.974  21.157  -2.164  1.00  4.07           N  
ATOM    162  CA  GLN A  11       5.893  22.559  -2.558  1.00  4.07           C  
ATOM    163  C   GLN A  11       6.972  23.396  -1.892  1.00  4.07           C  
ATOM    164  O   GLN A  11       7.382  24.427  -2.422  1.00  4.07           O  
ATOM    165  CB  GLN A  11       4.525  23.121  -2.165  1.00  4.07           C  
ATOM    166  CG  GLN A  11       3.368  22.589  -2.984  1.00  4.07           C  
ATOM    167  CD  GLN A  11       2.012  23.010  -2.428  1.00  4.07           C  
ATOM    168  OE1 GLN A  11       1.871  23.424  -1.260  1.00  4.07           O  
ATOM    169  NE2 GLN A  11       0.984  22.898  -3.267  1.00  4.07           N  
ATOM    170  H   GLN A  11       5.150  20.741  -1.729  1.00  4.07           H  
ATOM    171  HA  GLN A  11       6.020  22.624  -3.637  1.00  4.07           H  
ATOM    172 1HB  GLN A  11       4.328  22.868  -1.126  1.00  4.07           H  
ATOM    173 2HB  GLN A  11       4.537  24.207  -2.244  1.00  4.07           H  
ATOM    174 1HG  GLN A  11       3.454  22.996  -3.989  1.00  4.07           H  
ATOM    175 2HG  GLN A  11       3.416  21.506  -3.028  1.00  4.07           H  
ATOM    176 1HE2 GLN A  11       0.065  23.151  -2.966  1.00  4.07           H  
ATOM    177 2HE2 GLN A  11       1.132  22.559  -4.196  1.00  4.07           H  
ATOM    178  N   GLY A  12       7.393  22.979  -0.702  1.00  2.94           N  
ATOM    179  CA  GLY A  12       8.397  23.700   0.057  1.00  2.94           C  
ATOM    180  C   GLY A  12       9.736  22.959   0.083  1.00  2.94           C  
ATOM    181  O   GLY A  12      10.536  23.184   0.992  1.00  2.94           O  
ATOM    182  H   GLY A  12       7.037  22.099  -0.322  1.00  2.94           H  
ATOM    183 1HA  GLY A  12       8.543  24.686  -0.382  1.00  2.94           H  
ATOM    184 2HA  GLY A  12       8.037  23.862   1.068  1.00  2.94           H  
ATOM    185  N   GLY A  13       9.978  22.070  -0.889  1.00  2.07           N  
ATOM    186  CA  GLY A  13      11.194  21.251  -0.899  1.00  2.07           C  
ATOM    187  C   GLY A  13      12.463  22.065  -0.660  1.00  2.07           C  
ATOM    188  O   GLY A  13      12.580  23.217  -1.094  1.00  2.07           O  
ATOM    189  H   GLY A  13       9.289  21.912  -1.625  1.00  2.07           H  
ATOM    190 1HA  GLY A  13      11.110  20.481  -0.134  1.00  2.07           H  
ATOM    191 2HA  GLY A  13      11.268  20.731  -1.853  1.00  2.07           H  
ATOM    192  N   LEU A  14      13.417  21.441   0.029  1.00  1.48           N  
ATOM    193  CA  LEU A  14      14.653  22.077   0.466  1.00  1.48           C  
ATOM    194  C   LEU A  14      15.695  22.234  -0.625  1.00  1.48           C  
ATOM    195  O   LEU A  14      15.831  21.379  -1.503  1.00  1.48           O  
ATOM    196  CB  LEU A  14      15.253  21.206   1.564  1.00  1.48           C  
ATOM    197  CG  LEU A  14      14.377  21.024   2.777  1.00  1.48           C  
ATOM    198  CD1 LEU A  14      15.010  19.993   3.696  1.00  1.48           C  
ATOM    199  CD2 LEU A  14      14.156  22.304   3.449  1.00  1.48           C  
ATOM    200  H   LEU A  14      13.264  20.466   0.316  1.00  1.48           H  
ATOM    201  HA  LEU A  14      14.407  23.062   0.862  1.00  1.48           H  
ATOM    202 1HB  LEU A  14      15.448  20.215   1.150  1.00  1.48           H  
ATOM    203 2HB  LEU A  14      16.197  21.643   1.876  1.00  1.48           H  
ATOM    204  HG  LEU A  14      13.421  20.669   2.467  1.00  1.48           H  
ATOM    205 1HD1 LEU A  14      14.372  19.841   4.560  1.00  1.48           H  
ATOM    206 2HD1 LEU A  14      15.106  19.055   3.144  1.00  1.48           H  
ATOM    207 3HD1 LEU A  14      15.970  20.311   4.004  1.00  1.48           H  
ATOM    208 1HD2 LEU A  14      13.505  22.112   4.288  1.00  1.48           H  
ATOM    209 2HD2 LEU A  14      15.076  22.720   3.784  1.00  1.48           H  
ATOM    210 3HD2 LEU A  14      13.675  23.001   2.762  1.00  1.48           H  
ATOM    211  N   SER A  15      16.462  23.321  -0.553  1.00  1.10           N  
ATOM    212  CA  SER A  15      17.577  23.484  -1.470  1.00  1.10           C  
ATOM    213  C   SER A  15      18.692  22.547  -1.063  1.00  1.10           C  
ATOM    214  O   SER A  15      18.814  22.206   0.120  1.00  1.10           O  
ATOM    215  CB  SER A  15      18.085  24.915  -1.444  1.00  1.10           C  
ATOM    216  OG  SER A  15      18.673  25.241  -0.189  1.00  1.10           O  
ATOM    217  H   SER A  15      16.282  24.017   0.155  1.00  1.10           H  
ATOM    218  HA  SER A  15      17.249  23.228  -2.480  1.00  1.10           H  
ATOM    219 1HB  SER A  15      18.816  25.061  -2.239  1.00  1.10           H  
ATOM    220 2HB  SER A  15      17.253  25.589  -1.639  1.00  1.10           H  
ATOM    221  HG  SER A  15      18.704  26.211  -0.161  1.00  1.10           H  
ATOM    222  N   GLN A  16      19.580  22.225  -1.997  1.00  0.88           N  
ATOM    223  CA  GLN A  16      20.706  21.383  -1.635  1.00  0.88           C  
ATOM    224  C   GLN A  16      21.617  22.121  -0.664  1.00  0.88           C  
ATOM    225  O   GLN A  16      22.170  21.514   0.244  1.00  0.88           O  
ATOM    226  CB  GLN A  16      21.478  20.942  -2.877  1.00  0.88           C  
ATOM    227  CG  GLN A  16      22.546  19.866  -2.625  1.00  0.88           C  
ATOM    228  CD  GLN A  16      21.918  18.551  -2.123  1.00  0.88           C  
ATOM    229  OE1 GLN A  16      20.895  18.126  -2.673  1.00  0.88           O  
ATOM    230  NE2 GLN A  16      22.525  17.885  -1.131  1.00  0.88           N  
ATOM    231  H   GLN A  16      19.452  22.529  -2.952  1.00  0.88           H  
ATOM    232  HA  GLN A  16      20.325  20.494  -1.131  1.00  0.88           H  
ATOM    233 1HB  GLN A  16      20.782  20.556  -3.621  1.00  0.88           H  
ATOM    234 2HB  GLN A  16      21.980  21.806  -3.314  1.00  0.88           H  
ATOM    235 1HG  GLN A  16      23.076  19.664  -3.553  1.00  0.88           H  
ATOM    236 2HG  GLN A  16      23.241  20.229  -1.869  1.00  0.88           H  
ATOM    237 1HE2 GLN A  16      22.137  17.024  -0.811  1.00  0.88           H  
ATOM    238 2HE2 GLN A  16      23.403  18.215  -0.712  1.00  0.88           H  
ATOM    239  N   ASP A  17      21.747  23.443  -0.831  1.00  0.76           N  
ATOM    240  CA  ASP A  17      22.628  24.210   0.047  1.00  0.76           C  
ATOM    241  C   ASP A  17      22.166  24.101   1.491  1.00  0.76           C  
ATOM    242  O   ASP A  17      22.982  23.925   2.399  1.00  0.76           O  
ATOM    243  CB  ASP A  17      22.639  25.683  -0.357  1.00  0.76           C  
ATOM    244  CG  ASP A  17      23.369  25.959  -1.671  1.00  0.76           C  
ATOM    245  OD1 ASP A  17      24.079  25.101  -2.144  1.00  0.76           O  
ATOM    246  OD2 ASP A  17      23.197  27.033  -2.193  1.00  0.76           O  
ATOM    247  H   ASP A  17      21.250  23.903  -1.575  1.00  0.76           H  
ATOM    248  HA  ASP A  17      23.638  23.807  -0.029  1.00  0.76           H  
ATOM    249 1HB  ASP A  17      21.611  26.037  -0.447  1.00  0.76           H  
ATOM    250 2HB  ASP A  17      23.111  26.267   0.433  1.00  0.76           H  
ATOM    251  N   PHE A  18      20.851  24.153   1.704  1.00  0.69           N  
ATOM    252  CA  PHE A  18      20.308  23.981   3.041  1.00  0.69           C  
ATOM    253  C   PHE A  18      20.685  22.625   3.597  1.00  0.69           C  
ATOM    254  O   PHE A  18      21.140  22.515   4.737  1.00  0.69           O  
ATOM    255  CB  PHE A  18      18.808  24.129   3.060  1.00  0.69           C  
ATOM    256  CG  PHE A  18      18.239  23.792   4.342  1.00  0.69           C  
ATOM    257  CD1 PHE A  18      18.258  24.646   5.404  1.00  0.69           C  
ATOM    258  CD2 PHE A  18      17.689  22.587   4.498  1.00  0.69           C  
ATOM    259  CE1 PHE A  18      17.719  24.269   6.580  1.00  0.69           C  
ATOM    260  CE2 PHE A  18      17.158  22.231   5.661  1.00  0.69           C  
ATOM    261  CZ  PHE A  18      17.175  23.066   6.696  1.00  0.69           C  
ATOM    262  H   PHE A  18      20.203  24.320   0.929  1.00  0.69           H  
ATOM    263  HA  PHE A  18      20.735  24.749   3.687  1.00  0.69           H  
ATOM    264 1HB  PHE A  18      18.535  25.155   2.818  1.00  0.69           H  
ATOM    265 2HB  PHE A  18      18.362  23.481   2.303  1.00  0.69           H  
ATOM    266  HD1 PHE A  18      18.703  25.603   5.305  1.00  0.69           H  
ATOM    267  HD2 PHE A  18      17.680  21.902   3.656  1.00  0.69           H  
ATOM    268  HE1 PHE A  18      17.733  24.928   7.422  1.00  0.69           H  
ATOM    269  HE2 PHE A  18      16.715  21.268   5.768  1.00  0.69           H  
ATOM    270  HZ  PHE A  18      16.755  22.758   7.618  1.00  0.69           H  
ATOM    271  N   VAL A  19      20.471  21.585   2.802  1.00  0.65           N  
ATOM    272  CA  VAL A  19      20.755  20.241   3.261  1.00  0.65           C  
ATOM    273  C   VAL A  19      22.241  20.088   3.594  1.00  0.65           C  
ATOM    274  O   VAL A  19      22.588  19.479   4.612  1.00  0.65           O  
ATOM    275  CB  VAL A  19      20.305  19.211   2.219  1.00  0.65           C  
ATOM    276  CG1 VAL A  19      20.776  17.821   2.621  1.00  0.65           C  
ATOM    277  CG2 VAL A  19      18.773  19.270   2.108  1.00  0.65           C  
ATOM    278  H   VAL A  19      20.094  21.738   1.862  1.00  0.65           H  
ATOM    279  HA  VAL A  19      20.180  20.071   4.168  1.00  0.65           H  
ATOM    280  HB  VAL A  19      20.758  19.450   1.253  1.00  0.65           H  
ATOM    281 1HG1 VAL A  19      20.458  17.098   1.869  1.00  0.65           H  
ATOM    282 2HG1 VAL A  19      21.859  17.820   2.691  1.00  0.65           H  
ATOM    283 3HG1 VAL A  19      20.347  17.554   3.586  1.00  0.65           H  
ATOM    284 1HG2 VAL A  19      18.431  18.554   1.361  1.00  0.65           H  
ATOM    285 2HG2 VAL A  19      18.326  19.033   3.073  1.00  0.65           H  
ATOM    286 3HG2 VAL A  19      18.476  20.277   1.806  1.00  0.65           H  
ATOM    287  N   GLU A  20      23.121  20.647   2.756  1.00  0.63           N  
ATOM    288  CA  GLU A  20      24.548  20.554   3.034  1.00  0.63           C  
ATOM    289  C   GLU A  20      24.866  21.301   4.331  1.00  0.63           C  
ATOM    290  O   GLU A  20      25.684  20.842   5.135  1.00  0.63           O  
ATOM    291  CB  GLU A  20      25.366  21.144   1.876  1.00  0.63           C  
ATOM    292  CG  GLU A  20      25.315  20.345   0.543  1.00  0.63           C  
ATOM    293  CD  GLU A  20      25.936  18.982   0.593  1.00  0.63           C  
ATOM    294  OE1 GLU A  20      27.064  18.870   1.015  1.00  0.63           O  
ATOM    295  OE2 GLU A  20      25.269  18.027   0.205  1.00  0.63           O  
ATOM    296  H   GLU A  20      22.790  21.131   1.924  1.00  0.63           H  
ATOM    297  HA  GLU A  20      24.813  19.512   3.164  1.00  0.63           H  
ATOM    298 1HB  GLU A  20      25.003  22.151   1.664  1.00  0.63           H  
ATOM    299 2HB  GLU A  20      26.409  21.230   2.177  1.00  0.63           H  
ATOM    300 1HG  GLU A  20      24.277  20.220   0.276  1.00  0.63           H  
ATOM    301 2HG  GLU A  20      25.790  20.934  -0.240  1.00  0.63           H  
ATOM    302  N   ALA A  21      24.204  22.443   4.552  1.00  0.61           N  
ATOM    303  CA  ALA A  21      24.387  23.196   5.780  1.00  0.61           C  
ATOM    304  C   ALA A  21      23.926  22.371   6.982  1.00  0.61           C  
ATOM    305  O   ALA A  21      24.578  22.386   8.030  1.00  0.61           O  
ATOM    306  CB  ALA A  21      23.658  24.513   5.699  1.00  0.61           C  
ATOM    307  H   ALA A  21      23.567  22.805   3.842  1.00  0.61           H  
ATOM    308  HA  ALA A  21      25.450  23.397   5.900  1.00  0.61           H  
ATOM    309 1HB  ALA A  21      23.825  25.073   6.611  1.00  0.61           H  
ATOM    310 2HB  ALA A  21      24.029  25.079   4.846  1.00  0.61           H  
ATOM    311 3HB  ALA A  21      22.611  24.335   5.565  1.00  0.61           H  
ATOM    312  N   LEU A  22      22.835  21.602   6.837  1.00  0.60           N  
ATOM    313  CA  LEU A  22      22.417  20.776   7.961  1.00  0.60           C  
ATOM    314  C   LEU A  22      23.514  19.794   8.280  1.00  0.60           C  
ATOM    315  O   LEU A  22      23.872  19.615   9.445  1.00  0.60           O  
ATOM    316  CB  LEU A  22      21.166  19.937   7.653  1.00  0.60           C  
ATOM    317  CG  LEU A  22      19.842  20.590   7.551  1.00  0.60           C  
ATOM    318  CD1 LEU A  22      18.848  19.537   7.024  1.00  0.60           C  
ATOM    319  CD2 LEU A  22      19.444  21.069   8.928  1.00  0.60           C  
ATOM    320  H   LEU A  22      22.297  21.630   5.970  1.00  0.60           H  
ATOM    321  HA  LEU A  22      22.240  21.411   8.827  1.00  0.60           H  
ATOM    322 1HB  LEU A  22      21.330  19.418   6.718  1.00  0.60           H  
ATOM    323 2HB  LEU A  22      21.077  19.182   8.432  1.00  0.60           H  
ATOM    324  HG  LEU A  22      19.876  21.436   6.855  1.00  0.60           H  
ATOM    325 1HD1 LEU A  22      17.866  19.941   6.966  1.00  0.60           H  
ATOM    326 2HD1 LEU A  22      19.162  19.197   6.042  1.00  0.60           H  
ATOM    327 3HD1 LEU A  22      18.835  18.702   7.691  1.00  0.60           H  
ATOM    328 1HD2 LEU A  22      18.464  21.536   8.888  1.00  0.60           H  
ATOM    329 2HD2 LEU A  22      19.420  20.237   9.608  1.00  0.60           H  
ATOM    330 3HD2 LEU A  22      20.173  21.779   9.287  1.00  0.60           H  
ATOM    331  N   LYS A  23      24.092  19.184   7.242  1.00  0.60           N  
ATOM    332  CA  LYS A  23      25.139  18.197   7.460  1.00  0.60           C  
ATOM    333  C   LYS A  23      26.343  18.831   8.138  1.00  0.60           C  
ATOM    334  O   LYS A  23      26.919  18.255   9.061  1.00  0.60           O  
ATOM    335  CB  LYS A  23      25.528  17.519   6.144  1.00  0.60           C  
ATOM    336  CG  LYS A  23      24.459  16.565   5.614  1.00  0.60           C  
ATOM    337  CD  LYS A  23      24.943  15.741   4.419  1.00  0.60           C  
ATOM    338  CE  LYS A  23      25.043  16.582   3.174  1.00  0.60           C  
ATOM    339  NZ  LYS A  23      25.381  15.781   1.960  1.00  0.60           N  
ATOM    340  H   LYS A  23      23.760  19.385   6.294  1.00  0.60           H  
ATOM    341  HA  LYS A  23      24.752  17.427   8.128  1.00  0.60           H  
ATOM    342 1HB  LYS A  23      25.719  18.274   5.383  1.00  0.60           H  
ATOM    343 2HB  LYS A  23      26.447  16.950   6.286  1.00  0.60           H  
ATOM    344 1HG  LYS A  23      24.199  15.880   6.412  1.00  0.60           H  
ATOM    345 2HG  LYS A  23      23.569  17.130   5.332  1.00  0.60           H  
ATOM    346 1HD  LYS A  23      25.929  15.327   4.632  1.00  0.60           H  
ATOM    347 2HD  LYS A  23      24.250  14.918   4.245  1.00  0.60           H  
ATOM    348 1HE  LYS A  23      24.095  17.085   3.010  1.00  0.60           H  
ATOM    349 2HE  LYS A  23      25.819  17.334   3.319  1.00  0.60           H  
ATOM    350 1HZ  LYS A  23      25.427  16.448   1.169  1.00  0.60           H  
ATOM    351 2HZ  LYS A  23      26.274  15.330   2.079  1.00  0.60           H  
ATOM    352 3HZ  LYS A  23      24.672  15.092   1.784  1.00  0.60           H  
ATOM    353  N   ALA A  24      26.670  20.068   7.765  1.00  0.61           N  
ATOM    354  CA  ALA A  24      27.787  20.777   8.380  1.00  0.61           C  
ATOM    355  C   ALA A  24      27.589  20.925   9.897  1.00  0.61           C  
ATOM    356  O   ALA A  24      28.556  20.886  10.661  1.00  0.61           O  
ATOM    357  CB  ALA A  24      27.956  22.144   7.743  1.00  0.61           C  
ATOM    358  H   ALA A  24      26.162  20.505   6.994  1.00  0.61           H  
ATOM    359  HA  ALA A  24      28.689  20.191   8.211  1.00  0.61           H  
ATOM    360 1HB  ALA A  24      28.808  22.650   8.188  1.00  0.61           H  
ATOM    361 2HB  ALA A  24      28.115  22.026   6.671  1.00  0.61           H  
ATOM    362 3HB  ALA A  24      27.060  22.732   7.912  1.00  0.61           H  
ATOM    363  N   VAL A  25      26.334  21.100  10.324  1.00  0.62           N  
ATOM    364  CA  VAL A  25      25.997  21.254  11.740  1.00  0.62           C  
ATOM    365  C   VAL A  25      25.887  19.945  12.522  1.00  0.62           C  
ATOM    366  O   VAL A  25      26.416  19.819  13.642  1.00  0.62           O  
ATOM    367  CB  VAL A  25      24.634  21.960  11.891  1.00  0.62           C  
ATOM    368  CG1 VAL A  25      24.236  21.978  13.370  1.00  0.62           C  
ATOM    369  CG2 VAL A  25      24.709  23.380  11.344  1.00  0.62           C  
ATOM    370  H   VAL A  25      25.589  21.159   9.625  1.00  0.62           H  
ATOM    371  HA  VAL A  25      26.769  21.866  12.199  1.00  0.62           H  
ATOM    372  HB  VAL A  25      23.875  21.401  11.343  1.00  0.62           H  
ATOM    373 1HG1 VAL A  25      23.273  22.464  13.474  1.00  0.62           H  
ATOM    374 2HG1 VAL A  25      24.166  20.961  13.750  1.00  0.62           H  
ATOM    375 3HG1 VAL A  25      24.980  22.519  13.937  1.00  0.62           H  
ATOM    376 1HG2 VAL A  25      23.736  23.862  11.453  1.00  0.62           H  
ATOM    377 2HG2 VAL A  25      25.454  23.942  11.890  1.00  0.62           H  
ATOM    378 3HG2 VAL A  25      24.981  23.348  10.292  1.00  0.62           H  
ATOM    379  N   VAL A  26      25.138  19.001  11.960  1.00  0.64           N  
ATOM    380  CA  VAL A  26      24.819  17.776  12.664  1.00  0.64           C  
ATOM    381  C   VAL A  26      25.687  16.556  12.298  1.00  0.64           C  
ATOM    382  O   VAL A  26      25.819  15.632  13.108  1.00  0.64           O  
ATOM    383  CB  VAL A  26      23.332  17.450  12.500  1.00  0.64           C  
ATOM    384  CG1 VAL A  26      23.076  16.907  11.182  1.00  0.64           C  
ATOM    385  CG2 VAL A  26      22.936  16.521  13.581  1.00  0.64           C  
ATOM    386  H   VAL A  26      24.757  19.163  11.028  1.00  0.64           H  
ATOM    387  HA  VAL A  26      24.954  17.978  13.712  1.00  0.64           H  
ATOM    388  HB  VAL A  26      22.748  18.369  12.586  1.00  0.64           H  
ATOM    389 1HG1 VAL A  26      22.052  16.689  11.075  1.00  0.64           H  
ATOM    390 2HG1 VAL A  26      23.369  17.602  10.442  1.00  0.64           H  
ATOM    391 3HG1 VAL A  26      23.631  16.010  11.044  1.00  0.64           H  
ATOM    392 1HG2 VAL A  26      21.876  16.288  13.507  1.00  0.64           H  
ATOM    393 2HG2 VAL A  26      23.511  15.612  13.521  1.00  0.64           H  
ATOM    394 3HG2 VAL A  26      23.150  17.013  14.513  1.00  0.64           H  
ATOM    395  N   GLY A  27      26.242  16.528  11.082  1.00  0.65           N  
ATOM    396  CA  GLY A  27      27.028  15.411  10.579  1.00  0.65           C  
ATOM    397  C   GLY A  27      26.293  14.657   9.475  1.00  0.65           C  
ATOM    398  O   GLY A  27      25.081  14.467   9.531  1.00  0.65           O  
ATOM    399  H   GLY A  27      26.148  17.321  10.458  1.00  0.65           H  
ATOM    400 1HA  GLY A  27      27.974  15.791  10.190  1.00  0.65           H  
ATOM    401 2HA  GLY A  27      27.264  14.730  11.395  1.00  0.65           H  
ATOM    402  N   SER A  28      27.041  14.199   8.473  1.00  0.67           N  
ATOM    403  CA  SER A  28      26.473  13.468   7.340  1.00  0.67           C  
ATOM    404  C   SER A  28      25.442  12.365   7.683  1.00  0.67           C  
ATOM    405  O   SER A  28      24.318  12.427   7.186  1.00  0.67           O  
ATOM    406  CB  SER A  28      27.586  12.917   6.457  1.00  0.67           C  
ATOM    407  OG  SER A  28      28.292  13.956   5.831  1.00  0.67           O  
ATOM    408  H   SER A  28      28.036  14.380   8.487  1.00  0.67           H  
ATOM    409  HA  SER A  28      25.941  14.197   6.737  1.00  0.67           H  
ATOM    410 1HB  SER A  28      28.282  12.342   7.034  1.00  0.67           H  
ATOM    411 2HB  SER A  28      27.160  12.255   5.704  1.00  0.67           H  
ATOM    412  HG  SER A  28      29.054  13.544   5.410  1.00  0.67           H  
ATOM    413  N   PRO A  29      25.733  11.373   8.565  1.00  0.68           N  
ATOM    414  CA  PRO A  29      24.845  10.268   8.883  1.00  0.68           C  
ATOM    415  C   PRO A  29      23.653  10.702   9.714  1.00  0.68           C  
ATOM    416  O   PRO A  29      22.771   9.893  10.007  1.00  0.68           O  
ATOM    417  CB  PRO A  29      25.742   9.312   9.669  1.00  0.68           C  
ATOM    418  CG  PRO A  29      26.768  10.194  10.314  1.00  0.68           C  
ATOM    419  CD  PRO A  29      27.030  11.296   9.321  1.00  0.68           C  
ATOM    420  HA  PRO A  29      24.505   9.805   7.945  1.00  0.68           H  
ATOM    421 1HB  PRO A  29      25.140   8.762  10.408  1.00  0.68           H  
ATOM    422 2HB  PRO A  29      26.180   8.563   8.991  1.00  0.68           H  
ATOM    423 1HG  PRO A  29      26.375  10.580  11.268  1.00  0.68           H  
ATOM    424 2HG  PRO A  29      27.669   9.615  10.555  1.00  0.68           H  
ATOM    425 1HD  PRO A  29      27.243  12.165   9.915  1.00  0.68           H  
ATOM    426 2HD  PRO A  29      27.858  10.998   8.684  1.00  0.68           H  
ATOM    427  N   HIS A  30      23.647  11.959  10.154  1.00  0.70           N  
ATOM    428  CA  HIS A  30      22.601  12.432  11.014  1.00  0.70           C  
ATOM    429  C   HIS A  30      21.635  13.333  10.248  1.00  0.70           C  
ATOM    430  O   HIS A  30      20.811  14.026  10.853  1.00  0.70           O  
ATOM    431  CB  HIS A  30      23.216  13.179  12.167  1.00  0.70           C  
ATOM    432  CG  HIS A  30      24.141  12.363  12.978  1.00  0.70           C  
ATOM    433  ND1 HIS A  30      25.338  12.865  13.441  1.00  0.70           N  
ATOM    434  CD2 HIS A  30      24.081  11.080  13.395  1.00  0.70           C  
ATOM    435  CE1 HIS A  30      25.976  11.929  14.114  1.00  0.70           C  
ATOM    436  NE2 HIS A  30      25.240  10.829  14.099  1.00  0.70           N  
ATOM    437  H   HIS A  30      24.354  12.636   9.882  1.00  0.70           H  
ATOM    438  HA  HIS A  30      22.034  11.590  11.408  1.00  0.70           H  
ATOM    439 1HB  HIS A  30      23.794  13.991  11.782  1.00  0.70           H  
ATOM    440 2HB  HIS A  30      22.440  13.584  12.807  1.00  0.70           H  
ATOM    441  HD1 HIS A  30      25.668  13.822  13.287  1.00  0.70           H  
ATOM    442  HD2 HIS A  30      23.335  10.294  13.263  1.00  0.70           H  
ATOM    443  HE1 HIS A  30      26.946  12.135  14.562  1.00  0.70           H  
ATOM    444  N   VAL A  31      21.721  13.306   8.911  1.00  0.74           N  
ATOM    445  CA  VAL A  31      20.752  13.995   8.059  1.00  0.74           C  
ATOM    446  C   VAL A  31      20.265  13.000   7.011  1.00  0.74           C  
ATOM    447  O   VAL A  31      21.075  12.368   6.333  1.00  0.74           O  
ATOM    448  CB  VAL A  31      21.341  15.207   7.314  1.00  0.74           C  
ATOM    449  CG1 VAL A  31      20.258  15.891   6.449  1.00  0.74           C  
ATOM    450  CG2 VAL A  31      21.918  16.165   8.266  1.00  0.74           C  
ATOM    451  H   VAL A  31      22.476  12.780   8.463  1.00  0.74           H  
ATOM    452  HA  VAL A  31      19.909  14.322   8.663  1.00  0.74           H  
ATOM    453  HB  VAL A  31      22.116  14.856   6.639  1.00  0.74           H  
ATOM    454 1HG1 VAL A  31      20.702  16.732   5.919  1.00  0.74           H  
ATOM    455 2HG1 VAL A  31      19.853  15.188   5.726  1.00  0.74           H  
ATOM    456 3HG1 VAL A  31      19.455  16.250   7.094  1.00  0.74           H  
ATOM    457 1HG2 VAL A  31      22.334  17.000   7.729  1.00  0.74           H  
ATOM    458 2HG2 VAL A  31      21.144  16.514   8.935  1.00  0.74           H  
ATOM    459 3HG2 VAL A  31      22.702  15.659   8.818  1.00  0.74           H  
ATOM    460  N   SER A  32      18.960  12.889   6.827  1.00  0.78           N  
ATOM    461  CA  SER A  32      18.459  11.979   5.813  1.00  0.78           C  
ATOM    462  C   SER A  32      17.296  12.533   5.050  1.00  0.78           C  
ATOM    463  O   SER A  32      16.388  13.166   5.590  1.00  0.78           O  
ATOM    464  CB  SER A  32      18.029  10.668   6.416  1.00  0.78           C  
ATOM    465  OG  SER A  32      17.487   9.793   5.432  1.00  0.78           O  
ATOM    466  H   SER A  32      18.326  13.408   7.429  1.00  0.78           H  
ATOM    467  HA  SER A  32      19.261  11.787   5.101  1.00  0.78           H  
ATOM    468 1HB  SER A  32      18.883  10.194   6.899  1.00  0.78           H  
ATOM    469 2HB  SER A  32      17.285  10.863   7.175  1.00  0.78           H  
ATOM    470  HG  SER A  32      17.477   8.920   5.840  1.00  0.78           H  
ATOM    471  N   THR A  33      17.336  12.266   3.763  1.00  0.83           N  
ATOM    472  CA  THR A  33      16.289  12.655   2.854  1.00  0.83           C  
ATOM    473  C   THR A  33      15.672  11.413   2.214  1.00  0.83           C  
ATOM    474  O   THR A  33      14.990  11.499   1.196  1.00  0.83           O  
ATOM    475  CB  THR A  33      16.834  13.638   1.805  1.00  0.83           C  
ATOM    476  OG1 THR A  33      17.921  13.029   1.093  1.00  0.83           O  
ATOM    477  CG2 THR A  33      17.316  14.935   2.487  1.00  0.83           C  
ATOM    478  H   THR A  33      18.129  11.753   3.401  1.00  0.83           H  
ATOM    479  HA  THR A  33      15.515  13.168   3.417  1.00  0.83           H  
ATOM    480  HB  THR A  33      16.040  13.881   1.098  1.00  0.83           H  
ATOM    481  HG1 THR A  33      17.608  12.232   0.656  1.00  0.83           H  
ATOM    482 1HG2 THR A  33      17.690  15.629   1.735  1.00  0.83           H  
ATOM    483 2HG2 THR A  33      16.476  15.386   3.009  1.00  0.83           H  
ATOM    484 3HG2 THR A  33      18.109  14.713   3.197  1.00  0.83           H  
ATOM    485  N   ALA A  34      15.965  10.236   2.780  1.00  0.88           N  
ATOM    486  CA  ALA A  34      15.396   8.995   2.243  1.00  0.88           C  
ATOM    487  C   ALA A  34      13.882   8.989   2.426  1.00  0.88           C  
ATOM    488  O   ALA A  34      13.378   9.386   3.480  1.00  0.88           O  
ATOM    489  CB  ALA A  34      16.010   7.785   2.917  1.00  0.88           C  
ATOM    490  H   ALA A  34      16.543  10.208   3.623  1.00  0.88           H  
ATOM    491  HA  ALA A  34      15.608   8.956   1.174  1.00  0.88           H  
ATOM    492 1HB  ALA A  34      15.587   6.876   2.495  1.00  0.88           H  
ATOM    493 2HB  ALA A  34      17.089   7.791   2.762  1.00  0.88           H  
ATOM    494 3HB  ALA A  34      15.802   7.824   3.975  1.00  0.88           H  
ATOM    495  N   SER A  35      13.144   8.471   1.448  1.00  0.92           N  
ATOM    496  CA  SER A  35      11.690   8.467   1.581  1.00  0.92           C  
ATOM    497  C   SER A  35      11.175   7.641   2.747  1.00  0.92           C  
ATOM    498  O   SER A  35      10.311   8.105   3.485  1.00  0.92           O  
ATOM    499  CB  SER A  35      11.051   7.996   0.297  1.00  0.92           C  
ATOM    500  OG  SER A  35      11.277   8.924  -0.735  1.00  0.92           O  
ATOM    501  H   SER A  35      13.583   8.130   0.604  1.00  0.92           H  
ATOM    502  HA  SER A  35      11.364   9.488   1.746  1.00  0.92           H  
ATOM    503 1HB  SER A  35      11.460   7.026   0.018  1.00  0.92           H  
ATOM    504 2HB  SER A  35       9.976   7.867   0.450  1.00  0.92           H  
ATOM    505  HG  SER A  35      10.850   8.553  -1.520  1.00  0.92           H  
ATOM    506  N   ALA A  36      11.739   6.453   2.973  1.00  0.94           N  
ATOM    507  CA  ALA A  36      11.238   5.621   4.068  1.00  0.94           C  
ATOM    508  C   ALA A  36      11.377   6.331   5.404  1.00  0.94           C  
ATOM    509  O   ALA A  36      10.496   6.271   6.257  1.00  0.94           O  
ATOM    510  CB  ALA A  36      11.996   4.309   4.117  1.00  0.94           C  
ATOM    511  H   ALA A  36      12.472   6.116   2.367  1.00  0.94           H  
ATOM    512  HA  ALA A  36      10.178   5.430   3.892  1.00  0.94           H  
ATOM    513 1HB  ALA A  36      11.599   3.693   4.925  1.00  0.94           H  
ATOM    514 2HB  ALA A  36      11.879   3.786   3.169  1.00  0.94           H  
ATOM    515 3HB  ALA A  36      13.051   4.506   4.297  1.00  0.94           H  
ATOM    516  N   VAL A  37      12.483   7.032   5.572  1.00  0.93           N  
ATOM    517  CA  VAL A  37      12.754   7.739   6.802  1.00  0.93           C  
ATOM    518  C   VAL A  37      11.784   8.873   7.017  1.00  0.93           C  
ATOM    519  O   VAL A  37      11.223   9.045   8.107  1.00  0.93           O  
ATOM    520  CB  VAL A  37      14.169   8.293   6.742  1.00  0.93           C  
ATOM    521  CG1 VAL A  37      14.429   9.190   7.862  1.00  0.93           C  
ATOM    522  CG2 VAL A  37      15.144   7.144   6.747  1.00  0.93           C  
ATOM    523  H   VAL A  37      13.156   7.075   4.822  1.00  0.93           H  
ATOM    524  HA  VAL A  37      12.668   7.033   7.632  1.00  0.93           H  
ATOM    525  HB  VAL A  37      14.280   8.877   5.829  1.00  0.93           H  
ATOM    526 1HG1 VAL A  37      15.411   9.576   7.747  1.00  0.93           H  
ATOM    527 2HG1 VAL A  37      13.724   9.997   7.828  1.00  0.93           H  
ATOM    528 3HG1 VAL A  37      14.337   8.656   8.794  1.00  0.93           H  
ATOM    529 1HG2 VAL A  37      16.159   7.527   6.688  1.00  0.93           H  
ATOM    530 2HG2 VAL A  37      15.023   6.573   7.668  1.00  0.93           H  
ATOM    531 3HG2 VAL A  37      14.946   6.499   5.892  1.00  0.93           H  
ATOM    532  N   ARG A  38      11.573   9.649   5.965  1.00  0.92           N  
ATOM    533  CA  ARG A  38      10.700  10.788   6.068  1.00  0.92           C  
ATOM    534  C   ARG A  38       9.262  10.334   6.349  1.00  0.92           C  
ATOM    535  O   ARG A  38       8.565  10.928   7.180  1.00  0.92           O  
ATOM    536  CB  ARG A  38      10.803  11.570   4.769  1.00  0.92           C  
ATOM    537  CG  ARG A  38      12.180  12.209   4.550  1.00  0.92           C  
ATOM    538  CD  ARG A  38      12.305  12.957   3.258  1.00  0.92           C  
ATOM    539  NE  ARG A  38      12.162  12.161   2.080  1.00  0.92           N  
ATOM    540  CZ  ARG A  38      12.210  12.682   0.827  1.00  0.92           C  
ATOM    541  NH1 ARG A  38      12.452  13.979   0.677  1.00  0.92           N  
ATOM    542  NH2 ARG A  38      12.024  11.920  -0.256  1.00  0.92           N  
ATOM    543  H   ARG A  38      12.055   9.458   5.084  1.00  0.92           H  
ATOM    544  HA  ARG A  38      11.037  11.418   6.889  1.00  0.92           H  
ATOM    545 1HB  ARG A  38      10.598  10.908   3.927  1.00  0.92           H  
ATOM    546 2HB  ARG A  38      10.066  12.369   4.758  1.00  0.92           H  
ATOM    547 1HG  ARG A  38      12.340  12.943   5.342  1.00  0.92           H  
ATOM    548 2HG  ARG A  38      12.961  11.464   4.604  1.00  0.92           H  
ATOM    549 1HD  ARG A  38      11.583  13.736   3.195  1.00  0.92           H  
ATOM    550 2HD  ARG A  38      13.282  13.379   3.233  1.00  0.92           H  
ATOM    551  HE  ARG A  38      11.995  11.179   2.192  1.00  0.92           H  
ATOM    552 1HH1 ARG A  38      12.632  14.578   1.504  1.00  0.92           H  
ATOM    553 2HH1 ARG A  38      12.490  14.388  -0.245  1.00  0.92           H  
ATOM    554 1HH2 ARG A  38      11.834  10.913  -0.185  1.00  0.92           H  
ATOM    555 2HH2 ARG A  38      12.071  12.339  -1.171  1.00  0.92           H  
ATOM    556  N   GLU A  39       8.827   9.239   5.717  1.00  0.91           N  
ATOM    557  CA  GLU A  39       7.471   8.742   5.939  1.00  0.91           C  
ATOM    558  C   GLU A  39       7.266   8.256   7.369  1.00  0.91           C  
ATOM    559  O   GLU A  39       6.221   8.532   7.975  1.00  0.91           O  
ATOM    560  CB  GLU A  39       7.147   7.610   4.961  1.00  0.91           C  
ATOM    561  CG  GLU A  39       6.984   8.055   3.510  1.00  0.91           C  
ATOM    562  CD  GLU A  39       6.783   6.902   2.552  1.00  0.91           C  
ATOM    563  OE1 GLU A  39       6.829   5.770   2.977  1.00  0.91           O  
ATOM    564  OE2 GLU A  39       6.591   7.161   1.388  1.00  0.91           O  
ATOM    565  H   GLU A  39       9.430   8.765   5.043  1.00  0.91           H  
ATOM    566  HA  GLU A  39       6.778   9.561   5.759  1.00  0.91           H  
ATOM    567 1HB  GLU A  39       7.949   6.869   4.994  1.00  0.91           H  
ATOM    568 2HB  GLU A  39       6.227   7.115   5.270  1.00  0.91           H  
ATOM    569 1HG  GLU A  39       6.119   8.712   3.448  1.00  0.91           H  
ATOM    570 2HG  GLU A  39       7.857   8.630   3.211  1.00  0.91           H  
ATOM    571  N   GLN A  40       8.280   7.570   7.924  1.00  0.93           N  
ATOM    572  CA  GLN A  40       8.236   7.045   9.288  1.00  0.93           C  
ATOM    573  C   GLN A  40       8.151   8.150  10.326  1.00  0.93           C  
ATOM    574  O   GLN A  40       7.440   8.022  11.319  1.00  0.93           O  
ATOM    575  CB  GLN A  40       9.466   6.176   9.556  1.00  0.93           C  
ATOM    576  CG  GLN A  40       9.471   4.848   8.801  1.00  0.93           C  
ATOM    577  CD  GLN A  40      10.817   4.132   8.874  1.00  0.93           C  
ATOM    578  OE1 GLN A  40      11.845   4.720   9.236  1.00  0.93           O  
ATOM    579  NE2 GLN A  40      10.818   2.849   8.520  1.00  0.93           N  
ATOM    580  H   GLN A  40       9.110   7.366   7.358  1.00  0.93           H  
ATOM    581  HA  GLN A  40       7.341   6.427   9.384  1.00  0.93           H  
ATOM    582 1HB  GLN A  40      10.363   6.727   9.260  1.00  0.93           H  
ATOM    583 2HB  GLN A  40       9.545   5.971  10.621  1.00  0.93           H  
ATOM    584 1HG  GLN A  40       8.732   4.200   9.269  1.00  0.93           H  
ATOM    585 2HG  GLN A  40       9.199   5.007   7.767  1.00  0.93           H  
ATOM    586 1HE2 GLN A  40      11.668   2.324   8.543  1.00  0.93           H  
ATOM    587 2HE2 GLN A  40       9.967   2.410   8.230  1.00  0.93           H  
ATOM    588  N   HIS A  41       8.874   9.246  10.097  1.00  0.98           N  
ATOM    589  CA  HIS A  41       8.826  10.362  11.033  1.00  0.98           C  
ATOM    590  C   HIS A  41       7.539  11.162  10.889  1.00  0.98           C  
ATOM    591  O   HIS A  41       6.965  11.620  11.874  1.00  0.98           O  
ATOM    592  CB  HIS A  41      10.044  11.245  10.845  1.00  0.98           C  
ATOM    593  CG  HIS A  41      11.251  10.578  11.348  1.00  0.98           C  
ATOM    594  ND1 HIS A  41      11.886   9.578  10.655  1.00  0.98           N  
ATOM    595  CD2 HIS A  41      11.942  10.750  12.480  1.00  0.98           C  
ATOM    596  CE1 HIS A  41      12.912   9.147  11.351  1.00  0.98           C  
ATOM    597  NE2 HIS A  41      12.969   9.839  12.471  1.00  0.98           N  
ATOM    598  H   HIS A  41       9.484   9.289   9.278  1.00  0.98           H  
ATOM    599  HA  HIS A  41       8.857   9.973  12.045  1.00  0.98           H  
ATOM    600 1HB  HIS A  41      10.180  11.468   9.781  1.00  0.98           H  
ATOM    601 2HB  HIS A  41       9.907  12.184  11.372  1.00  0.98           H  
ATOM    602  HD1 HIS A  41      11.604   9.215   9.747  1.00  0.98           H  
ATOM    603  HD2 HIS A  41      11.814  11.424  13.321  1.00  0.98           H  
ATOM    604  HE1 HIS A  41      13.537   8.342  10.975  1.00  0.98           H  
ATOM    605  N   GLY A  42       7.085  11.331   9.651  1.00  1.05           N  
ATOM    606  CA  GLY A  42       5.879  12.088   9.372  1.00  1.05           C  
ATOM    607  C   GLY A  42       4.622  11.478   9.984  1.00  1.05           C  
ATOM    608  O   GLY A  42       3.864  12.156  10.681  1.00  1.05           O  
ATOM    609  H   GLY A  42       7.599  10.941   8.864  1.00  1.05           H  
ATOM    610 1HA  GLY A  42       6.002  13.104   9.742  1.00  1.05           H  
ATOM    611 2HA  GLY A  42       5.751  12.154   8.294  1.00  1.05           H  
ATOM    612  N   HIS A  43       4.370  10.206   9.696  1.00  1.13           N  
ATOM    613  CA  HIS A  43       3.149   9.588  10.183  1.00  1.13           C  
ATOM    614  C   HIS A  43       3.209   9.187  11.645  1.00  1.13           C  
ATOM    615  O   HIS A  43       4.231   8.743  12.160  1.00  1.13           O  
ATOM    616  CB  HIS A  43       2.789   8.374   9.324  1.00  1.13           C  
ATOM    617  CG  HIS A  43       2.345   8.758   7.935  1.00  1.13           C  
ATOM    618  ND1 HIS A  43       3.234   8.990   6.907  1.00  1.13           N  
ATOM    619  CD2 HIS A  43       1.101   8.951   7.418  1.00  1.13           C  
ATOM    620  CE1 HIS A  43       2.563   9.317   5.809  1.00  1.13           C  
ATOM    621  NE2 HIS A  43       1.256   9.299   6.090  1.00  1.13           N  
ATOM    622  H   HIS A  43       5.028   9.665   9.130  1.00  1.13           H  
ATOM    623  HA  HIS A  43       2.333  10.303  10.085  1.00  1.13           H  
ATOM    624 1HB  HIS A  43       3.660   7.719   9.241  1.00  1.13           H  
ATOM    625 2HB  HIS A  43       1.990   7.808   9.808  1.00  1.13           H  
ATOM    626  HD1 HIS A  43       4.244   8.931   6.976  1.00  1.13           H  
ATOM    627  HD2 HIS A  43       0.098   8.885   7.853  1.00  1.13           H  
ATOM    628  HE1 HIS A  43       3.091   9.550   4.883  1.00  1.13           H  
ATOM    629  N   ASP A  44       2.066   9.315  12.299  1.00  1.22           N  
ATOM    630  CA  ASP A  44       1.894   8.920  13.689  1.00  1.22           C  
ATOM    631  C   ASP A  44       1.084   7.623  13.743  1.00  1.22           C  
ATOM    632  O   ASP A  44       0.988   6.911  12.744  1.00  1.22           O  
ATOM    633  CB  ASP A  44       1.188  10.043  14.446  1.00  1.22           C  
ATOM    634  CG  ASP A  44       1.493  10.080  15.900  1.00  1.22           C  
ATOM    635  OD1 ASP A  44       0.799   9.410  16.653  1.00  1.22           O  
ATOM    636  OD2 ASP A  44       2.406  10.753  16.274  1.00  1.22           O  
ATOM    637  H   ASP A  44       1.273   9.701  11.805  1.00  1.22           H  
ATOM    638  HA  ASP A  44       2.873   8.742  14.139  1.00  1.22           H  
ATOM    639 1HB  ASP A  44       1.472  10.999  14.016  1.00  1.22           H  
ATOM    640 2HB  ASP A  44       0.110   9.948  14.323  1.00  1.22           H  
ATOM    641  N   GLU A  45       0.491   7.323  14.904  1.00  1.31           N  
ATOM    642  CA  GLU A  45      -0.329   6.129  15.094  1.00  1.31           C  
ATOM    643  C   GLU A  45      -1.589   6.198  14.224  1.00  1.31           C  
ATOM    644  O   GLU A  45      -2.080   5.188  13.720  1.00  1.31           O  
ATOM    645  CB  GLU A  45      -0.719   6.008  16.579  1.00  1.31           C  
ATOM    646  CG  GLU A  45       0.450   5.689  17.522  1.00  1.31           C  
ATOM    647  CD  GLU A  45       0.055   5.630  18.991  1.00  1.31           C  
ATOM    648  OE1 GLU A  45      -1.066   5.950  19.309  1.00  1.31           O  
ATOM    649  OE2 GLU A  45       0.889   5.265  19.794  1.00  1.31           O  
ATOM    650  H   GLU A  45       0.606   7.955  15.695  1.00  1.31           H  
ATOM    651  HA  GLU A  45       0.252   5.255  14.798  1.00  1.31           H  
ATOM    652 1HB  GLU A  45      -1.157   6.951  16.911  1.00  1.31           H  
ATOM    653 2HB  GLU A  45      -1.467   5.243  16.704  1.00  1.31           H  
ATOM    654 1HG  GLU A  45       0.883   4.733  17.235  1.00  1.31           H  
ATOM    655 2HG  GLU A  45       1.218   6.460  17.391  1.00  1.31           H  
ATOM    656  N   SER A  46      -2.096   7.419  14.082  1.00  1.39           N  
ATOM    657  CA  SER A  46      -3.321   7.754  13.363  1.00  1.39           C  
ATOM    658  C   SER A  46      -3.326   7.491  11.864  1.00  1.39           C  
ATOM    659  O   SER A  46      -2.358   7.748  11.151  1.00  1.39           O  
ATOM    660  CB  SER A  46      -3.656   9.220  13.570  1.00  1.39           C  
ATOM    661  OG  SER A  46      -4.795   9.610  12.814  1.00  1.39           O  
ATOM    662  H   SER A  46      -1.586   8.169  14.526  1.00  1.39           H  
ATOM    663  HA  SER A  46      -4.123   7.157  13.800  1.00  1.39           H  
ATOM    664 1HB  SER A  46      -3.859   9.382  14.623  1.00  1.39           H  
ATOM    665 2HB  SER A  46      -2.801   9.843  13.305  1.00  1.39           H  
ATOM    666  HG  SER A  46      -5.104  10.431  13.231  1.00  1.39           H  
ATOM    667  N   MET A  47      -4.496   7.095  11.389  1.00  1.44           N  
ATOM    668  CA  MET A  47      -4.817   6.925   9.978  1.00  1.44           C  
ATOM    669  C   MET A  47      -4.614   8.177   9.136  1.00  1.44           C  
ATOM    670  O   MET A  47      -4.405   8.075   7.925  1.00  1.44           O  
ATOM    671  CB  MET A  47      -6.264   6.480   9.785  1.00  1.44           C  
ATOM    672  CG  MET A  47      -6.680   6.338   8.291  1.00  1.44           C  
ATOM    673  SD  MET A  47      -7.216   7.914   7.546  1.00  1.44           S  
ATOM    674  CE  MET A  47      -8.801   8.226   8.350  1.00  1.44           C  
ATOM    675  H   MET A  47      -5.211   6.856  12.072  1.00  1.44           H  
ATOM    676  HA  MET A  47      -4.157   6.158   9.580  1.00  1.44           H  
ATOM    677 1HB  MET A  47      -6.434   5.531  10.289  1.00  1.44           H  
ATOM    678 2HB  MET A  47      -6.927   7.207  10.248  1.00  1.44           H  
ATOM    679 1HG  MET A  47      -5.821   5.979   7.728  1.00  1.44           H  
ATOM    680 2HG  MET A  47      -7.459   5.625   8.162  1.00  1.44           H  
ATOM    681 1HE  MET A  47      -9.217   9.162   7.987  1.00  1.44           H  
ATOM    682 2HE  MET A  47      -9.481   7.430   8.126  1.00  1.44           H  
ATOM    683 3HE  MET A  47      -8.662   8.278   9.414  1.00  1.44           H  
ATOM    684  N   HIS A  48      -4.805   9.358   9.728  1.00  1.44           N  
ATOM    685  CA  HIS A  48      -4.776  10.568   8.914  1.00  1.44           C  
ATOM    686  C   HIS A  48      -3.446  10.657   8.160  1.00  1.44           C  
ATOM    687  O   HIS A  48      -2.368  10.577   8.753  1.00  1.44           O  
ATOM    688  CB  HIS A  48      -4.934  11.810   9.801  1.00  1.44           C  
ATOM    689  CG  HIS A  48      -5.311  13.097   9.074  1.00  1.44           C  
ATOM    690  ND1 HIS A  48      -4.485  13.747   8.167  1.00  1.44           N  
ATOM    691  CD2 HIS A  48      -6.438  13.846   9.159  1.00  1.44           C  
ATOM    692  CE1 HIS A  48      -5.097  14.829   7.723  1.00  1.44           C  
ATOM    693  NE2 HIS A  48      -6.287  14.912   8.308  1.00  1.44           N  
ATOM    694  H   HIS A  48      -4.924   9.404  10.742  1.00  1.44           H  
ATOM    695  HA  HIS A  48      -5.584  10.548   8.185  1.00  1.44           H  
ATOM    696 1HB  HIS A  48      -5.685  11.612  10.561  1.00  1.44           H  
ATOM    697 2HB  HIS A  48      -3.994  11.987  10.325  1.00  1.44           H  
ATOM    698  HD1 HIS A  48      -3.557  13.472   7.831  1.00  1.44           H  
ATOM    699  HD2 HIS A  48      -7.354  13.743   9.739  1.00  1.44           H  
ATOM    700  HE1 HIS A  48      -4.607  15.475   6.995  1.00  1.44           H  
ATOM    701  N   ARG A  49      -3.533  10.871   6.851  1.00  1.40           N  
ATOM    702  CA  ARG A  49      -2.356  10.978   5.996  1.00  1.40           C  
ATOM    703  C   ARG A  49      -1.484  12.157   6.388  1.00  1.40           C  
ATOM    704  O   ARG A  49      -1.991  13.227   6.744  1.00  1.40           O  
ATOM    705  CB  ARG A  49      -2.745  11.082   4.520  1.00  1.40           C  
ATOM    706  CG  ARG A  49      -1.552  11.076   3.514  1.00  1.40           C  
ATOM    707  CD  ARG A  49      -2.019  10.999   2.080  1.00  1.40           C  
ATOM    708  NE  ARG A  49      -0.904  11.022   1.101  1.00  1.40           N  
ATOM    709  CZ  ARG A  49      -0.222   9.925   0.679  1.00  1.40           C  
ATOM    710  NH1 ARG A  49      -0.524   8.742   1.170  1.00  1.40           N  
ATOM    711  NH2 ARG A  49       0.747  10.037  -0.228  1.00  1.40           N  
ATOM    712  H   ARG A  49      -4.449  10.928   6.433  1.00  1.40           H  
ATOM    713  HA  ARG A  49      -1.766  10.068   6.118  1.00  1.40           H  
ATOM    714 1HB  ARG A  49      -3.399  10.252   4.261  1.00  1.40           H  
ATOM    715 2HB  ARG A  49      -3.303  12.003   4.358  1.00  1.40           H  
ATOM    716 1HG  ARG A  49      -0.970  11.992   3.629  1.00  1.40           H  
ATOM    717 2HG  ARG A  49      -0.909  10.216   3.717  1.00  1.40           H  
ATOM    718 1HD  ARG A  49      -2.580  10.077   1.934  1.00  1.40           H  
ATOM    719 2HD  ARG A  49      -2.667  11.849   1.873  1.00  1.40           H  
ATOM    720  HE  ARG A  49      -0.640  11.913   0.701  1.00  1.40           H  
ATOM    721 1HH1 ARG A  49      -1.256   8.652   1.858  1.00  1.40           H  
ATOM    722 2HH1 ARG A  49      -0.015   7.925   0.868  1.00  1.40           H  
ATOM    723 1HH2 ARG A  49       0.993  10.951  -0.635  1.00  1.40           H  
ATOM    724 2HH2 ARG A  49       1.267   9.211  -0.554  1.00  1.40           H  
ATOM    725  N   CYS A  50      -0.176  11.955   6.350  1.00  1.30           N  
ATOM    726  CA  CYS A  50       0.787  13.002   6.640  1.00  1.30           C  
ATOM    727  C   CYS A  50       1.636  13.342   5.428  1.00  1.30           C  
ATOM    728  O   CYS A  50       1.930  12.486   4.607  1.00  1.30           O  
ATOM    729  CB  CYS A  50       1.720  12.607   7.773  1.00  1.30           C  
ATOM    730  SG  CYS A  50       3.069  13.780   8.051  1.00  1.30           S  
ATOM    731  H   CYS A  50       0.178  11.030   6.107  1.00  1.30           H  
ATOM    732  HA  CYS A  50       0.240  13.897   6.938  1.00  1.30           H  
ATOM    733 1HB  CYS A  50       1.155  12.511   8.701  1.00  1.30           H  
ATOM    734 2HB  CYS A  50       2.162  11.644   7.559  1.00  1.30           H  
ATOM    735  N   GLN A  51       2.007  14.612   5.354  1.00  1.18           N  
ATOM    736  CA  GLN A  51       2.958  15.114   4.383  1.00  1.18           C  
ATOM    737  C   GLN A  51       4.324  14.963   5.062  1.00  1.18           C  
ATOM    738  O   GLN A  51       4.552  15.616   6.070  1.00  1.18           O  
ATOM    739  CB  GLN A  51       2.709  16.586   4.111  1.00  1.18           C  
ATOM    740  CG  GLN A  51       1.321  16.922   3.637  1.00  1.18           C  
ATOM    741  CD  GLN A  51       0.962  16.261   2.340  1.00  1.18           C  
ATOM    742  OE1 GLN A  51       1.643  16.430   1.323  1.00  1.18           O  
ATOM    743  NE2 GLN A  51      -0.129  15.501   2.348  1.00  1.18           N  
ATOM    744  H   GLN A  51       1.666  15.246   6.062  1.00  1.18           H  
ATOM    745  HA  GLN A  51       2.887  14.558   3.458  1.00  1.18           H  
ATOM    746 1HB  GLN A  51       2.907  17.146   5.015  1.00  1.18           H  
ATOM    747 2HB  GLN A  51       3.415  16.938   3.364  1.00  1.18           H  
ATOM    748 1HG  GLN A  51       0.606  16.606   4.398  1.00  1.18           H  
ATOM    749 2HG  GLN A  51       1.267  18.007   3.499  1.00  1.18           H  
ATOM    750 1HE2 GLN A  51      -0.428  15.037   1.515  1.00  1.18           H  
ATOM    751 2HE2 GLN A  51      -0.661  15.393   3.192  1.00  1.18           H  
ATOM    752  N   PRO A  52       5.194  14.044   4.647  1.00  1.04           N  
ATOM    753  CA  PRO A  52       6.452  13.781   5.304  1.00  1.04           C  
ATOM    754  C   PRO A  52       7.350  15.031   5.340  1.00  1.04           C  
ATOM    755  O   PRO A  52       7.245  15.889   4.466  1.00  1.04           O  
ATOM    756  CB  PRO A  52       7.065  12.713   4.397  1.00  1.04           C  
ATOM    757  CG  PRO A  52       5.907  12.061   3.712  1.00  1.04           C  
ATOM    758  CD  PRO A  52       4.923  13.170   3.497  1.00  1.04           C  
ATOM    759  HA  PRO A  52       6.234  13.366   6.286  1.00  1.04           H  
ATOM    760 1HB  PRO A  52       7.775  13.184   3.694  1.00  1.04           H  
ATOM    761 2HB  PRO A  52       7.629  12.017   4.994  1.00  1.04           H  
ATOM    762 1HG  PRO A  52       6.237  11.601   2.767  1.00  1.04           H  
ATOM    763 2HG  PRO A  52       5.495  11.254   4.335  1.00  1.04           H  
ATOM    764 1HD  PRO A  52       5.120  13.693   2.576  1.00  1.04           H  
ATOM    765 2HD  PRO A  52       3.952  12.724   3.513  1.00  1.04           H  
ATOM    766  N   PRO A  53       8.235  15.168   6.340  1.00  0.90           N  
ATOM    767  CA  PRO A  53       9.264  16.185   6.409  1.00  0.90           C  
ATOM    768  C   PRO A  53      10.114  16.054   5.181  1.00  0.90           C  
ATOM    769  O   PRO A  53      10.348  14.937   4.734  1.00  0.90           O  
ATOM    770  CB  PRO A  53      10.041  15.794   7.661  1.00  0.90           C  
ATOM    771  CG  PRO A  53       9.035  15.024   8.499  1.00  0.90           C  
ATOM    772  CD  PRO A  53       8.170  14.303   7.514  1.00  0.90           C  
ATOM    773  HA  PRO A  53       8.820  17.189   6.469  1.00  0.90           H  
ATOM    774 1HB  PRO A  53      10.922  15.192   7.381  1.00  0.90           H  
ATOM    775 2HB  PRO A  53      10.425  16.699   8.157  1.00  0.90           H  
ATOM    776 1HG  PRO A  53       9.549  14.321   9.174  1.00  0.90           H  
ATOM    777 2HG  PRO A  53       8.464  15.713   9.137  1.00  0.90           H  
ATOM    778 1HD  PRO A  53       8.563  13.314   7.294  1.00  0.90           H  
ATOM    779 2HD  PRO A  53       7.161  14.290   7.934  1.00  0.90           H  
ATOM    780  N   ASP A  54      10.590  17.158   4.624  1.00  0.79           N  
ATOM    781  CA  ASP A  54      11.460  17.076   3.460  1.00  0.79           C  
ATOM    782  C   ASP A  54      12.797  16.425   3.852  1.00  0.79           C  
ATOM    783  O   ASP A  54      13.422  15.738   3.038  1.00  0.79           O  
ATOM    784  CB  ASP A  54      11.657  18.441   2.826  1.00  0.79           C  
ATOM    785  CG  ASP A  54      12.140  18.346   1.343  1.00  0.79           C  
ATOM    786  OD1 ASP A  54      11.402  17.842   0.535  1.00  0.79           O  
ATOM    787  OD2 ASP A  54      13.212  18.796   1.037  1.00  0.79           O  
ATOM    788  H   ASP A  54      10.396  18.064   5.036  1.00  0.79           H  
ATOM    789  HA  ASP A  54      10.978  16.438   2.719  1.00  0.79           H  
ATOM    790 1HB  ASP A  54      10.714  18.990   2.855  1.00  0.79           H  
ATOM    791 2HB  ASP A  54      12.358  18.989   3.427  1.00  0.79           H  
ATOM    792  N   ALA A  55      13.203  16.619   5.122  1.00  0.72           N  
ATOM    793  CA  ALA A  55      14.430  16.001   5.664  1.00  0.72           C  
ATOM    794  C   ALA A  55      14.273  15.669   7.144  1.00  0.72           C  
ATOM    795  O   ALA A  55      13.506  16.320   7.860  1.00  0.72           O  
ATOM    796  CB  ALA A  55      15.656  16.908   5.509  1.00  0.72           C  
ATOM    797  H   ALA A  55      12.631  17.238   5.700  1.00  0.72           H  
ATOM    798  HA  ALA A  55      14.606  15.070   5.121  1.00  0.72           H  
ATOM    799 1HB  ALA A  55      16.535  16.392   5.905  1.00  0.72           H  
ATOM    800 2HB  ALA A  55      15.809  17.134   4.460  1.00  0.72           H  
ATOM    801 3HB  ALA A  55      15.505  17.818   6.052  1.00  0.72           H  
ATOM    802  N   VAL A  56      15.031  14.669   7.594  1.00  0.67           N  
ATOM    803  CA  VAL A  56      15.083  14.298   9.004  1.00  0.67           C  
ATOM    804  C   VAL A  56      16.503  14.460   9.532  1.00  0.67           C  
ATOM    805  O   VAL A  56      17.478  14.042   8.907  1.00  0.67           O  
ATOM    806  CB  VAL A  56      14.603  12.855   9.240  1.00  0.67           C  
ATOM    807  CG1 VAL A  56      14.720  12.520  10.727  1.00  0.67           C  
ATOM    808  CG2 VAL A  56      13.139  12.696   8.753  1.00  0.67           C  
ATOM    809  H   VAL A  56      15.600  14.149   6.927  1.00  0.67           H  
ATOM    810  HA  VAL A  56      14.431  14.966   9.568  1.00  0.67           H  
ATOM    811  HB  VAL A  56      15.247  12.166   8.695  1.00  0.67           H  
ATOM    812 1HG1 VAL A  56      14.404  11.511  10.881  1.00  0.67           H  
ATOM    813 2HG1 VAL A  56      15.749  12.617  11.060  1.00  0.67           H  
ATOM    814 3HG1 VAL A  56      14.089  13.196  11.309  1.00  0.67           H  
ATOM    815 1HG2 VAL A  56      12.802  11.685   8.926  1.00  0.67           H  
ATOM    816 2HG2 VAL A  56      12.499  13.367   9.291  1.00  0.67           H  
ATOM    817 3HG2 VAL A  56      13.081  12.920   7.693  1.00  0.67           H  
ATOM    818  N   VAL A  57      16.605  15.115  10.671  1.00  0.64           N  
ATOM    819  CA  VAL A  57      17.854  15.431  11.341  1.00  0.64           C  
ATOM    820  C   VAL A  57      17.916  14.809  12.732  1.00  0.64           C  
ATOM    821  O   VAL A  57      16.924  14.818  13.457  1.00  0.64           O  
ATOM    822  CB  VAL A  57      18.009  16.958  11.398  1.00  0.64           C  
ATOM    823  CG1 VAL A  57      19.220  17.372  12.134  1.00  0.64           C  
ATOM    824  CG2 VAL A  57      18.070  17.459  10.007  1.00  0.64           C  
ATOM    825  H   VAL A  57      15.743  15.431  11.106  1.00  0.64           H  
ATOM    826  HA  VAL A  57      18.665  15.031  10.744  1.00  0.64           H  
ATOM    827  HB  VAL A  57      17.164  17.373  11.895  1.00  0.64           H  
ATOM    828 1HG1 VAL A  57      19.282  18.447  12.125  1.00  0.64           H  
ATOM    829 2HG1 VAL A  57      19.189  17.023  13.145  1.00  0.64           H  
ATOM    830 3HG1 VAL A  57      20.057  16.956  11.641  1.00  0.64           H  
ATOM    831 1HG2 VAL A  57      18.146  18.525  10.032  1.00  0.64           H  
ATOM    832 2HG2 VAL A  57      18.935  17.033   9.511  1.00  0.64           H  
ATOM    833 3HG2 VAL A  57      17.177  17.178   9.471  1.00  0.64           H  
ATOM    834  N   TRP A  58      19.076  14.259  13.099  1.00  0.63           N  
ATOM    835  CA  TRP A  58      19.290  13.627  14.411  1.00  0.63           C  
ATOM    836  C   TRP A  58      20.399  14.269  15.261  1.00  0.63           C  
ATOM    837  O   TRP A  58      21.533  13.786  15.244  1.00  0.63           O  
ATOM    838  CB  TRP A  58      19.674  12.161  14.264  1.00  0.63           C  
ATOM    839  CG  TRP A  58      18.630  11.227  13.771  1.00  0.63           C  
ATOM    840  CD1 TRP A  58      17.818  10.444  14.530  1.00  0.63           C  
ATOM    841  CD2 TRP A  58      18.290  10.949  12.415  1.00  0.63           C  
ATOM    842  NE1 TRP A  58      17.008   9.688  13.722  1.00  0.63           N  
ATOM    843  CE2 TRP A  58      17.288   9.985  12.429  1.00  0.63           C  
ATOM    844  CE3 TRP A  58      18.749  11.419  11.220  1.00  0.63           C  
ATOM    845  CZ2 TRP A  58      16.757   9.484  11.271  1.00  0.63           C  
ATOM    846  CZ3 TRP A  58      18.232  10.931  10.068  1.00  0.63           C  
ATOM    847  CH2 TRP A  58      17.266   9.982  10.088  1.00  0.63           C  
ATOM    848  H   TRP A  58      19.836  14.262  12.415  1.00  0.63           H  
ATOM    849  HA  TRP A  58      18.355  13.670  14.967  1.00  0.63           H  
ATOM    850 1HB  TRP A  58      20.537  12.081  13.603  1.00  0.63           H  
ATOM    851 2HB  TRP A  58      19.989  11.803  15.236  1.00  0.63           H  
ATOM    852  HD1 TRP A  58      17.821  10.413  15.620  1.00  0.63           H  
ATOM    853  HE1 TRP A  58      16.318   9.020  14.033  1.00  0.63           H  
ATOM    854  HE3 TRP A  58      19.502  12.152  11.204  1.00  0.63           H  
ATOM    855  HZ2 TRP A  58      15.979   8.722  11.266  1.00  0.63           H  
ATOM    856  HZ3 TRP A  58      18.625  11.322   9.139  1.00  0.63           H  
ATOM    857  HH2 TRP A  58      16.899   9.612   9.168  1.00  0.63           H  
ATOM    858  N   PRO A  59      20.145  15.403  15.944  1.00  0.63           N  
ATOM    859  CA  PRO A  59      21.105  16.115  16.761  1.00  0.63           C  
ATOM    860  C   PRO A  59      21.597  15.194  17.848  1.00  0.63           C  
ATOM    861  O   PRO A  59      20.849  14.366  18.360  1.00  0.63           O  
ATOM    862  CB  PRO A  59      20.281  17.253  17.349  1.00  0.63           C  
ATOM    863  CG  PRO A  59      19.159  17.425  16.401  1.00  0.63           C  
ATOM    864  CD  PRO A  59      18.825  16.023  15.950  1.00  0.63           C  
ATOM    865  HA  PRO A  59      21.932  16.484  16.170  1.00  0.63           H  
ATOM    866 1HB  PRO A  59      19.951  16.989  18.366  1.00  0.63           H  
ATOM    867 2HB  PRO A  59      20.903  18.156  17.447  1.00  0.63           H  
ATOM    868 1HG  PRO A  59      18.344  17.885  16.918  1.00  0.63           H  
ATOM    869 2HG  PRO A  59      19.442  18.097  15.575  1.00  0.63           H  
ATOM    870 1HD  PRO A  59      18.167  15.521  16.678  1.00  0.63           H  
ATOM    871 2HD  PRO A  59      18.382  16.078  14.995  1.00  0.63           H  
ATOM    872  N   GLN A  60      22.853  15.352  18.215  1.00  0.64           N  
ATOM    873  CA  GLN A  60      23.446  14.568  19.272  1.00  0.64           C  
ATOM    874  C   GLN A  60      23.438  15.402  20.548  1.00  0.64           C  
ATOM    875  O   GLN A  60      23.500  14.869  21.656  1.00  0.64           O  
ATOM    876  CB  GLN A  60      24.864  14.189  18.871  1.00  0.64           C  
ATOM    877  CG  GLN A  60      24.927  13.414  17.539  1.00  0.64           C  
ATOM    878  CD  GLN A  60      24.216  12.073  17.550  1.00  0.64           C  
ATOM    879  OE1 GLN A  60      24.581  11.177  18.327  1.00  0.64           O  
ATOM    880  NE2 GLN A  60      23.193  11.943  16.705  1.00  0.64           N  
ATOM    881  H   GLN A  60      23.437  16.036  17.757  1.00  0.64           H  
ATOM    882  HA  GLN A  60      22.854  13.667  19.437  1.00  0.64           H  
ATOM    883 1HB  GLN A  60      25.471  15.092  18.777  1.00  0.64           H  
ATOM    884 2HB  GLN A  60      25.308  13.572  19.649  1.00  0.64           H  
ATOM    885 1HG  GLN A  60      24.461  14.027  16.761  1.00  0.64           H  
ATOM    886 2HG  GLN A  60      25.971  13.237  17.286  1.00  0.64           H  
ATOM    887 1HE2 GLN A  60      22.654  11.088  16.656  1.00  0.64           H  
ATOM    888 2HE2 GLN A  60      22.896  12.714  16.108  1.00  0.64           H  
ATOM    889  N   ASN A  61      23.321  16.727  20.386  1.00  0.64           N  
ATOM    890  CA  ASN A  61      23.299  17.606  21.552  1.00  0.64           C  
ATOM    891  C   ASN A  61      22.468  18.883  21.377  1.00  0.64           C  
ATOM    892  O   ASN A  61      21.922  19.167  20.305  1.00  0.64           O  
ATOM    893  CB  ASN A  61      24.723  17.952  21.956  1.00  0.64           C  
ATOM    894  CG  ASN A  61      25.481  18.678  20.881  1.00  0.64           C  
ATOM    895  OD1 ASN A  61      25.026  19.716  20.387  1.00  0.64           O  
ATOM    896  ND2 ASN A  61      26.633  18.157  20.511  1.00  0.64           N  
ATOM    897  H   ASN A  61      23.337  17.106  19.439  1.00  0.64           H  
ATOM    898  HA  ASN A  61      22.844  17.053  22.377  1.00  0.64           H  
ATOM    899 1HB  ASN A  61      24.718  18.564  22.855  1.00  0.64           H  
ATOM    900 2HB  ASN A  61      25.259  17.032  22.196  1.00  0.64           H  
ATOM    901 1HD2 ASN A  61      27.180  18.603  19.800  1.00  0.64           H  
ATOM    902 2HD2 ASN A  61      26.963  17.315  20.941  1.00  0.64           H  
ATOM    903  N   VAL A  62      22.404  19.662  22.458  1.00  0.64           N  
ATOM    904  CA  VAL A  62      21.586  20.868  22.533  1.00  0.64           C  
ATOM    905  C   VAL A  62      22.059  21.955  21.577  1.00  0.64           C  
ATOM    906  O   VAL A  62      21.244  22.621  20.926  1.00  0.64           O  
ATOM    907  CB  VAL A  62      21.631  21.428  23.960  1.00  0.64           C  
ATOM    908  CG1 VAL A  62      20.872  22.756  24.016  1.00  0.64           C  
ATOM    909  CG2 VAL A  62      21.100  20.369  24.952  1.00  0.64           C  
ATOM    910  H   VAL A  62      22.906  19.375  23.287  1.00  0.64           H  
ATOM    911  HA  VAL A  62      20.557  20.602  22.283  1.00  0.64           H  
ATOM    912  HB  VAL A  62      22.667  21.657  24.217  1.00  0.64           H  
ATOM    913 1HG1 VAL A  62      20.933  23.165  25.025  1.00  0.64           H  
ATOM    914 2HG1 VAL A  62      21.314  23.463  23.313  1.00  0.64           H  
ATOM    915 3HG1 VAL A  62      19.831  22.601  23.761  1.00  0.64           H  
ATOM    916 1HG2 VAL A  62      21.158  20.764  25.968  1.00  0.64           H  
ATOM    917 2HG2 VAL A  62      20.090  20.112  24.741  1.00  0.64           H  
ATOM    918 3HG2 VAL A  62      21.709  19.466  24.884  1.00  0.64           H  
ATOM    919  N   ASP A  63      23.380  22.155  21.509  1.00  0.64           N  
ATOM    920  CA  ASP A  63      23.941  23.183  20.640  1.00  0.64           C  
ATOM    921  C   ASP A  63      23.574  22.903  19.190  1.00  0.64           C  
ATOM    922  O   ASP A  63      23.249  23.820  18.436  1.00  0.64           O  
ATOM    923  CB  ASP A  63      25.461  23.252  20.795  1.00  0.64           C  
ATOM    924  CG  ASP A  63      25.906  23.861  22.131  1.00  0.64           C  
ATOM    925  OD1 ASP A  63      25.092  24.453  22.803  1.00  0.64           O  
ATOM    926  OD2 ASP A  63      27.059  23.728  22.462  1.00  0.64           O  
ATOM    927  H   ASP A  63      23.998  21.574  22.056  1.00  0.64           H  
ATOM    928  HA  ASP A  63      23.518  24.146  20.923  1.00  0.64           H  
ATOM    929 1HB  ASP A  63      25.877  22.248  20.714  1.00  0.64           H  
ATOM    930 2HB  ASP A  63      25.880  23.844  19.984  1.00  0.64           H  
ATOM    931  N   GLN A  64      23.583  21.633  18.800  1.00  0.62           N  
ATOM    932  CA  GLN A  64      23.196  21.281  17.443  1.00  0.62           C  
ATOM    933  C   GLN A  64      21.738  21.595  17.190  1.00  0.62           C  
ATOM    934  O   GLN A  64      21.402  22.108  16.127  1.00  0.62           O  
ATOM    935  CB  GLN A  64      23.486  19.829  17.157  1.00  0.62           C  
ATOM    936  CG  GLN A  64      24.908  19.544  17.032  1.00  0.62           C  
ATOM    937  CD  GLN A  64      25.131  18.123  16.932  1.00  0.62           C  
ATOM    938  OE1 GLN A  64      24.500  17.349  17.682  1.00  0.62           O  
ATOM    939  NE2 GLN A  64      26.003  17.729  16.009  1.00  0.62           N  
ATOM    940  H   GLN A  64      23.882  20.909  19.451  1.00  0.62           H  
ATOM    941  HA  GLN A  64      23.791  21.877  16.755  1.00  0.62           H  
ATOM    942 1HB  GLN A  64      23.090  19.219  17.966  1.00  0.62           H  
ATOM    943 2HB  GLN A  64      22.989  19.526  16.234  1.00  0.62           H  
ATOM    944 1HG  GLN A  64      25.283  20.015  16.119  1.00  0.62           H  
ATOM    945 2HG  GLN A  64      25.439  19.930  17.894  1.00  0.62           H  
ATOM    946 1HE2 GLN A  64      26.217  16.759  15.878  1.00  0.62           H  
ATOM    947 2HE2 GLN A  64      26.431  18.430  15.384  1.00  0.62           H  
ATOM    948  N   VAL A  65      20.868  21.370  18.179  1.00  0.61           N  
ATOM    949  CA  VAL A  65      19.460  21.698  17.962  1.00  0.61           C  
ATOM    950  C   VAL A  65      19.346  23.205  17.716  1.00  0.61           C  
ATOM    951  O   VAL A  65      18.616  23.642  16.820  1.00  0.61           O  
ATOM    952  CB  VAL A  65      18.568  21.324  19.166  1.00  0.61           C  
ATOM    953  CG1 VAL A  65      17.150  21.867  18.923  1.00  0.61           C  
ATOM    954  CG2 VAL A  65      18.537  19.822  19.367  1.00  0.61           C  
ATOM    955  H   VAL A  65      21.182  20.925  19.046  1.00  0.61           H  
ATOM    956  HA  VAL A  65      19.105  21.162  17.082  1.00  0.61           H  
ATOM    957  HB  VAL A  65      18.963  21.802  20.062  1.00  0.61           H  
ATOM    958 1HG1 VAL A  65      16.511  21.638  19.767  1.00  0.61           H  
ATOM    959 2HG1 VAL A  65      17.197  22.937  18.792  1.00  0.61           H  
ATOM    960 3HG1 VAL A  65      16.734  21.412  18.026  1.00  0.61           H  
ATOM    961 1HG2 VAL A  65      17.912  19.571  20.218  1.00  0.61           H  
ATOM    962 2HG2 VAL A  65      18.134  19.367  18.491  1.00  0.61           H  
ATOM    963 3HG2 VAL A  65      19.548  19.459  19.544  1.00  0.61           H  
ATOM    964  N   SER A  66      20.085  23.994  18.513  1.00  0.60           N  
ATOM    965  CA  SER A  66      20.085  25.450  18.382  1.00  0.60           C  
ATOM    966  C   SER A  66      20.612  25.898  17.017  1.00  0.60           C  
ATOM    967  O   SER A  66      20.020  26.770  16.367  1.00  0.60           O  
ATOM    968  CB  SER A  66      20.925  26.062  19.486  1.00  0.60           C  
ATOM    969  OG  SER A  66      20.366  25.809  20.748  1.00  0.60           O  
ATOM    970  H   SER A  66      20.654  23.555  19.242  1.00  0.60           H  
ATOM    971  HA  SER A  66      19.083  25.819  18.476  1.00  0.60           H  
ATOM    972 1HB  SER A  66      21.930  25.664  19.448  1.00  0.60           H  
ATOM    973 2HB  SER A  66      20.995  27.135  19.329  1.00  0.60           H  
ATOM    974  HG  SER A  66      20.420  24.848  20.864  1.00  0.60           H  
ATOM    975  N   ARG A  67      21.692  25.271  16.550  1.00  0.60           N  
ATOM    976  CA  ARG A  67      22.272  25.608  15.257  1.00  0.60           C  
ATOM    977  C   ARG A  67      21.360  25.212  14.099  1.00  0.60           C  
ATOM    978  O   ARG A  67      21.222  25.968  13.131  1.00  0.60           O  
ATOM    979  CB  ARG A  67      23.629  24.961  15.113  1.00  0.60           C  
ATOM    980  CG  ARG A  67      24.717  25.564  15.992  1.00  0.60           C  
ATOM    981  CD  ARG A  67      25.989  24.799  15.914  1.00  0.60           C  
ATOM    982  NE  ARG A  67      26.622  24.898  14.598  1.00  0.60           N  
ATOM    983  CZ  ARG A  67      27.643  24.121  14.180  1.00  0.60           C  
ATOM    984  NH1 ARG A  67      28.132  23.199  14.979  1.00  0.60           N  
ATOM    985  NH2 ARG A  67      28.153  24.286  12.970  1.00  0.60           N  
ATOM    986  H   ARG A  67      22.145  24.566  17.131  1.00  0.60           H  
ATOM    987  HA  ARG A  67      22.415  26.687  15.223  1.00  0.60           H  
ATOM    988 1HB  ARG A  67      23.539  23.920  15.400  1.00  0.60           H  
ATOM    989 2HB  ARG A  67      23.956  25.002  14.077  1.00  0.60           H  
ATOM    990 1HG  ARG A  67      24.911  26.586  15.669  1.00  0.60           H  
ATOM    991 2HG  ARG A  67      24.383  25.573  17.027  1.00  0.60           H  
ATOM    992 1HD  ARG A  67      26.686  25.180  16.659  1.00  0.60           H  
ATOM    993 2HD  ARG A  67      25.784  23.746  16.117  1.00  0.60           H  
ATOM    994  HE  ARG A  67      26.272  25.599  13.959  1.00  0.60           H  
ATOM    995 1HH1 ARG A  67      27.745  23.075  15.905  1.00  0.60           H  
ATOM    996 2HH1 ARG A  67      28.896  22.614  14.667  1.00  0.60           H  
ATOM    997 1HH2 ARG A  67      27.779  24.995  12.356  1.00  0.60           H  
ATOM    998 2HH2 ARG A  67      28.921  23.702  12.662  1.00  0.60           H  
ATOM    999  N   VAL A  68      20.701  24.056  14.202  1.00  0.60           N  
ATOM   1000  CA  VAL A  68      19.775  23.641  13.162  1.00  0.60           C  
ATOM   1001  C   VAL A  68      18.607  24.607  13.115  1.00  0.60           C  
ATOM   1002  O   VAL A  68      18.203  25.036  12.030  1.00  0.60           O  
ATOM   1003  CB  VAL A  68      19.265  22.198  13.367  1.00  0.60           C  
ATOM   1004  CG1 VAL A  68      18.141  21.916  12.371  1.00  0.60           C  
ATOM   1005  CG2 VAL A  68      20.420  21.201  13.125  1.00  0.60           C  
ATOM   1006  H   VAL A  68      20.855  23.450  15.006  1.00  0.60           H  
ATOM   1007  HA  VAL A  68      20.294  23.676  12.205  1.00  0.60           H  
ATOM   1008  HB  VAL A  68      18.879  22.083  14.385  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  68      17.802  20.908  12.503  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  68      17.318  22.611  12.542  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  68      18.512  22.039  11.368  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  68      20.063  20.197  13.275  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  68      20.798  21.311  12.107  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  68      21.217  21.394  13.822  1.00  0.60           H  
ATOM   1015  N   ALA A  69      18.079  24.987  14.291  1.00  0.61           N  
ATOM   1016  CA  ALA A  69      16.976  25.933  14.317  1.00  0.61           C  
ATOM   1017  C   ALA A  69      17.382  27.249  13.665  1.00  0.61           C  
ATOM   1018  O   ALA A  69      16.653  27.746  12.800  1.00  0.61           O  
ATOM   1019  CB  ALA A  69      16.515  26.153  15.755  1.00  0.61           C  
ATOM   1020  H   ALA A  69      18.430  24.599  15.166  1.00  0.61           H  
ATOM   1021  HA  ALA A  69      16.167  25.530  13.754  1.00  0.61           H  
ATOM   1022 1HB  ALA A  69      15.683  26.839  15.777  1.00  0.61           H  
ATOM   1023 2HB  ALA A  69      16.211  25.202  16.188  1.00  0.61           H  
ATOM   1024 3HB  ALA A  69      17.335  26.569  16.336  1.00  0.61           H  
ATOM   1025  N   SER A  70      18.595  27.738  13.966  1.00  0.63           N  
ATOM   1026  CA  SER A  70      19.086  28.990  13.394  1.00  0.63           C  
ATOM   1027  C   SER A  70      19.191  28.892  11.877  1.00  0.63           C  
ATOM   1028  O   SER A  70      18.761  29.794  11.151  1.00  0.63           O  
ATOM   1029  CB  SER A  70      20.431  29.350  13.990  1.00  0.63           C  
ATOM   1030  OG  SER A  70      20.920  30.558  13.458  1.00  0.63           O  
ATOM   1031  H   SER A  70      19.165  27.265  14.666  1.00  0.63           H  
ATOM   1032  HA  SER A  70      18.374  29.779  13.642  1.00  0.63           H  
ATOM   1033 1HB  SER A  70      20.332  29.436  15.063  1.00  0.63           H  
ATOM   1034 2HB  SER A  70      21.140  28.549  13.796  1.00  0.63           H  
ATOM   1035  HG  SER A  70      20.212  31.199  13.571  1.00  0.63           H  
ATOM   1036  N   LEU A  71      19.754  27.784  11.388  1.00  0.65           N  
ATOM   1037  CA  LEU A  71      19.889  27.574   9.954  1.00  0.65           C  
ATOM   1038  C   LEU A  71      18.544  27.619   9.269  1.00  0.65           C  
ATOM   1039  O   LEU A  71      18.360  28.333   8.276  1.00  0.65           O  
ATOM   1040  CB  LEU A  71      20.484  26.200   9.653  1.00  0.65           C  
ATOM   1041  CG  LEU A  71      20.551  25.861   8.170  1.00  0.65           C  
ATOM   1042  CD1 LEU A  71      21.494  26.799   7.458  1.00  0.65           C  
ATOM   1043  CD2 LEU A  71      20.917  24.406   8.025  1.00  0.65           C  
ATOM   1044  H   LEU A  71      20.110  27.076  12.031  1.00  0.65           H  
ATOM   1045  HA  LEU A  71      20.526  28.353   9.546  1.00  0.65           H  
ATOM   1046 1HB  LEU A  71      21.491  26.152  10.065  1.00  0.65           H  
ATOM   1047 2HB  LEU A  71      19.880  25.438  10.142  1.00  0.65           H  
ATOM   1048  HG  LEU A  71      19.587  26.025   7.739  1.00  0.65           H  
ATOM   1049 1HD1 LEU A  71      21.505  26.562   6.393  1.00  0.65           H  
ATOM   1050 2HD1 LEU A  71      21.156  27.826   7.597  1.00  0.65           H  
ATOM   1051 3HD1 LEU A  71      22.495  26.687   7.869  1.00  0.65           H  
ATOM   1052 1HD2 LEU A  71      20.923  24.123   6.977  1.00  0.65           H  
ATOM   1053 2HD2 LEU A  71      21.896  24.221   8.465  1.00  0.65           H  
ATOM   1054 3HD2 LEU A  71      20.170  23.834   8.539  1.00  0.65           H  
ATOM   1055  N   CYS A  72      17.602  26.863   9.811  1.00  0.68           N  
ATOM   1056  CA  CYS A  72      16.283  26.752   9.243  1.00  0.68           C  
ATOM   1057  C   CYS A  72      15.597  28.106   9.215  1.00  0.68           C  
ATOM   1058  O   CYS A  72      14.938  28.464   8.239  1.00  0.68           O  
ATOM   1059  CB  CYS A  72      15.505  25.749  10.070  1.00  0.68           C  
ATOM   1060  SG  CYS A  72      16.126  24.065   9.883  1.00  0.68           S  
ATOM   1061  H   CYS A  72      17.820  26.320  10.650  1.00  0.68           H  
ATOM   1062  HA  CYS A  72      16.368  26.394   8.223  1.00  0.68           H  
ATOM   1063 1HB  CYS A  72      15.572  26.036  11.117  1.00  0.68           H  
ATOM   1064 2HB  CYS A  72      14.489  25.761   9.798  1.00  0.68           H  
ATOM   1065  HG  CYS A  72      17.213  24.278  10.676  1.00  0.68           H  
ATOM   1066  N   TYR A  73      15.772  28.886  10.272  1.00  0.73           N  
ATOM   1067  CA  TYR A  73      15.199  30.218  10.342  1.00  0.73           C  
ATOM   1068  C   TYR A  73      15.759  31.067   9.224  1.00  0.73           C  
ATOM   1069  O   TYR A  73      15.008  31.625   8.416  1.00  0.73           O  
ATOM   1070  CB  TYR A  73      15.477  30.777  11.721  1.00  0.73           C  
ATOM   1071  CG  TYR A  73      14.988  32.139  12.086  1.00  0.73           C  
ATOM   1072  CD1 TYR A  73      13.665  32.313  12.456  1.00  0.73           C  
ATOM   1073  CD2 TYR A  73      15.866  33.202  12.115  1.00  0.73           C  
ATOM   1074  CE1 TYR A  73      13.217  33.552  12.859  1.00  0.73           C  
ATOM   1075  CE2 TYR A  73      15.422  34.445  12.513  1.00  0.73           C  
ATOM   1076  CZ  TYR A  73      14.103  34.623  12.888  1.00  0.73           C  
ATOM   1077  OH  TYR A  73      13.670  35.865  13.301  1.00  0.73           O  
ATOM   1078  H   TYR A  73      16.305  28.539  11.071  1.00  0.73           H  
ATOM   1079  HA  TYR A  73      14.135  30.165  10.188  1.00  0.73           H  
ATOM   1080 1HB  TYR A  73      15.010  30.089  12.397  1.00  0.73           H  
ATOM   1081 2HB  TYR A  73      16.541  30.740  11.921  1.00  0.73           H  
ATOM   1082  HD1 TYR A  73      12.983  31.468  12.438  1.00  0.73           H  
ATOM   1083  HD2 TYR A  73      16.910  33.053  11.831  1.00  0.73           H  
ATOM   1084  HE1 TYR A  73      12.178  33.684  13.156  1.00  0.73           H  
ATOM   1085  HE2 TYR A  73      16.116  35.285  12.541  1.00  0.73           H  
ATOM   1086  HH  TYR A  73      14.393  36.495  13.232  1.00  0.73           H  
ATOM   1087  N   ASN A  74      17.081  31.097   9.116  1.00  0.77           N  
ATOM   1088  CA  ASN A  74      17.757  31.903   8.116  1.00  0.77           C  
ATOM   1089  C   ASN A  74      17.371  31.514   6.687  1.00  0.77           C  
ATOM   1090  O   ASN A  74      17.285  32.374   5.808  1.00  0.77           O  
ATOM   1091  CB  ASN A  74      19.252  31.791   8.322  1.00  0.77           C  
ATOM   1092  CG  ASN A  74      19.710  32.550   9.548  1.00  0.77           C  
ATOM   1093  OD1 ASN A  74      19.018  33.455  10.038  1.00  0.77           O  
ATOM   1094  ND2 ASN A  74      20.864  32.198  10.052  1.00  0.77           N  
ATOM   1095  H   ASN A  74      17.644  30.571   9.787  1.00  0.77           H  
ATOM   1096  HA  ASN A  74      17.462  32.941   8.261  1.00  0.77           H  
ATOM   1097 1HB  ASN A  74      19.521  30.739   8.441  1.00  0.77           H  
ATOM   1098 2HB  ASN A  74      19.775  32.169   7.446  1.00  0.77           H  
ATOM   1099 1HD2 ASN A  74      21.218  32.660  10.864  1.00  0.77           H  
ATOM   1100 2HD2 ASN A  74      21.389  31.461   9.631  1.00  0.77           H  
ATOM   1101  N   GLN A  75      17.108  30.227   6.464  1.00  0.82           N  
ATOM   1102  CA  GLN A  75      16.731  29.733   5.148  1.00  0.82           C  
ATOM   1103  C   GLN A  75      15.214  29.635   4.908  1.00  0.82           C  
ATOM   1104  O   GLN A  75      14.791  29.198   3.836  1.00  0.82           O  
ATOM   1105  CB  GLN A  75      17.400  28.383   4.903  1.00  0.82           C  
ATOM   1106  CG  GLN A  75      18.944  28.462   4.894  1.00  0.82           C  
ATOM   1107  CD  GLN A  75      19.485  29.353   3.804  1.00  0.82           C  
ATOM   1108  OE1 GLN A  75      19.141  29.179   2.631  1.00  0.82           O  
ATOM   1109  NE2 GLN A  75      20.339  30.306   4.165  1.00  0.82           N  
ATOM   1110  H   GLN A  75      17.227  29.559   7.227  1.00  0.82           H  
ATOM   1111  HA  GLN A  75      17.126  30.431   4.411  1.00  0.82           H  
ATOM   1112 1HB  GLN A  75      17.108  27.691   5.701  1.00  0.82           H  
ATOM   1113 2HB  GLN A  75      17.060  27.963   3.959  1.00  0.82           H  
ATOM   1114 1HG  GLN A  75      19.276  28.855   5.856  1.00  0.82           H  
ATOM   1115 2HG  GLN A  75      19.369  27.492   4.735  1.00  0.82           H  
ATOM   1116 1HE2 GLN A  75      20.726  30.921   3.475  1.00  0.82           H  
ATOM   1117 2HE2 GLN A  75      20.594  30.411   5.125  1.00  0.82           H  
ATOM   1118  N   GLY A  76      14.389  30.009   5.893  1.00  0.85           N  
ATOM   1119  CA  GLY A  76      12.933  29.949   5.734  1.00  0.85           C  
ATOM   1120  C   GLY A  76      12.339  28.533   5.753  1.00  0.85           C  
ATOM   1121  O   GLY A  76      11.291  28.295   5.149  1.00  0.85           O  
ATOM   1122  H   GLY A  76      14.764  30.380   6.766  1.00  0.85           H  
ATOM   1123 1HA  GLY A  76      12.479  30.533   6.533  1.00  0.85           H  
ATOM   1124 2HA  GLY A  76      12.662  30.439   4.801  1.00  0.85           H  
ATOM   1125  N   VAL A  77      13.010  27.596   6.412  1.00  0.86           N  
ATOM   1126  CA  VAL A  77      12.580  26.202   6.459  1.00  0.86           C  
ATOM   1127  C   VAL A  77      11.858  25.794   7.749  1.00  0.86           C  
ATOM   1128  O   VAL A  77      12.425  25.919   8.821  1.00  0.86           O  
ATOM   1129  CB  VAL A  77      13.798  25.301   6.315  1.00  0.86           C  
ATOM   1130  CG1 VAL A  77      13.389  23.895   6.424  1.00  0.86           C  
ATOM   1131  CG2 VAL A  77      14.466  25.579   4.997  1.00  0.86           C  
ATOM   1132  H   VAL A  77      13.851  27.873   6.913  1.00  0.86           H  
ATOM   1133  HA  VAL A  77      11.964  26.027   5.586  1.00  0.86           H  
ATOM   1134  HB  VAL A  77      14.494  25.500   7.116  1.00  0.86           H  
ATOM   1135 1HG1 VAL A  77      14.263  23.274   6.323  1.00  0.86           H  
ATOM   1136 2HG1 VAL A  77      12.930  23.720   7.388  1.00  0.86           H  
ATOM   1137 3HG1 VAL A  77      12.674  23.669   5.643  1.00  0.86           H  
ATOM   1138 1HG2 VAL A  77      15.336  24.947   4.892  1.00  0.86           H  
ATOM   1139 2HG2 VAL A  77      13.766  25.373   4.188  1.00  0.86           H  
ATOM   1140 3HG2 VAL A  77      14.772  26.622   4.954  1.00  0.86           H  
ATOM   1141  N   PRO A  78      10.605  25.336   7.699  1.00  0.87           N  
ATOM   1142  CA  PRO A  78       9.848  24.864   8.841  1.00  0.87           C  
ATOM   1143  C   PRO A  78      10.510  23.697   9.570  1.00  0.87           C  
ATOM   1144  O   PRO A  78      11.165  22.868   8.940  1.00  0.87           O  
ATOM   1145  CB  PRO A  78       8.531  24.463   8.220  1.00  0.87           C  
ATOM   1146  CG  PRO A  78       8.417  25.299   6.980  1.00  0.87           C  
ATOM   1147  CD  PRO A  78       9.820  25.415   6.456  1.00  0.87           C  
ATOM   1148  HA  PRO A  78       9.667  25.689   9.512  1.00  0.87           H  
ATOM   1149 1HB  PRO A  78       8.525  23.396   8.007  1.00  0.87           H  
ATOM   1150 2HB  PRO A  78       7.745  24.664   8.944  1.00  0.87           H  
ATOM   1151 1HG  PRO A  78       7.737  24.831   6.268  1.00  0.87           H  
ATOM   1152 2HG  PRO A  78       7.982  26.276   7.233  1.00  0.87           H  
ATOM   1153 1HD  PRO A  78      10.060  24.592   5.769  1.00  0.87           H  
ATOM   1154 2HD  PRO A  78       9.903  26.401   5.986  1.00  0.87           H  
ATOM   1155  N   ILE A  79      10.341  23.657  10.887  1.00  0.86           N  
ATOM   1156  CA  ILE A  79      10.886  22.599  11.749  1.00  0.86           C  
ATOM   1157  C   ILE A  79       9.884  21.956  12.690  1.00  0.86           C  
ATOM   1158  O   ILE A  79       9.093  22.653  13.310  1.00  0.86           O  
ATOM   1159  CB  ILE A  79      12.063  23.053  12.638  1.00  0.86           C  
ATOM   1160  CG1 ILE A  79      13.231  23.440  11.903  1.00  0.86           C  
ATOM   1161  CG2 ILE A  79      12.477  21.989  13.534  1.00  0.86           C  
ATOM   1162  CD1 ILE A  79      14.241  23.960  12.887  1.00  0.86           C  
ATOM   1163  H   ILE A  79       9.764  24.391  11.294  1.00  0.86           H  
ATOM   1164  HA  ILE A  79      11.266  21.833  11.094  1.00  0.86           H  
ATOM   1165  HB  ILE A  79      11.763  23.903  13.213  1.00  0.86           H  
ATOM   1166 1HG1 ILE A  79      13.646  22.575  11.387  1.00  0.86           H  
ATOM   1167 2HG1 ILE A  79      12.995  24.197  11.160  1.00  0.86           H  
ATOM   1168 1HG2 ILE A  79      13.305  22.340  14.126  1.00  0.86           H  
ATOM   1169 2HG2 ILE A  79      11.683  21.689  14.194  1.00  0.86           H  
ATOM   1170 3HG2 ILE A  79      12.787  21.162  12.913  1.00  0.86           H  
ATOM   1171 1HD1 ILE A  79      15.122  24.226  12.398  1.00  0.86           H  
ATOM   1172 2HD1 ILE A  79      13.836  24.826  13.406  1.00  0.86           H  
ATOM   1173 3HD1 ILE A  79      14.474  23.184  13.611  1.00  0.86           H  
ATOM   1174  N   ILE A  80       9.904  20.637  12.812  1.00  0.86           N  
ATOM   1175  CA  ILE A  80       9.045  20.051  13.823  1.00  0.86           C  
ATOM   1176  C   ILE A  80       9.893  19.052  14.625  1.00  0.86           C  
ATOM   1177  O   ILE A  80      10.663  18.312  14.022  1.00  0.86           O  
ATOM   1178  CB  ILE A  80       7.886  19.335  13.134  1.00  0.86           C  
ATOM   1179  CG1 ILE A  80       6.856  18.860  14.102  1.00  0.86           C  
ATOM   1180  CG2 ILE A  80       8.439  18.127  12.400  1.00  0.86           C  
ATOM   1181  CD1 ILE A  80       5.597  18.508  13.408  1.00  0.86           C  
ATOM   1182  H   ILE A  80      10.548  20.090  12.238  1.00  0.86           H  
ATOM   1183  HA  ILE A  80       8.663  20.836  14.463  1.00  0.86           H  
ATOM   1184  HB  ILE A  80       7.415  19.986  12.430  1.00  0.86           H  
ATOM   1185 1HG1 ILE A  80       7.223  17.979  14.637  1.00  0.86           H  
ATOM   1186 2HG1 ILE A  80       6.625  19.635  14.819  1.00  0.86           H  
ATOM   1187 1HG2 ILE A  80       7.628  17.601  11.893  1.00  0.86           H  
ATOM   1188 2HG2 ILE A  80       9.175  18.454  11.668  1.00  0.86           H  
ATOM   1189 3HG2 ILE A  80       8.908  17.452  13.117  1.00  0.86           H  
ATOM   1190 1HD1 ILE A  80       4.864  18.163  14.128  1.00  0.86           H  
ATOM   1191 2HD1 ILE A  80       5.200  19.374  12.881  1.00  0.86           H  
ATOM   1192 3HD1 ILE A  80       5.815  17.734  12.704  1.00  0.86           H  
ATOM   1193  N   PRO A  81       9.818  19.009  15.958  1.00  0.87           N  
ATOM   1194  CA  PRO A  81      10.491  18.027  16.776  1.00  0.87           C  
ATOM   1195  C   PRO A  81       9.821  16.679  16.680  1.00  0.87           C  
ATOM   1196  O   PRO A  81       8.615  16.591  16.446  1.00  0.87           O  
ATOM   1197  CB  PRO A  81      10.404  18.620  18.174  1.00  0.87           C  
ATOM   1198  CG  PRO A  81       9.164  19.469  18.155  1.00  0.87           C  
ATOM   1199  CD  PRO A  81       9.089  20.036  16.733  1.00  0.87           C  
ATOM   1200  HA  PRO A  81      11.536  17.948  16.459  1.00  0.87           H  
ATOM   1201 1HB  PRO A  81      10.353  17.803  18.913  1.00  0.87           H  
ATOM   1202 2HB  PRO A  81      11.312  19.169  18.385  1.00  0.87           H  
ATOM   1203 1HG  PRO A  81       8.281  18.860  18.414  1.00  0.87           H  
ATOM   1204 2HG  PRO A  81       9.245  20.256  18.923  1.00  0.87           H  
ATOM   1205 1HD  PRO A  81       8.039  20.093  16.460  1.00  0.87           H  
ATOM   1206 2HD  PRO A  81       9.595  21.019  16.668  1.00  0.87           H  
ATOM   1207  N   PHE A  82      10.575  15.643  16.980  1.00  0.91           N  
ATOM   1208  CA  PHE A  82      10.050  14.296  17.042  1.00  0.91           C  
ATOM   1209  C   PHE A  82      10.707  13.493  18.151  1.00  0.91           C  
ATOM   1210  O   PHE A  82      11.925  13.515  18.367  1.00  0.91           O  
ATOM   1211  CB  PHE A  82      10.285  13.618  15.708  1.00  0.91           C  
ATOM   1212  CG  PHE A  82       9.845  12.221  15.523  1.00  0.91           C  
ATOM   1213  CD1 PHE A  82       8.649  11.974  14.945  1.00  0.91           C  
ATOM   1214  CD2 PHE A  82      10.628  11.160  15.919  1.00  0.91           C  
ATOM   1215  CE1 PHE A  82       8.210  10.698  14.732  1.00  0.91           C  
ATOM   1216  CE2 PHE A  82      10.206   9.868  15.722  1.00  0.91           C  
ATOM   1217  CZ  PHE A  82       8.991   9.634  15.119  1.00  0.91           C  
ATOM   1218  H   PHE A  82      11.572  15.788  17.111  1.00  0.91           H  
ATOM   1219  HA  PHE A  82       8.980  14.348  17.237  1.00  0.91           H  
ATOM   1220 1HB  PHE A  82       9.732  14.197  14.992  1.00  0.91           H  
ATOM   1221 2HB  PHE A  82      11.336  13.683  15.445  1.00  0.91           H  
ATOM   1222  HD1 PHE A  82       8.062  12.815  14.630  1.00  0.91           H  
ATOM   1223  HD2 PHE A  82      11.588  11.352  16.396  1.00  0.91           H  
ATOM   1224  HE1 PHE A  82       7.243  10.530  14.243  1.00  0.91           H  
ATOM   1225  HE2 PHE A  82      10.836   9.037  16.042  1.00  0.91           H  
ATOM   1226  HZ  PHE A  82       8.649   8.613  14.951  1.00  0.91           H  
ATOM   1227  N   GLY A  83       9.866  12.770  18.859  1.00  0.97           N  
ATOM   1228  CA  GLY A  83      10.288  11.885  19.923  1.00  0.97           C  
ATOM   1229  C   GLY A  83      10.187  10.444  19.461  1.00  0.97           C  
ATOM   1230  O   GLY A  83      11.084   9.923  18.802  1.00  0.97           O  
ATOM   1231  H   GLY A  83       8.885  12.828  18.632  1.00  0.97           H  
ATOM   1232 1HA  GLY A  83      11.313  12.112  20.216  1.00  0.97           H  
ATOM   1233 2HA  GLY A  83       9.658  12.040  20.793  1.00  0.97           H  
ATOM   1234  N   THR A  84       9.082   9.807  19.825  1.00  1.04           N  
ATOM   1235  CA  THR A  84       8.853   8.405  19.521  1.00  1.04           C  
ATOM   1236  C   THR A  84       7.653   8.113  18.603  1.00  1.04           C  
ATOM   1237  O   THR A  84       7.190   6.978  18.527  1.00  1.04           O  
ATOM   1238  CB  THR A  84       8.787   7.598  20.836  1.00  1.04           C  
ATOM   1239  OG1 THR A  84       7.782   8.142  21.746  1.00  1.04           O  
ATOM   1240  CG2 THR A  84      10.143   7.577  21.502  1.00  1.04           C  
ATOM   1241  H   THR A  84       8.387  10.306  20.355  1.00  1.04           H  
ATOM   1242  HA  THR A  84       9.735   8.041  18.992  1.00  1.04           H  
ATOM   1243  HB  THR A  84       8.505   6.572  20.602  1.00  1.04           H  
ATOM   1244  HG1 THR A  84       7.685   7.481  22.478  1.00  1.04           H  
ATOM   1245 1HG2 THR A  84      10.088   6.985  22.403  1.00  1.04           H  
ATOM   1246 2HG2 THR A  84      10.871   7.136  20.823  1.00  1.04           H  
ATOM   1247 3HG2 THR A  84      10.452   8.566  21.742  1.00  1.04           H  
ATOM   1248  N   GLY A  85       7.162   9.130  17.889  1.00  1.11           N  
ATOM   1249  CA  GLY A  85       6.065   8.931  16.931  1.00  1.11           C  
ATOM   1250  C   GLY A  85       4.673   8.763  17.528  1.00  1.11           C  
ATOM   1251  O   GLY A  85       3.881   7.977  17.008  1.00  1.11           O  
ATOM   1252  H   GLY A  85       7.583  10.039  17.987  1.00  1.11           H  
ATOM   1253 1HA  GLY A  85       6.035   9.780  16.251  1.00  1.11           H  
ATOM   1254 2HA  GLY A  85       6.291   8.063  16.315  1.00  1.11           H  
ATOM   1255  N   THR A  86       4.396   9.437  18.644  1.00  1.17           N  
ATOM   1256  CA  THR A  86       3.085   9.330  19.270  1.00  1.17           C  
ATOM   1257  C   THR A  86       2.368  10.675  19.475  1.00  1.17           C  
ATOM   1258  O   THR A  86       2.877  11.585  20.138  1.00  1.17           O  
ATOM   1259  CB  THR A  86       3.199   8.611  20.635  1.00  1.17           C  
ATOM   1260  OG1 THR A  86       3.720   7.292  20.440  1.00  1.17           O  
ATOM   1261  CG2 THR A  86       1.842   8.513  21.321  1.00  1.17           C  
ATOM   1262  H   THR A  86       5.086  10.049  19.037  1.00  1.17           H  
ATOM   1263  HA  THR A  86       2.447   8.726  18.622  1.00  1.17           H  
ATOM   1264  HB  THR A  86       3.883   9.167  21.273  1.00  1.17           H  
ATOM   1265  HG1 THR A  86       3.066   6.760  19.949  1.00  1.17           H  
ATOM   1266 1HG2 THR A  86       1.954   8.002  22.276  1.00  1.17           H  
ATOM   1267 2HG2 THR A  86       1.440   9.509  21.491  1.00  1.17           H  
ATOM   1268 3HG2 THR A  86       1.156   7.948  20.685  1.00  1.17           H  
ATOM   1269  N   GLY A  87       1.120  10.704  19.016  1.00  1.20           N  
ATOM   1270  CA  GLY A  87       0.151  11.791  19.135  1.00  1.20           C  
ATOM   1271  C   GLY A  87      -0.790  11.737  17.930  1.00  1.20           C  
ATOM   1272  O   GLY A  87      -0.484  12.204  16.825  1.00  1.20           O  
ATOM   1273  H   GLY A  87       0.856   9.912  18.423  1.00  1.20           H  
ATOM   1274 1HA  GLY A  87      -0.409  11.667  20.056  1.00  1.20           H  
ATOM   1275 2HA  GLY A  87       0.667  12.749  19.173  1.00  1.20           H  
ATOM   1276  N   VAL A  88      -2.009  11.284  18.205  1.00  1.21           N  
ATOM   1277  CA  VAL A  88      -3.020  10.997  17.189  1.00  1.21           C  
ATOM   1278  C   VAL A  88      -3.529  12.181  16.373  1.00  1.21           C  
ATOM   1279  O   VAL A  88      -4.125  11.990  15.312  1.00  1.21           O  
ATOM   1280  CB  VAL A  88      -4.209  10.304  17.868  1.00  1.21           C  
ATOM   1281  CG1 VAL A  88      -3.718   9.010  18.524  1.00  1.21           C  
ATOM   1282  CG2 VAL A  88      -4.866  11.247  18.877  1.00  1.21           C  
ATOM   1283  H   VAL A  88      -2.209  11.014  19.162  1.00  1.21           H  
ATOM   1284  HA  VAL A  88      -2.571  10.284  16.497  1.00  1.21           H  
ATOM   1285  HB  VAL A  88      -4.942  10.027  17.111  1.00  1.21           H  
ATOM   1286 1HG1 VAL A  88      -4.547   8.487  18.994  1.00  1.21           H  
ATOM   1287 2HG1 VAL A  88      -3.267   8.364  17.768  1.00  1.21           H  
ATOM   1288 3HG1 VAL A  88      -2.971   9.251  19.285  1.00  1.21           H  
ATOM   1289 1HG2 VAL A  88      -5.710  10.755  19.351  1.00  1.21           H  
ATOM   1290 2HG2 VAL A  88      -4.149  11.525  19.625  1.00  1.21           H  
ATOM   1291 3HG2 VAL A  88      -5.221  12.140  18.366  1.00  1.21           H  
ATOM   1292  N   GLU A  89      -3.263  13.392  16.840  1.00  1.20           N  
ATOM   1293  CA  GLU A  89      -3.702  14.590  16.145  1.00  1.20           C  
ATOM   1294  C   GLU A  89      -2.708  15.068  15.070  1.00  1.20           C  
ATOM   1295  O   GLU A  89      -2.975  16.055  14.364  1.00  1.20           O  
ATOM   1296  CB  GLU A  89      -3.977  15.694  17.158  1.00  1.20           C  
ATOM   1297  CG  GLU A  89      -5.111  15.393  18.136  1.00  1.20           C  
ATOM   1298  CD  GLU A  89      -6.440  15.199  17.439  1.00  1.20           C  
ATOM   1299  OE1 GLU A  89      -6.577  15.644  16.333  1.00  1.20           O  
ATOM   1300  OE2 GLU A  89      -7.351  14.658  18.024  1.00  1.20           O  
ATOM   1301  H   GLU A  89      -2.755  13.470  17.707  1.00  1.20           H  
ATOM   1302  HA  GLU A  89      -4.641  14.360  15.644  1.00  1.20           H  
ATOM   1303 1HB  GLU A  89      -3.075  15.902  17.737  1.00  1.20           H  
ATOM   1304 2HB  GLU A  89      -4.244  16.607  16.630  1.00  1.20           H  
ATOM   1305 1HG  GLU A  89      -4.866  14.503  18.711  1.00  1.20           H  
ATOM   1306 2HG  GLU A  89      -5.198  16.228  18.833  1.00  1.20           H  
ATOM   1307  N   GLY A  90      -1.581  14.338  14.904  1.00  1.18           N  
ATOM   1308  CA  GLY A  90      -0.584  14.674  13.879  1.00  1.18           C  
ATOM   1309  C   GLY A  90       0.498  15.672  14.298  1.00  1.18           C  
ATOM   1310  O   GLY A  90       1.128  16.294  13.444  1.00  1.18           O  
ATOM   1311  H   GLY A  90      -1.401  13.532  15.511  1.00  1.18           H  
ATOM   1312 1HA  GLY A  90      -0.101  13.749  13.558  1.00  1.18           H  
ATOM   1313 2HA  GLY A  90      -1.102  15.061  13.003  1.00  1.18           H  
ATOM   1314  N   GLY A  91       0.789  15.760  15.593  1.00  1.17           N  
ATOM   1315  CA  GLY A  91       1.780  16.702  16.147  1.00  1.17           C  
ATOM   1316  C   GLY A  91       3.253  16.366  15.837  1.00  1.17           C  
ATOM   1317  O   GLY A  91       4.160  17.021  16.341  1.00  1.17           O  
ATOM   1318  H   GLY A  91       0.272  15.177  16.237  1.00  1.17           H  
ATOM   1319 1HA  GLY A  91       1.561  17.705  15.778  1.00  1.17           H  
ATOM   1320 2HA  GLY A  91       1.648  16.752  17.229  1.00  1.17           H  
ATOM   1321  N   VAL A  92       3.485  15.334  15.024  1.00  1.19           N  
ATOM   1322  CA  VAL A  92       4.826  14.937  14.596  1.00  1.19           C  
ATOM   1323  C   VAL A  92       5.014  15.149  13.083  1.00  1.19           C  
ATOM   1324  O   VAL A  92       6.104  14.956  12.543  1.00  1.19           O  
ATOM   1325  CB  VAL A  92       5.060  13.448  14.909  1.00  1.19           C  
ATOM   1326  CG1 VAL A  92       4.954  13.181  16.409  1.00  1.19           C  
ATOM   1327  CG2 VAL A  92       4.055  12.600  14.147  1.00  1.19           C  
ATOM   1328  H   VAL A  92       2.694  14.814  14.677  1.00  1.19           H  
ATOM   1329  HA  VAL A  92       5.562  15.541  15.131  1.00  1.19           H  
ATOM   1330  HB  VAL A  92       6.032  13.183  14.595  1.00  1.19           H  
ATOM   1331 1HG1 VAL A  92       5.133  12.124  16.602  1.00  1.19           H  
ATOM   1332 2HG1 VAL A  92       5.691  13.782  16.940  1.00  1.19           H  
ATOM   1333 3HG1 VAL A  92       3.949  13.439  16.756  1.00  1.19           H  
ATOM   1334 1HG2 VAL A  92       4.234  11.542  14.352  1.00  1.19           H  
ATOM   1335 2HG2 VAL A  92       3.045  12.862  14.464  1.00  1.19           H  
ATOM   1336 3HG2 VAL A  92       4.162  12.780  13.081  1.00  1.19           H  
ATOM   1337  N   CYS A  93       3.938  15.542  12.401  1.00  1.22           N  
ATOM   1338  CA  CYS A  93       3.918  15.691  10.944  1.00  1.22           C  
ATOM   1339  C   CYS A  93       4.307  17.083  10.419  1.00  1.22           C  
ATOM   1340  O   CYS A  93       3.716  18.073  10.826  1.00  1.22           O  
ATOM   1341  CB  CYS A  93       2.507  15.362  10.473  1.00  1.22           C  
ATOM   1342  SG  CYS A  93       2.245  15.507   8.725  1.00  1.22           S  
ATOM   1343  H   CYS A  93       3.073  15.733  12.902  1.00  1.22           H  
ATOM   1344  HA  CYS A  93       4.607  14.957  10.528  1.00  1.22           H  
ATOM   1345 1HB  CYS A  93       2.274  14.333  10.763  1.00  1.22           H  
ATOM   1346 2HB  CYS A  93       1.792  15.997  10.979  1.00  1.22           H  
ATOM   1347  N   ALA A  94       5.294  17.199   9.533  1.00  1.23           N  
ATOM   1348  CA  ALA A  94       5.659  18.532   9.005  1.00  1.23           C  
ATOM   1349  C   ALA A  94       4.878  18.843   7.719  1.00  1.23           C  
ATOM   1350  O   ALA A  94       5.207  18.303   6.673  1.00  1.23           O  
ATOM   1351  CB  ALA A  94       7.140  18.612   8.712  1.00  1.23           C  
ATOM   1352  H   ALA A  94       5.775  16.372   9.203  1.00  1.23           H  
ATOM   1353  HA  ALA A  94       5.402  19.272   9.758  1.00  1.23           H  
ATOM   1354 1HB  ALA A  94       7.384  19.604   8.341  1.00  1.23           H  
ATOM   1355 2HB  ALA A  94       7.708  18.412   9.608  1.00  1.23           H  
ATOM   1356 3HB  ALA A  94       7.372  17.878   7.966  1.00  1.23           H  
ATOM   1357  N   VAL A  95       3.888  19.742   7.757  1.00  1.21           N  
ATOM   1358  CA  VAL A  95       3.024  19.903   6.582  1.00  1.21           C  
ATOM   1359  C   VAL A  95       3.664  20.378   5.268  1.00  1.21           C  
ATOM   1360  O   VAL A  95       3.310  19.868   4.204  1.00  1.21           O  
ATOM   1361  CB  VAL A  95       1.846  20.826   6.920  1.00  1.21           C  
ATOM   1362  CG1 VAL A  95       1.063  21.168   5.670  1.00  1.21           C  
ATOM   1363  CG2 VAL A  95       0.963  20.111   7.904  1.00  1.21           C  
ATOM   1364  H   VAL A  95       3.662  20.262   8.608  1.00  1.21           H  
ATOM   1365  HA  VAL A  95       2.590  18.924   6.391  1.00  1.21           H  
ATOM   1366  HB  VAL A  95       2.220  21.755   7.353  1.00  1.21           H  
ATOM   1367 1HG1 VAL A  95       0.230  21.818   5.933  1.00  1.21           H  
ATOM   1368 2HG1 VAL A  95       1.705  21.676   4.961  1.00  1.21           H  
ATOM   1369 3HG1 VAL A  95       0.681  20.253   5.219  1.00  1.21           H  
ATOM   1370 1HG2 VAL A  95       0.118  20.737   8.174  1.00  1.21           H  
ATOM   1371 2HG2 VAL A  95       0.600  19.182   7.462  1.00  1.21           H  
ATOM   1372 3HG2 VAL A  95       1.551  19.897   8.768  1.00  1.21           H  
ATOM   1373  N   GLN A  96       4.549  21.380   5.295  1.00  1.14           N  
ATOM   1374  CA  GLN A  96       5.112  21.834   4.018  1.00  1.14           C  
ATOM   1375  C   GLN A  96       6.580  22.224   4.052  1.00  1.14           C  
ATOM   1376  O   GLN A  96       6.949  23.179   4.728  1.00  1.14           O  
ATOM   1377  CB  GLN A  96       4.328  23.056   3.521  1.00  1.14           C  
ATOM   1378  CG  GLN A  96       4.737  23.587   2.139  1.00  1.14           C  
ATOM   1379  CD  GLN A  96       4.022  24.907   1.800  1.00  1.14           C  
ATOM   1380  OE1 GLN A  96       4.246  25.895   2.511  1.00  1.14           O  
ATOM   1381  NE2 GLN A  96       3.188  24.957   0.761  1.00  1.14           N  
ATOM   1382  H   GLN A  96       4.831  21.794   6.169  1.00  1.14           H  
ATOM   1383  HA  GLN A  96       5.021  21.030   3.306  1.00  1.14           H  
ATOM   1384 1HB  GLN A  96       3.271  22.803   3.463  1.00  1.14           H  
ATOM   1385 2HB  GLN A  96       4.432  23.869   4.240  1.00  1.14           H  
ATOM   1386 1HG  GLN A  96       5.809  23.765   2.129  1.00  1.14           H  
ATOM   1387 2HG  GLN A  96       4.475  22.843   1.381  1.00  1.14           H  
ATOM   1388 1HE2 GLN A  96       2.723  25.813   0.542  1.00  1.14           H  
ATOM   1389 2HE2 GLN A  96       2.988  24.150   0.168  1.00  1.14           H  
ATOM   1390  N   GLY A  97       7.426  21.476   3.338  1.00  1.04           N  
ATOM   1391  CA  GLY A  97       8.848  21.822   3.237  1.00  1.04           C  
ATOM   1392  C   GLY A  97       9.677  21.760   4.515  1.00  1.04           C  
ATOM   1393  O   GLY A  97      10.695  22.445   4.603  1.00  1.04           O  
ATOM   1394  H   GLY A  97       7.071  20.704   2.773  1.00  1.04           H  
ATOM   1395 1HA  GLY A  97       9.312  21.188   2.480  1.00  1.04           H  
ATOM   1396 2HA  GLY A  97       8.916  22.837   2.865  1.00  1.04           H  
ATOM   1397  N   GLY A  98       9.253  21.006   5.518  1.00  0.92           N  
ATOM   1398  CA  GLY A  98      10.001  21.091   6.760  1.00  0.92           C  
ATOM   1399  C   GLY A  98      11.080  20.061   7.016  1.00  0.92           C  
ATOM   1400  O   GLY A  98      11.268  19.092   6.265  1.00  0.92           O  
ATOM   1401  H   GLY A  98       8.422  20.441   5.427  1.00  0.92           H  
ATOM   1402 1HA  GLY A  98      10.459  22.077   6.802  1.00  0.92           H  
ATOM   1403 2HA  GLY A  98       9.299  21.064   7.590  1.00  0.92           H  
ATOM   1404  N   VAL A  99      11.718  20.262   8.160  1.00  0.82           N  
ATOM   1405  CA  VAL A  99      12.750  19.409   8.697  1.00  0.82           C  
ATOM   1406  C   VAL A  99      12.321  18.876  10.043  1.00  0.82           C  
ATOM   1407  O   VAL A  99      11.848  19.624  10.897  1.00  0.82           O  
ATOM   1408  CB  VAL A  99      14.071  20.175   8.832  1.00  0.82           C  
ATOM   1409  CG1 VAL A  99      15.135  19.310   9.472  1.00  0.82           C  
ATOM   1410  CG2 VAL A  99      14.519  20.549   7.502  1.00  0.82           C  
ATOM   1411  H   VAL A  99      11.489  21.112   8.667  1.00  0.82           H  
ATOM   1412  HA  VAL A  99      12.901  18.581   8.015  1.00  0.82           H  
ATOM   1413  HB  VAL A  99      13.919  21.063   9.450  1.00  0.82           H  
ATOM   1414 1HG1 VAL A  99      16.066  19.872   9.542  1.00  0.82           H  
ATOM   1415 2HG1 VAL A  99      14.822  19.010  10.468  1.00  0.82           H  
ATOM   1416 3HG1 VAL A  99      15.285  18.423   8.857  1.00  0.82           H  
ATOM   1417 1HG2 VAL A  99      15.428  21.071   7.606  1.00  0.82           H  
ATOM   1418 2HG2 VAL A  99      14.667  19.662   6.921  1.00  0.82           H  
ATOM   1419 3HG2 VAL A  99      13.779  21.168   7.027  1.00  0.82           H  
ATOM   1420  N   CYS A 100      12.438  17.585  10.204  1.00  0.75           N  
ATOM   1421  CA  CYS A 100      12.071  16.956  11.445  1.00  0.75           C  
ATOM   1422  C   CYS A 100      13.269  16.701  12.327  1.00  0.75           C  
ATOM   1423  O   CYS A 100      14.277  16.167  11.864  1.00  0.75           O  
ATOM   1424  CB  CYS A 100      11.315  15.693  11.178  1.00  0.75           C  
ATOM   1425  SG  CYS A 100      10.934  14.795  12.596  1.00  0.75           S  
ATOM   1426  H   CYS A 100      12.820  17.028   9.438  1.00  0.75           H  
ATOM   1427  HA  CYS A 100      11.405  17.623  11.962  1.00  0.75           H  
ATOM   1428 1HB  CYS A 100      10.384  15.961  10.713  1.00  0.75           H  
ATOM   1429 2HB  CYS A 100      11.867  15.072  10.504  1.00  0.75           H  
ATOM   1430  HG  CYS A 100      10.422  15.836  13.273  1.00  0.75           H  
ATOM   1431  N   ILE A 101      13.195  17.151  13.574  1.00  0.70           N  
ATOM   1432  CA  ILE A 101      14.313  16.983  14.488  1.00  0.70           C  
ATOM   1433  C   ILE A 101      14.048  15.809  15.420  1.00  0.70           C  
ATOM   1434  O   ILE A 101      13.247  15.910  16.353  1.00  0.70           O  
ATOM   1435  CB  ILE A 101      14.520  18.262  15.313  1.00  0.70           C  
ATOM   1436  CG1 ILE A 101      14.605  19.422  14.401  1.00  0.70           C  
ATOM   1437  CG2 ILE A 101      15.738  18.157  16.131  1.00  0.70           C  
ATOM   1438  CD1 ILE A 101      15.668  19.340  13.390  1.00  0.70           C  
ATOM   1439  H   ILE A 101      12.331  17.592  13.882  1.00  0.70           H  
ATOM   1440  HA  ILE A 101      15.218  16.775  13.918  1.00  0.70           H  
ATOM   1441  HB  ILE A 101      13.672  18.417  15.962  1.00  0.70           H  
ATOM   1442 1HG1 ILE A 101      13.665  19.479  13.891  1.00  0.70           H  
ATOM   1443 2HG1 ILE A 101      14.750  20.328  14.984  1.00  0.70           H  
ATOM   1444 1HG2 ILE A 101      15.877  19.068  16.714  1.00  0.70           H  
ATOM   1445 2HG2 ILE A 101      15.657  17.302  16.800  1.00  0.70           H  
ATOM   1446 3HG2 ILE A 101      16.572  18.018  15.456  1.00  0.70           H  
ATOM   1447 1HD1 ILE A 101      15.621  20.224  12.757  1.00  0.70           H  
ATOM   1448 2HD1 ILE A 101      16.643  19.280  13.878  1.00  0.70           H  
ATOM   1449 3HD1 ILE A 101      15.504  18.463  12.794  1.00  0.70           H  
ATOM   1450  N   ASN A 102      14.729  14.702  15.158  1.00  0.69           N  
ATOM   1451  CA  ASN A 102      14.557  13.467  15.903  1.00  0.69           C  
ATOM   1452  C   ASN A 102      15.503  13.477  17.092  1.00  0.69           C  
ATOM   1453  O   ASN A 102      16.720  13.369  16.956  1.00  0.69           O  
ATOM   1454  CB  ASN A 102      14.735  12.246  15.027  1.00  0.69           C  
ATOM   1455  CG  ASN A 102      14.455  10.945  15.807  1.00  0.69           C  
ATOM   1456  OD1 ASN A 102      14.650  10.872  17.026  1.00  0.69           O  
ATOM   1457  ND2 ASN A 102      13.993   9.919  15.139  1.00  0.69           N  
ATOM   1458  H   ASN A 102      15.401  14.722  14.397  1.00  0.69           H  
ATOM   1459  HA  ASN A 102      13.545  13.438  16.307  1.00  0.69           H  
ATOM   1460 1HB  ASN A 102      14.050  12.307  14.181  1.00  0.69           H  
ATOM   1461 2HB  ASN A 102      15.737  12.240  14.622  1.00  0.69           H  
ATOM   1462 1HD2 ASN A 102      13.790   9.061  15.613  1.00  0.69           H  
ATOM   1463 2HD2 ASN A 102      13.805   9.977  14.153  1.00  0.69           H  
ATOM   1464  N   LEU A 103      14.928  13.616  18.263  1.00  0.69           N  
ATOM   1465  CA  LEU A 103      15.666  13.806  19.497  1.00  0.69           C  
ATOM   1466  C   LEU A 103      16.107  12.491  20.165  1.00  0.69           C  
ATOM   1467  O   LEU A 103      16.704  12.503  21.231  1.00  0.69           O  
ATOM   1468  CB  LEU A 103      14.775  14.643  20.407  1.00  0.69           C  
ATOM   1469  CG  LEU A 103      14.454  16.058  19.833  1.00  0.69           C  
ATOM   1470  CD1 LEU A 103      13.433  16.730  20.689  1.00  0.69           C  
ATOM   1471  CD2 LEU A 103      15.732  16.903  19.776  1.00  0.69           C  
ATOM   1472  H   LEU A 103      13.904  13.645  18.292  1.00  0.69           H  
ATOM   1473  HA  LEU A 103      16.562  14.383  19.268  1.00  0.69           H  
ATOM   1474 1HB  LEU A 103      13.832  14.115  20.562  1.00  0.69           H  
ATOM   1475 2HB  LEU A 103      15.279  14.763  21.361  1.00  0.69           H  
ATOM   1476  HG  LEU A 103      14.038  15.948  18.830  1.00  0.69           H  
ATOM   1477 1HD1 LEU A 103      13.198  17.697  20.273  1.00  0.69           H  
ATOM   1478 2HD1 LEU A 103      12.535  16.113  20.706  1.00  0.69           H  
ATOM   1479 3HD1 LEU A 103      13.817  16.859  21.694  1.00  0.69           H  
ATOM   1480 1HD2 LEU A 103      15.503  17.890  19.369  1.00  0.69           H  
ATOM   1481 2HD2 LEU A 103      16.126  17.014  20.783  1.00  0.69           H  
ATOM   1482 3HD2 LEU A 103      16.475  16.411  19.141  1.00  0.69           H  
ATOM   1483  N   THR A 104      15.870  11.357  19.515  1.00  0.70           N  
ATOM   1484  CA  THR A 104      16.224  10.039  20.058  1.00  0.70           C  
ATOM   1485  C   THR A 104      17.692   9.916  20.468  1.00  0.70           C  
ATOM   1486  O   THR A 104      18.024   9.255  21.451  1.00  0.70           O  
ATOM   1487  CB  THR A 104      15.924   8.908  19.061  1.00  0.70           C  
ATOM   1488  OG1 THR A 104      14.533   8.887  18.747  1.00  0.70           O  
ATOM   1489  CG2 THR A 104      16.323   7.578  19.667  1.00  0.70           C  
ATOM   1490  H   THR A 104      15.401  11.396  18.613  1.00  0.70           H  
ATOM   1491  HA  THR A 104      15.616   9.867  20.945  1.00  0.70           H  
ATOM   1492  HB  THR A 104      16.493   9.070  18.143  1.00  0.70           H  
ATOM   1493  HG1 THR A 104      14.349   9.616  18.133  1.00  0.70           H  
ATOM   1494 1HG2 THR A 104      16.115   6.779  18.957  1.00  0.70           H  
ATOM   1495 2HG2 THR A 104      17.386   7.587  19.902  1.00  0.70           H  
ATOM   1496 3HG2 THR A 104      15.754   7.411  20.581  1.00  0.70           H  
ATOM   1497  N   HIS A 105      18.595  10.522  19.715  1.00  0.70           N  
ATOM   1498  CA  HIS A 105      20.013  10.366  20.011  1.00  0.70           C  
ATOM   1499  C   HIS A 105      20.483  11.227  21.193  1.00  0.70           C  
ATOM   1500  O   HIS A 105      21.655  11.191  21.567  1.00  0.70           O  
ATOM   1501  CB  HIS A 105      20.849  10.666  18.776  1.00  0.70           C  
ATOM   1502  CG  HIS A 105      20.642   9.660  17.666  1.00  0.70           C  
ATOM   1503  ND1 HIS A 105      21.277   9.757  16.451  1.00  0.70           N  
ATOM   1504  CD2 HIS A 105      19.858   8.555  17.592  1.00  0.70           C  
ATOM   1505  CE1 HIS A 105      20.895   8.760  15.670  1.00  0.70           C  
ATOM   1506  NE2 HIS A 105      20.035   8.014  16.339  1.00  0.70           N  
ATOM   1507  H   HIS A 105      18.296  11.085  18.932  1.00  0.70           H  
ATOM   1508  HA  HIS A 105      20.204   9.328  20.281  1.00  0.70           H  
ATOM   1509 1HB  HIS A 105      20.598  11.663  18.397  1.00  0.70           H  
ATOM   1510 2HB  HIS A 105      21.903  10.674  19.047  1.00  0.70           H  
ATOM   1511  HD2 HIS A 105      19.208   8.169  18.372  1.00  0.70           H  
ATOM   1512  HE1 HIS A 105      21.235   8.588  14.647  1.00  0.70           H  
ATOM   1513  HE2 HIS A 105      19.578   7.182  15.991  1.00  0.70           H  
ATOM   1514  N   MET A 106      19.552  11.953  21.815  1.00  0.71           N  
ATOM   1515  CA  MET A 106      19.816  12.757  22.996  1.00  0.71           C  
ATOM   1516  C   MET A 106      19.307  11.993  24.246  1.00  0.71           C  
ATOM   1517  O   MET A 106      19.250  12.529  25.349  1.00  0.71           O  
ATOM   1518  CB  MET A 106      19.183  14.150  22.826  1.00  0.71           C  
ATOM   1519  CG  MET A 106      19.814  15.005  21.704  1.00  0.71           C  
ATOM   1520  SD  MET A 106      18.998  16.618  21.421  1.00  0.71           S  
ATOM   1521  CE  MET A 106      19.343  17.564  22.906  1.00  0.71           C  
ATOM   1522  H   MET A 106      18.592  11.963  21.472  1.00  0.71           H  
ATOM   1523  HA  MET A 106      20.892  12.886  23.102  1.00  0.71           H  
ATOM   1524 1HB  MET A 106      18.129  14.043  22.602  1.00  0.71           H  
ATOM   1525 2HB  MET A 106      19.262  14.702  23.759  1.00  0.71           H  
ATOM   1526 1HG  MET A 106      20.857  15.186  21.948  1.00  0.71           H  
ATOM   1527 2HG  MET A 106      19.783  14.440  20.769  1.00  0.71           H  
ATOM   1528 1HE  MET A 106      18.894  18.552  22.821  1.00  0.71           H  
ATOM   1529 2HE  MET A 106      18.926  17.054  23.770  1.00  0.71           H  
ATOM   1530 3HE  MET A 106      20.411  17.659  23.039  1.00  0.71           H  
ATOM   1531  N   ASP A 107      19.053  10.682  24.090  1.00  0.73           N  
ATOM   1532  CA  ASP A 107      18.521   9.831  25.167  1.00  0.73           C  
ATOM   1533  C   ASP A 107      19.491   9.568  26.330  1.00  0.73           C  
ATOM   1534  O   ASP A 107      20.047   8.477  26.460  1.00  0.73           O  
ATOM   1535  CB  ASP A 107      18.126   8.471  24.530  1.00  0.73           C  
ATOM   1536  CG  ASP A 107      17.472   7.353  25.435  1.00  0.73           C  
ATOM   1537  OD1 ASP A 107      17.218   7.581  26.576  1.00  0.73           O  
ATOM   1538  OD2 ASP A 107      17.262   6.267  24.929  1.00  0.73           O  
ATOM   1539  H   ASP A 107      19.125  10.273  23.159  1.00  0.73           H  
ATOM   1540  HA  ASP A 107      17.632  10.320  25.551  1.00  0.73           H  
ATOM   1541 1HB  ASP A 107      17.405   8.677  23.741  1.00  0.73           H  
ATOM   1542 2HB  ASP A 107      19.002   8.046  24.042  1.00  0.73           H  
ATOM   1543  N   GLN A 108      19.652  10.581  27.193  1.00  0.75           N  
ATOM   1544  CA  GLN A 108      20.545  10.535  28.359  1.00  0.75           C  
ATOM   1545  C   GLN A 108      20.036  11.296  29.602  1.00  0.75           C  
ATOM   1546  O   GLN A 108      19.627  12.454  29.519  1.00  0.75           O  
ATOM   1547  CB  GLN A 108      21.921  11.092  27.969  1.00  0.75           C  
ATOM   1548  CG  GLN A 108      22.977  11.123  29.080  1.00  0.75           C  
ATOM   1549  CD  GLN A 108      23.487   9.734  29.478  1.00  0.75           C  
ATOM   1550  OE1 GLN A 108      23.956   8.959  28.632  1.00  0.75           O  
ATOM   1551  NE2 GLN A 108      23.407   9.421  30.771  1.00  0.75           N  
ATOM   1552  H   GLN A 108      19.172  11.448  26.955  1.00  0.75           H  
ATOM   1553  HA  GLN A 108      20.665   9.490  28.642  1.00  0.75           H  
ATOM   1554 1HB  GLN A 108      22.323  10.504  27.146  1.00  0.75           H  
ATOM   1555 2HB  GLN A 108      21.797  12.119  27.602  1.00  0.75           H  
ATOM   1556 1HG  GLN A 108      23.827  11.701  28.723  1.00  0.75           H  
ATOM   1557 2HG  GLN A 108      22.561  11.603  29.954  1.00  0.75           H  
ATOM   1558 1HE2 GLN A 108      23.729   8.534  31.096  1.00  0.75           H  
ATOM   1559 2HE2 GLN A 108      23.021  10.102  31.440  1.00  0.75           H  
ATOM   1560  N   ILE A 109      20.086  10.648  30.769  1.00  0.78           N  
ATOM   1561  CA  ILE A 109      19.773  11.336  32.032  1.00  0.78           C  
ATOM   1562  C   ILE A 109      21.043  12.046  32.488  1.00  0.78           C  
ATOM   1563  O   ILE A 109      22.130  11.455  32.454  1.00  0.78           O  
ATOM   1564  CB  ILE A 109      19.257  10.393  33.127  1.00  0.78           C  
ATOM   1565  CG1 ILE A 109      17.945   9.762  32.650  1.00  0.78           C  
ATOM   1566  CG2 ILE A 109      19.053  11.182  34.425  1.00  0.78           C  
ATOM   1567  CD1 ILE A 109      17.482   8.674  33.505  1.00  0.78           C  
ATOM   1568  H   ILE A 109      20.384   9.681  30.787  1.00  0.78           H  
ATOM   1569  HA  ILE A 109      19.011  12.085  31.852  1.00  0.78           H  
ATOM   1570  HB  ILE A 109      19.969   9.587  33.295  1.00  0.78           H  
ATOM   1571 1HG1 ILE A 109      17.177  10.506  32.616  1.00  0.78           H  
ATOM   1572 2HG1 ILE A 109      18.092   9.366  31.644  1.00  0.78           H  
ATOM   1573 1HG2 ILE A 109      18.673  10.523  35.202  1.00  0.78           H  
ATOM   1574 2HG2 ILE A 109      19.996  11.612  34.754  1.00  0.78           H  
ATOM   1575 3HG2 ILE A 109      18.347  11.980  34.249  1.00  0.78           H  
ATOM   1576 1HD1 ILE A 109      16.570   8.264  33.097  1.00  0.78           H  
ATOM   1577 2HD1 ILE A 109      18.248   7.911  33.527  1.00  0.78           H  
ATOM   1578 3HD1 ILE A 109      17.303   9.044  34.514  1.00  0.78           H  
ATOM   1579  N   THR A 110      20.937  13.329  32.833  1.00  0.81           N  
ATOM   1580  CA  THR A 110      22.133  14.092  33.160  1.00  0.81           C  
ATOM   1581  C   THR A 110      22.324  14.441  34.645  1.00  0.81           C  
ATOM   1582  O   THR A 110      23.458  14.628  35.092  1.00  0.81           O  
ATOM   1583  CB  THR A 110      22.104  15.378  32.327  1.00  0.81           C  
ATOM   1584  OG1 THR A 110      20.960  16.156  32.681  1.00  0.81           O  
ATOM   1585  CG2 THR A 110      22.002  15.012  30.851  1.00  0.81           C  
ATOM   1586  H   THR A 110      20.026  13.778  32.871  1.00  0.81           H  
ATOM   1587  HA  THR A 110      22.998  13.509  32.850  1.00  0.81           H  
ATOM   1588  HB  THR A 110      23.008  15.957  32.504  1.00  0.81           H  
ATOM   1589  HG1 THR A 110      20.195  15.559  32.835  1.00  0.81           H  
ATOM   1590 1HG2 THR A 110      21.978  15.923  30.254  1.00  0.81           H  
ATOM   1591 2HG2 THR A 110      22.862  14.412  30.559  1.00  0.81           H  
ATOM   1592 3HG2 THR A 110      21.089  14.442  30.675  1.00  0.81           H  
ATOM   1593  N   GLU A 111      21.240  14.489  35.413  1.00  0.85           N  
ATOM   1594  CA  GLU A 111      21.334  14.826  36.843  1.00  0.85           C  
ATOM   1595  C   GLU A 111      20.210  14.184  37.643  1.00  0.85           C  
ATOM   1596  O   GLU A 111      19.064  14.188  37.206  1.00  0.85           O  
ATOM   1597  CB  GLU A 111      21.286  16.357  37.048  1.00  0.85           C  
ATOM   1598  CG  GLU A 111      21.402  16.871  38.497  1.00  0.85           C  
ATOM   1599  CD  GLU A 111      21.315  18.426  38.624  1.00  0.85           C  
ATOM   1600  OE1 GLU A 111      21.233  19.118  37.619  1.00  0.85           O  
ATOM   1601  OE2 GLU A 111      21.340  18.895  39.738  1.00  0.85           O  
ATOM   1602  H   GLU A 111      20.335  14.352  34.971  1.00  0.85           H  
ATOM   1603  HA  GLU A 111      22.282  14.448  37.228  1.00  0.85           H  
ATOM   1604 1HB  GLU A 111      22.065  16.832  36.454  1.00  0.85           H  
ATOM   1605 2HB  GLU A 111      20.357  16.715  36.699  1.00  0.85           H  
ATOM   1606 1HG  GLU A 111      20.591  16.441  39.085  1.00  0.85           H  
ATOM   1607 2HG  GLU A 111      22.343  16.524  38.921  1.00  0.85           H  
ATOM   1608  N   LEU A 112      20.520  13.652  38.825  1.00  0.90           N  
ATOM   1609  CA  LEU A 112      19.457  13.145  39.695  1.00  0.90           C  
ATOM   1610  C   LEU A 112      19.651  13.598  41.131  1.00  0.90           C  
ATOM   1611  O   LEU A 112      20.663  13.302  41.770  1.00  0.90           O  
ATOM   1612  CB  LEU A 112      19.350  11.612  39.668  1.00  0.90           C  
ATOM   1613  CG  LEU A 112      18.264  11.027  40.640  1.00  0.90           C  
ATOM   1614  CD1 LEU A 112      16.893  11.521  40.237  1.00  0.90           C  
ATOM   1615  CD2 LEU A 112      18.292   9.507  40.604  1.00  0.90           C  
ATOM   1616  H   LEU A 112      21.481  13.638  39.137  1.00  0.90           H  
ATOM   1617  HA  LEU A 112      18.507  13.551  39.355  1.00  0.90           H  
ATOM   1618 1HB  LEU A 112      19.098  11.297  38.656  1.00  0.90           H  
ATOM   1619 2HB  LEU A 112      20.314  11.183  39.939  1.00  0.90           H  
ATOM   1620  HG  LEU A 112      18.462  11.378  41.644  1.00  0.90           H  
ATOM   1621 1HD1 LEU A 112      16.147  11.125  40.921  1.00  0.90           H  
ATOM   1622 2HD1 LEU A 112      16.865  12.605  40.267  1.00  0.90           H  
ATOM   1623 3HD1 LEU A 112      16.685  11.178  39.236  1.00  0.90           H  
ATOM   1624 1HD2 LEU A 112      17.534   9.114  41.287  1.00  0.90           H  
ATOM   1625 2HD2 LEU A 112      18.082   9.159  39.592  1.00  0.90           H  
ATOM   1626 3HD2 LEU A 112      19.276   9.155  40.912  1.00  0.90           H  
ATOM   1627  N   ASN A 113      18.654  14.314  41.624  1.00  0.94           N  
ATOM   1628  CA  ASN A 113      18.609  14.833  42.970  1.00  0.94           C  
ATOM   1629  C   ASN A 113      17.583  14.047  43.773  1.00  0.94           C  
ATOM   1630  O   ASN A 113      16.367  14.179  43.585  1.00  0.94           O  
ATOM   1631  CB  ASN A 113      18.311  16.312  42.948  1.00  0.94           C  
ATOM   1632  CG  ASN A 113      18.343  16.946  44.310  1.00  0.94           C  
ATOM   1633  OD1 ASN A 113      18.014  16.352  45.355  1.00  0.94           O  
ATOM   1634  ND2 ASN A 113      18.765  18.182  44.332  1.00  0.94           N  
ATOM   1635  H   ASN A 113      17.864  14.529  41.021  1.00  0.94           H  
ATOM   1636  HA  ASN A 113      19.582  14.679  43.440  1.00  0.94           H  
ATOM   1637 1HB  ASN A 113      19.034  16.818  42.303  1.00  0.94           H  
ATOM   1638 2HB  ASN A 113      17.322  16.471  42.512  1.00  0.94           H  
ATOM   1639 1HD2 ASN A 113      18.830  18.677  45.205  1.00  0.94           H  
ATOM   1640 2HD2 ASN A 113      19.030  18.636  43.479  1.00  0.94           H  
ATOM   1641  N   THR A 114      18.063  13.221  44.688  1.00  0.96           N  
ATOM   1642  CA  THR A 114      17.175  12.339  45.429  1.00  0.96           C  
ATOM   1643  C   THR A 114      16.624  12.960  46.715  1.00  0.96           C  
ATOM   1644  O   THR A 114      15.938  12.287  47.485  1.00  0.96           O  
ATOM   1645  CB  THR A 114      17.878  11.010  45.734  1.00  0.96           C  
ATOM   1646  OG1 THR A 114      19.049  11.253  46.522  1.00  0.96           O  
ATOM   1647  CG2 THR A 114      18.279  10.334  44.427  1.00  0.96           C  
ATOM   1648  H   THR A 114      19.063  13.168  44.836  1.00  0.96           H  
ATOM   1649  HA  THR A 114      16.331  12.119  44.788  1.00  0.96           H  
ATOM   1650  HB  THR A 114      17.200  10.357  46.287  1.00  0.96           H  
ATOM   1651  HG1 THR A 114      18.796  11.679  47.349  1.00  0.96           H  
ATOM   1652 1HG2 THR A 114      18.777   9.389  44.640  1.00  0.96           H  
ATOM   1653 2HG2 THR A 114      17.390  10.148  43.824  1.00  0.96           H  
ATOM   1654 3HG2 THR A 114      18.959  10.986  43.883  1.00  0.96           H  
ATOM   1655  N   GLU A 115      16.944  14.236  46.958  1.00  0.97           N  
ATOM   1656  CA  GLU A 115      16.447  14.938  48.143  1.00  0.97           C  
ATOM   1657  C   GLU A 115      15.285  15.865  47.769  1.00  0.97           C  
ATOM   1658  O   GLU A 115      14.276  15.917  48.470  1.00  0.97           O  
ATOM   1659  CB  GLU A 115      17.573  15.740  48.809  1.00  0.97           C  
ATOM   1660  CG  GLU A 115      18.713  14.882  49.361  1.00  0.97           C  
ATOM   1661  CD  GLU A 115      19.812  15.686  50.031  1.00  0.97           C  
ATOM   1662  OE1 GLU A 115      19.741  16.892  50.024  1.00  0.97           O  
ATOM   1663  OE2 GLU A 115      20.723  15.081  50.547  1.00  0.97           O  
ATOM   1664  H   GLU A 115      17.510  14.748  46.288  1.00  0.97           H  
ATOM   1665  HA  GLU A 115      16.075  14.203  48.857  1.00  0.97           H  
ATOM   1666 1HB  GLU A 115      17.993  16.444  48.089  1.00  0.97           H  
ATOM   1667 2HB  GLU A 115      17.163  16.325  49.632  1.00  0.97           H  
ATOM   1668 1HG  GLU A 115      18.301  14.177  50.082  1.00  0.97           H  
ATOM   1669 2HG  GLU A 115      19.141  14.307  48.539  1.00  0.97           H  
ATOM   1670  N   ASP A 116      15.417  16.570  46.636  1.00  0.95           N  
ATOM   1671  CA  ASP A 116      14.353  17.462  46.157  1.00  0.95           C  
ATOM   1672  C   ASP A 116      13.433  16.725  45.182  1.00  0.95           C  
ATOM   1673  O   ASP A 116      12.443  17.278  44.687  1.00  0.95           O  
ATOM   1674  CB  ASP A 116      14.917  18.720  45.477  1.00  0.95           C  
ATOM   1675  CG  ASP A 116      15.648  19.676  46.446  1.00  0.95           C  
ATOM   1676  OD1 ASP A 116      15.360  19.654  47.616  1.00  0.95           O  
ATOM   1677  OD2 ASP A 116      16.470  20.448  45.987  1.00  0.95           O  
ATOM   1678  H   ASP A 116      16.286  16.498  46.116  1.00  0.95           H  
ATOM   1679  HA  ASP A 116      13.756  17.776  47.012  1.00  0.95           H  
ATOM   1680 1HB  ASP A 116      15.608  18.422  44.689  1.00  0.95           H  
ATOM   1681 2HB  ASP A 116      14.101  19.266  45.003  1.00  0.95           H  
ATOM   1682  N   PHE A 117      13.763  15.462  44.930  1.00  0.92           N  
ATOM   1683  CA  PHE A 117      13.022  14.588  44.033  1.00  0.92           C  
ATOM   1684  C   PHE A 117      12.939  15.164  42.630  1.00  0.92           C  
ATOM   1685  O   PHE A 117      11.851  15.466  42.133  1.00  0.92           O  
ATOM   1686  CB  PHE A 117      11.630  14.320  44.585  1.00  0.92           C  
ATOM   1687  CG  PHE A 117      11.670  13.867  45.988  1.00  0.92           C  
ATOM   1688  CD1 PHE A 117      10.978  14.536  46.974  1.00  0.92           C  
ATOM   1689  CD2 PHE A 117      12.449  12.808  46.336  1.00  0.92           C  
ATOM   1690  CE1 PHE A 117      11.053  14.117  48.285  1.00  0.92           C  
ATOM   1691  CE2 PHE A 117      12.538  12.381  47.632  1.00  0.92           C  
ATOM   1692  CZ  PHE A 117      11.835  13.032  48.613  1.00  0.92           C  
ATOM   1693  H   PHE A 117      14.584  15.088  45.382  1.00  0.92           H  
ATOM   1694  HA  PHE A 117      13.555  13.638  43.974  1.00  0.92           H  
ATOM   1695 1HB  PHE A 117      11.004  15.207  44.514  1.00  0.92           H  
ATOM   1696 2HB  PHE A 117      11.159  13.539  43.997  1.00  0.92           H  
ATOM   1697  HD1 PHE A 117      10.369  15.397  46.705  1.00  0.92           H  
ATOM   1698  HD2 PHE A 117      13.010  12.310  45.563  1.00  0.92           H  
ATOM   1699  HE1 PHE A 117      10.501  14.646  49.060  1.00  0.92           H  
ATOM   1700  HE2 PHE A 117      13.173  11.530  47.884  1.00  0.92           H  
ATOM   1701  HZ  PHE A 117      11.905  12.699  49.646  1.00  0.92           H  
ATOM   1702  N   SER A 118      14.098  15.363  42.009  1.00  0.88           N  
ATOM   1703  CA  SER A 118      14.138  15.973  40.687  1.00  0.88           C  
ATOM   1704  C   SER A 118      15.225  15.401  39.785  1.00  0.88           C  
ATOM   1705  O   SER A 118      16.368  15.198  40.201  1.00  0.88           O  
ATOM   1706  CB  SER A 118      14.321  17.472  40.838  1.00  0.88           C  
ATOM   1707  OG  SER A 118      14.447  18.088  39.614  1.00  0.88           O  
ATOM   1708  H   SER A 118      14.958  15.077  42.476  1.00  0.88           H  
ATOM   1709  HA  SER A 118      13.181  15.789  40.215  1.00  0.88           H  
ATOM   1710 1HB  SER A 118      13.456  17.880  41.363  1.00  0.88           H  
ATOM   1711 2HB  SER A 118      15.199  17.676  41.447  1.00  0.88           H  
ATOM   1712  HG  SER A 118      13.749  17.701  39.066  1.00  0.88           H  
ATOM   1713  N   VAL A 119      14.861  15.150  38.531  1.00  0.84           N  
ATOM   1714  CA  VAL A 119      15.819  14.589  37.580  1.00  0.84           C  
ATOM   1715  C   VAL A 119      15.884  15.426  36.316  1.00  0.84           C  
ATOM   1716  O   VAL A 119      14.856  15.885  35.820  1.00  0.84           O  
ATOM   1717  CB  VAL A 119      15.395  13.151  37.232  1.00  0.84           C  
ATOM   1718  CG1 VAL A 119      14.054  13.180  36.559  1.00  0.84           C  
ATOM   1719  CG2 VAL A 119      16.424  12.455  36.391  1.00  0.84           C  
ATOM   1720  H   VAL A 119      13.898  15.349  38.258  1.00  0.84           H  
ATOM   1721  HA  VAL A 119      16.803  14.575  38.039  1.00  0.84           H  
ATOM   1722  HB  VAL A 119      15.285  12.616  38.130  1.00  0.84           H  
ATOM   1723 1HG1 VAL A 119      13.729  12.170  36.351  1.00  0.84           H  
ATOM   1724 2HG1 VAL A 119      13.340  13.664  37.225  1.00  0.84           H  
ATOM   1725 3HG1 VAL A 119      14.123  13.737  35.632  1.00  0.84           H  
ATOM   1726 1HG2 VAL A 119      16.104  11.441  36.177  1.00  0.84           H  
ATOM   1727 2HG2 VAL A 119      16.562  12.985  35.478  1.00  0.84           H  
ATOM   1728 3HG2 VAL A 119      17.366  12.424  36.927  1.00  0.84           H  
ATOM   1729  N   VAL A 120      17.090  15.608  35.781  1.00  0.80           N  
ATOM   1730  CA  VAL A 120      17.258  16.390  34.564  1.00  0.80           C  
ATOM   1731  C   VAL A 120      17.598  15.452  33.446  1.00  0.80           C  
ATOM   1732  O   VAL A 120      18.612  14.732  33.505  1.00  0.80           O  
ATOM   1733  CB  VAL A 120      18.373  17.400  34.688  1.00  0.80           C  
ATOM   1734  CG1 VAL A 120      18.471  18.200  33.412  1.00  0.80           C  
ATOM   1735  CG2 VAL A 120      18.146  18.235  35.891  1.00  0.80           C  
ATOM   1736  H   VAL A 120      17.895  15.186  36.234  1.00  0.80           H  
ATOM   1737  HA  VAL A 120      16.336  16.901  34.324  1.00  0.80           H  
ATOM   1738  HB  VAL A 120      19.310  16.876  34.784  1.00  0.80           H  
ATOM   1739 1HG1 VAL A 120      19.293  18.910  33.491  1.00  0.80           H  
ATOM   1740 2HG1 VAL A 120      18.649  17.538  32.567  1.00  0.80           H  
ATOM   1741 3HG1 VAL A 120      17.533  18.743  33.254  1.00  0.80           H  
ATOM   1742 1HG2 VAL A 120      18.970  18.929  35.979  1.00  0.80           H  
ATOM   1743 2HG2 VAL A 120      17.220  18.765  35.790  1.00  0.80           H  
ATOM   1744 3HG2 VAL A 120      18.110  17.606  36.781  1.00  0.80           H  
ATOM   1745  N   VAL A 121      16.729  15.441  32.450  1.00  0.77           N  
ATOM   1746  CA  VAL A 121      16.813  14.463  31.405  1.00  0.77           C  
ATOM   1747  C   VAL A 121      16.797  15.068  29.999  1.00  0.77           C  
ATOM   1748  O   VAL A 121      16.030  15.992  29.706  1.00  0.77           O  
ATOM   1749  CB  VAL A 121      15.608  13.534  31.558  1.00  0.77           C  
ATOM   1750  CG1 VAL A 121      15.741  12.473  30.642  1.00  0.77           C  
ATOM   1751  CG2 VAL A 121      15.484  13.044  32.945  1.00  0.77           C  
ATOM   1752  H   VAL A 121      15.957  16.099  32.466  1.00  0.77           H  
ATOM   1753  HA  VAL A 121      17.734  13.901  31.524  1.00  0.77           H  
ATOM   1754  HB  VAL A 121      14.694  14.074  31.307  1.00  0.77           H  
ATOM   1755 1HG1 VAL A 121      14.931  11.807  30.747  1.00  0.77           H  
ATOM   1756 2HG1 VAL A 121      15.779  12.844  29.641  1.00  0.77           H  
ATOM   1757 3HG1 VAL A 121      16.656  11.952  30.876  1.00  0.77           H  
ATOM   1758 1HG2 VAL A 121      14.620  12.403  33.014  1.00  0.77           H  
ATOM   1759 2HG2 VAL A 121      16.366  12.502  33.214  1.00  0.77           H  
ATOM   1760 3HG2 VAL A 121      15.347  13.884  33.614  1.00  0.77           H  
ATOM   1761  N   GLU A 122      17.665  14.579  29.123  1.00  0.75           N  
ATOM   1762  CA  GLU A 122      17.643  15.038  27.745  1.00  0.75           C  
ATOM   1763  C   GLU A 122      16.536  14.289  26.970  1.00  0.75           C  
ATOM   1764  O   GLU A 122      16.222  13.137  27.281  1.00  0.75           O  
ATOM   1765  CB  GLU A 122      19.040  14.914  27.142  1.00  0.75           C  
ATOM   1766  CG  GLU A 122      20.016  15.939  27.722  1.00  0.75           C  
ATOM   1767  CD  GLU A 122      21.408  15.924  27.100  1.00  0.75           C  
ATOM   1768  OE1 GLU A 122      21.728  14.996  26.408  1.00  0.75           O  
ATOM   1769  OE2 GLU A 122      22.144  16.858  27.326  1.00  0.75           O  
ATOM   1770  H   GLU A 122      18.326  13.847  29.387  1.00  0.75           H  
ATOM   1771  HA  GLU A 122      17.406  16.096  27.759  1.00  0.75           H  
ATOM   1772 1HB  GLU A 122      19.442  13.936  27.391  1.00  0.75           H  
ATOM   1773 2HB  GLU A 122      19.033  14.990  26.071  1.00  0.75           H  
ATOM   1774 1HG  GLU A 122      19.584  16.931  27.575  1.00  0.75           H  
ATOM   1775 2HG  GLU A 122      20.086  15.769  28.788  1.00  0.75           H  
ATOM   1776  N   PRO A 123      15.935  14.909  25.951  1.00  0.74           N  
ATOM   1777  CA  PRO A 123      14.826  14.400  25.205  1.00  0.74           C  
ATOM   1778  C   PRO A 123      15.303  13.184  24.474  1.00  0.74           C  
ATOM   1779  O   PRO A 123      16.468  13.074  24.142  1.00  0.74           O  
ATOM   1780  CB  PRO A 123      14.497  15.566  24.274  1.00  0.74           C  
ATOM   1781  CG  PRO A 123      15.749  16.286  24.141  1.00  0.74           C  
ATOM   1782  CD  PRO A 123      16.376  16.178  25.495  1.00  0.74           C  
ATOM   1783  HA  PRO A 123      13.996  14.162  25.883  1.00  0.74           H  
ATOM   1784 1HB  PRO A 123      14.071  15.201  23.340  1.00  0.74           H  
ATOM   1785 2HB  PRO A 123      13.769  16.230  24.745  1.00  0.74           H  
ATOM   1786 1HG  PRO A 123      16.366  15.835  23.354  1.00  0.74           H  
ATOM   1787 2HG  PRO A 123      15.541  17.299  23.828  1.00  0.74           H  
ATOM   1788 1HD  PRO A 123      17.440  16.258  25.396  1.00  0.74           H  
ATOM   1789 2HD  PRO A 123      15.953  16.928  26.139  1.00  0.74           H  
ATOM   1790  N   GLY A 124      14.393  12.272  24.240  1.00  0.74           N  
ATOM   1791  CA  GLY A 124      14.696  11.010  23.603  1.00  0.74           C  
ATOM   1792  C   GLY A 124      14.560   9.937  24.670  1.00  0.74           C  
ATOM   1793  O   GLY A 124      14.202   8.799  24.374  1.00  0.74           O  
ATOM   1794  H   GLY A 124      13.447  12.437  24.537  1.00  0.74           H  
ATOM   1795 1HA  GLY A 124      14.009  10.824  22.778  1.00  0.74           H  
ATOM   1796 2HA  GLY A 124      15.712  11.022  23.206  1.00  0.74           H  
ATOM   1797  N   VAL A 125      14.729  10.332  25.942  1.00  0.74           N  
ATOM   1798  CA  VAL A 125      14.511   9.389  27.033  1.00  0.74           C  
ATOM   1799  C   VAL A 125      13.018   9.174  27.132  1.00  0.74           C  
ATOM   1800  O   VAL A 125      12.268  10.155  27.090  1.00  0.74           O  
ATOM   1801  CB  VAL A 125      15.039   9.940  28.383  1.00  0.74           C  
ATOM   1802  CG1 VAL A 125      14.672   8.990  29.542  1.00  0.74           C  
ATOM   1803  CG2 VAL A 125      16.549  10.099  28.341  1.00  0.74           C  
ATOM   1804  H   VAL A 125      15.051  11.279  26.163  1.00  0.74           H  
ATOM   1805  HA  VAL A 125      15.000   8.441  26.805  1.00  0.74           H  
ATOM   1806  HB  VAL A 125      14.587  10.888  28.558  1.00  0.74           H  
ATOM   1807 1HG1 VAL A 125      15.039   9.395  30.483  1.00  0.74           H  
ATOM   1808 2HG1 VAL A 125      13.594   8.878  29.597  1.00  0.74           H  
ATOM   1809 3HG1 VAL A 125      15.131   8.021  29.368  1.00  0.74           H  
ATOM   1810 1HG2 VAL A 125      16.926  10.480  29.261  1.00  0.74           H  
ATOM   1811 2HG2 VAL A 125      17.007   9.148  28.169  1.00  0.74           H  
ATOM   1812 3HG2 VAL A 125      16.808  10.777  27.551  1.00  0.74           H  
ATOM   1813  N   THR A 126      12.592   7.915  27.199  1.00  0.74           N  
ATOM   1814  CA  THR A 126      11.175   7.585  27.316  1.00  0.74           C  
ATOM   1815  C   THR A 126      10.731   7.444  28.735  1.00  0.74           C  
ATOM   1816  O   THR A 126      11.555   7.287  29.635  1.00  0.74           O  
ATOM   1817  CB  THR A 126      10.820   6.302  26.540  1.00  0.74           C  
ATOM   1818  OG1 THR A 126      11.554   5.156  27.085  1.00  0.74           O  
ATOM   1819  CG2 THR A 126      11.148   6.485  25.086  1.00  0.74           C  
ATOM   1820  H   THR A 126      13.284   7.177  27.176  1.00  0.74           H  
ATOM   1821  HA  THR A 126      10.592   8.385  26.920  1.00  0.74           H  
ATOM   1822  HB  THR A 126       9.748   6.106  26.634  1.00  0.74           H  
ATOM   1823  HG1 THR A 126      11.405   4.390  26.506  1.00  0.74           H  
ATOM   1824 1HG2 THR A 126      10.879   5.585  24.532  1.00  0.74           H  
ATOM   1825 2HG2 THR A 126      10.581   7.328  24.701  1.00  0.74           H  
ATOM   1826 3HG2 THR A 126      12.216   6.682  24.969  1.00  0.74           H  
ATOM   1827  N   ARG A 127       9.419   7.430  28.920  1.00  0.75           N  
ATOM   1828  CA  ARG A 127       8.836   7.216  30.228  1.00  0.75           C  
ATOM   1829  C   ARG A 127       9.402   5.935  30.854  1.00  0.75           C  
ATOM   1830  O   ARG A 127       9.887   5.952  31.993  1.00  0.75           O  
ATOM   1831  CB  ARG A 127       7.325   7.141  30.076  1.00  0.75           C  
ATOM   1832  CG  ARG A 127       6.543   7.123  31.345  1.00  0.75           C  
ATOM   1833  CD  ARG A 127       6.188   5.739  31.747  1.00  0.75           C  
ATOM   1834  NE  ARG A 127       5.452   5.716  32.987  1.00  0.75           N  
ATOM   1835  CZ  ARG A 127       5.192   4.590  33.707  1.00  0.75           C  
ATOM   1836  NH1 ARG A 127       5.600   3.416  33.269  1.00  0.75           N  
ATOM   1837  NH2 ARG A 127       4.535   4.654  34.849  1.00  0.75           N  
ATOM   1838  H   ARG A 127       8.808   7.613  28.120  1.00  0.75           H  
ATOM   1839  HA  ARG A 127       9.087   8.064  30.865  1.00  0.75           H  
ATOM   1840 1HB  ARG A 127       6.977   7.978  29.480  1.00  0.75           H  
ATOM   1841 2HB  ARG A 127       7.062   6.236  29.525  1.00  0.75           H  
ATOM   1842 1HG  ARG A 127       7.112   7.586  32.152  1.00  0.75           H  
ATOM   1843 2HG  ARG A 127       5.624   7.680  31.182  1.00  0.75           H  
ATOM   1844 1HD  ARG A 127       5.560   5.293  30.974  1.00  0.75           H  
ATOM   1845 2HD  ARG A 127       7.091   5.148  31.873  1.00  0.75           H  
ATOM   1846  HE  ARG A 127       5.098   6.623  33.328  1.00  0.75           H  
ATOM   1847 1HH1 ARG A 127       6.094   3.349  32.395  1.00  0.75           H  
ATOM   1848 2HH1 ARG A 127       5.393   2.583  33.801  1.00  0.75           H  
ATOM   1849 1HH2 ARG A 127       4.205   5.545  35.199  1.00  0.75           H  
ATOM   1850 2HH2 ARG A 127       4.342   3.812  35.363  1.00  0.75           H  
ATOM   1851  N   LYS A 128       9.396   4.838  30.084  1.00  0.76           N  
ATOM   1852  CA  LYS A 128       9.952   3.571  30.528  1.00  0.76           C  
ATOM   1853  C   LYS A 128      11.429   3.676  30.869  1.00  0.76           C  
ATOM   1854  O   LYS A 128      11.855   3.220  31.936  1.00  0.76           O  
ATOM   1855  CB  LYS A 128       9.773   2.530  29.434  1.00  0.76           C  
ATOM   1856  CG  LYS A 128      10.286   1.140  29.735  1.00  0.76           C  
ATOM   1857  CD  LYS A 128      10.007   0.214  28.551  1.00  0.76           C  
ATOM   1858  CE  LYS A 128      10.553  -1.182  28.774  1.00  0.76           C  
ATOM   1859  NZ  LYS A 128      10.284  -2.063  27.602  1.00  0.76           N  
ATOM   1860  H   LYS A 128       8.965   4.863  29.160  1.00  0.76           H  
ATOM   1861  HA  LYS A 128       9.420   3.254  31.424  1.00  0.76           H  
ATOM   1862 1HB  LYS A 128       8.741   2.451  29.226  1.00  0.76           H  
ATOM   1863 2HB  LYS A 128      10.254   2.879  28.519  1.00  0.76           H  
ATOM   1864 1HG  LYS A 128      11.362   1.178  29.921  1.00  0.76           H  
ATOM   1865 2HG  LYS A 128       9.792   0.749  30.622  1.00  0.76           H  
ATOM   1866 1HD  LYS A 128       8.935   0.144  28.385  1.00  0.76           H  
ATOM   1867 2HD  LYS A 128      10.462   0.634  27.652  1.00  0.76           H  
ATOM   1868 1HE  LYS A 128      11.629  -1.126  28.938  1.00  0.76           H  
ATOM   1869 2HE  LYS A 128      10.084  -1.615  29.658  1.00  0.76           H  
ATOM   1870 1HZ  LYS A 128      10.656  -2.986  27.777  1.00  0.76           H  
ATOM   1871 2HZ  LYS A 128       9.286  -2.124  27.450  1.00  0.76           H  
ATOM   1872 3HZ  LYS A 128      10.724  -1.670  26.780  1.00  0.76           H  
ATOM   1873  N   ALA A 129      12.231   4.261  29.965  1.00  0.77           N  
ATOM   1874  CA  ALA A 129      13.663   4.341  30.232  1.00  0.77           C  
ATOM   1875  C   ALA A 129      13.937   5.145  31.489  1.00  0.77           C  
ATOM   1876  O   ALA A 129      14.767   4.751  32.313  1.00  0.77           O  
ATOM   1877  CB  ALA A 129      14.384   4.976  29.059  1.00  0.77           C  
ATOM   1878  H   ALA A 129      11.858   4.640  29.093  1.00  0.77           H  
ATOM   1879  HA  ALA A 129      14.039   3.332  30.382  1.00  0.77           H  
ATOM   1880 1HB  ALA A 129      15.454   5.019  29.260  1.00  0.77           H  
ATOM   1881 2HB  ALA A 129      14.206   4.390  28.159  1.00  0.77           H  
ATOM   1882 3HB  ALA A 129      14.000   5.981  28.915  1.00  0.77           H  
ATOM   1883  N   LEU A 130      13.193   6.226  31.688  1.00  0.77           N  
ATOM   1884  CA  LEU A 130      13.402   7.045  32.858  1.00  0.77           C  
ATOM   1885  C   LEU A 130      13.128   6.224  34.105  1.00  0.77           C  
ATOM   1886  O   LEU A 130      13.978   6.147  34.992  1.00  0.77           O  
ATOM   1887  CB  LEU A 130      12.530   8.308  32.805  1.00  0.77           C  
ATOM   1888  CG  LEU A 130      12.627   9.197  34.046  1.00  0.77           C  
ATOM   1889  CD1 LEU A 130      14.055   9.650  34.213  1.00  0.77           C  
ATOM   1890  CD2 LEU A 130      11.714  10.390  33.921  1.00  0.77           C  
ATOM   1891  H   LEU A 130      12.497   6.505  30.999  1.00  0.77           H  
ATOM   1892  HA  LEU A 130      14.442   7.354  32.875  1.00  0.77           H  
ATOM   1893 1HB  LEU A 130      12.811   8.897  31.938  1.00  0.77           H  
ATOM   1894 2HB  LEU A 130      11.487   8.004  32.686  1.00  0.77           H  
ATOM   1895  HG  LEU A 130      12.335   8.621  34.903  1.00  0.77           H  
ATOM   1896 1HD1 LEU A 130      14.146  10.267  35.095  1.00  0.77           H  
ATOM   1897 2HD1 LEU A 130      14.684   8.778  34.321  1.00  0.77           H  
ATOM   1898 3HD1 LEU A 130      14.360  10.210  33.341  1.00  0.77           H  
ATOM   1899 1HD2 LEU A 130      11.787  11.002  34.820  1.00  0.77           H  
ATOM   1900 2HD2 LEU A 130      12.000  10.976  33.066  1.00  0.77           H  
ATOM   1901 3HD2 LEU A 130      10.696  10.046  33.797  1.00  0.77           H  
ATOM   1902  N   ASN A 131      11.984   5.543  34.156  1.00  0.78           N  
ATOM   1903  CA  ASN A 131      11.669   4.730  35.325  1.00  0.78           C  
ATOM   1904  C   ASN A 131      12.633   3.569  35.526  1.00  0.78           C  
ATOM   1905  O   ASN A 131      12.936   3.197  36.665  1.00  0.78           O  
ATOM   1906  CB  ASN A 131      10.236   4.273  35.264  1.00  0.78           C  
ATOM   1907  CG  ASN A 131       9.355   5.373  35.662  1.00  0.78           C  
ATOM   1908  OD1 ASN A 131       9.816   6.242  36.406  1.00  0.78           O  
ATOM   1909  ND2 ASN A 131       8.146   5.377  35.216  1.00  0.78           N  
ATOM   1910  H   ASN A 131      11.317   5.608  33.383  1.00  0.78           H  
ATOM   1911  HA  ASN A 131      11.763   5.368  36.201  1.00  0.78           H  
ATOM   1912 1HB  ASN A 131       9.994   3.966  34.240  1.00  0.78           H  
ATOM   1913 2HB  ASN A 131      10.083   3.420  35.921  1.00  0.78           H  
ATOM   1914 1HD2 ASN A 131       7.502   6.130  35.463  1.00  0.78           H  
ATOM   1915 2HD2 ASN A 131       7.852   4.625  34.631  1.00  0.78           H  
ATOM   1916  N   THR A 132      13.167   3.030  34.438  1.00  0.79           N  
ATOM   1917  CA  THR A 132      14.125   1.948  34.534  1.00  0.79           C  
ATOM   1918  C   THR A 132      15.358   2.441  35.280  1.00  0.79           C  
ATOM   1919  O   THR A 132      15.884   1.752  36.157  1.00  0.79           O  
ATOM   1920  CB  THR A 132      14.520   1.441  33.142  1.00  0.79           C  
ATOM   1921  OG1 THR A 132      13.347   0.946  32.467  1.00  0.79           O  
ATOM   1922  CG2 THR A 132      15.559   0.349  33.244  1.00  0.79           C  
ATOM   1923  H   THR A 132      12.875   3.351  33.515  1.00  0.79           H  
ATOM   1924  HA  THR A 132      13.681   1.130  35.099  1.00  0.79           H  
ATOM   1925  HB  THR A 132      14.934   2.262  32.568  1.00  0.79           H  
ATOM   1926  HG1 THR A 132      12.693   1.685  32.394  1.00  0.79           H  
ATOM   1927 1HG2 THR A 132      15.826   0.012  32.245  1.00  0.79           H  
ATOM   1928 2HG2 THR A 132      16.445   0.742  33.746  1.00  0.79           H  
ATOM   1929 3HG2 THR A 132      15.156  -0.485  33.816  1.00  0.79           H  
ATOM   1930  N   HIS A 133      15.805   3.652  34.944  1.00  0.81           N  
ATOM   1931  CA  HIS A 133      16.971   4.244  35.578  1.00  0.81           C  
ATOM   1932  C   HIS A 133      16.687   4.763  36.997  1.00  0.81           C  
ATOM   1933  O   HIS A 133      17.556   4.701  37.870  1.00  0.81           O  
ATOM   1934  CB  HIS A 133      17.494   5.405  34.733  1.00  0.81           C  
ATOM   1935  CG  HIS A 133      18.120   5.001  33.416  1.00  0.81           C  
ATOM   1936  ND1 HIS A 133      19.264   4.230  33.340  1.00  0.81           N  
ATOM   1937  CD2 HIS A 133      17.778   5.293  32.134  1.00  0.81           C  
ATOM   1938  CE1 HIS A 133      19.586   4.053  32.069  1.00  0.81           C  
ATOM   1939  NE2 HIS A 133      18.703   4.688  31.320  1.00  0.81           N  
ATOM   1940  H   HIS A 133      15.327   4.163  34.197  1.00  0.81           H  
ATOM   1941  HA  HIS A 133      17.757   3.495  35.651  1.00  0.81           H  
ATOM   1942 1HB  HIS A 133      16.656   6.070  34.514  1.00  0.81           H  
ATOM   1943 2HB  HIS A 133      18.223   5.975  35.306  1.00  0.81           H  
ATOM   1944  HD2 HIS A 133      16.933   5.897  31.809  1.00  0.81           H  
ATOM   1945  HE1 HIS A 133      20.440   3.484  31.703  1.00  0.81           H  
ATOM   1946  HE2 HIS A 133      18.704   4.729  30.309  1.00  0.81           H  
ATOM   1947  N   LEU A 134      15.474   5.267  37.238  1.00  0.82           N  
ATOM   1948  CA  LEU A 134      15.128   5.827  38.543  1.00  0.82           C  
ATOM   1949  C   LEU A 134      14.787   4.801  39.616  1.00  0.82           C  
ATOM   1950  O   LEU A 134      15.122   5.004  40.782  1.00  0.82           O  
ATOM   1951  CB  LEU A 134      13.904   6.727  38.443  1.00  0.82           C  
ATOM   1952  CG  LEU A 134      14.009   7.994  37.646  1.00  0.82           C  
ATOM   1953  CD1 LEU A 134      12.637   8.599  37.626  1.00  0.82           C  
ATOM   1954  CD2 LEU A 134      15.035   8.906  38.251  1.00  0.82           C  
ATOM   1955  H   LEU A 134      14.795   5.314  36.480  1.00  0.82           H  
ATOM   1956  HA  LEU A 134      15.975   6.415  38.890  1.00  0.82           H  
ATOM   1957 1HB  LEU A 134      13.094   6.141  38.017  1.00  0.82           H  
ATOM   1958 2HB  LEU A 134      13.612   7.010  39.450  1.00  0.82           H  
ATOM   1959  HG  LEU A 134      14.301   7.785  36.638  1.00  0.82           H  
ATOM   1960 1HD1 LEU A 134      12.654   9.521  37.061  1.00  0.82           H  
ATOM   1961 2HD1 LEU A 134      11.939   7.898  37.167  1.00  0.82           H  
ATOM   1962 3HD1 LEU A 134      12.325   8.793  38.638  1.00  0.82           H  
ATOM   1963 1HD2 LEU A 134      15.084   9.824  37.673  1.00  0.82           H  
ATOM   1964 2HD2 LEU A 134      14.763   9.131  39.276  1.00  0.82           H  
ATOM   1965 3HD2 LEU A 134      16.006   8.415  38.238  1.00  0.82           H  
ATOM   1966  N   ARG A 135      14.168   3.684  39.241  1.00  0.83           N  
ATOM   1967  CA  ARG A 135      13.645   2.715  40.210  1.00  0.83           C  
ATOM   1968  C   ARG A 135      14.555   2.377  41.389  1.00  0.83           C  
ATOM   1969  O   ARG A 135      14.111   2.353  42.540  1.00  0.83           O  
ATOM   1970  CB  ARG A 135      13.357   1.398  39.516  1.00  0.83           C  
ATOM   1971  CG  ARG A 135      12.787   0.324  40.431  1.00  0.83           C  
ATOM   1972  CD  ARG A 135      12.886  -1.034  39.837  1.00  0.83           C  
ATOM   1973  NE  ARG A 135      14.280  -1.481  39.735  1.00  0.83           N  
ATOM   1974  CZ  ARG A 135      14.711  -2.536  39.031  1.00  0.83           C  
ATOM   1975  NH1 ARG A 135      13.874  -3.289  38.341  1.00  0.83           N  
ATOM   1976  NH2 ARG A 135      15.998  -2.798  39.053  1.00  0.83           N  
ATOM   1977  H   ARG A 135      13.947   3.538  38.256  1.00  0.83           H  
ATOM   1978  HA  ARG A 135      12.712   3.123  40.604  1.00  0.83           H  
ATOM   1979 1HB  ARG A 135      12.648   1.563  38.707  1.00  0.83           H  
ATOM   1980 2HB  ARG A 135      14.278   1.010  39.070  1.00  0.83           H  
ATOM   1981 1HG  ARG A 135      13.340   0.322  41.372  1.00  0.83           H  
ATOM   1982 2HG  ARG A 135      11.737   0.539  40.628  1.00  0.83           H  
ATOM   1983 1HD  ARG A 135      12.344  -1.745  40.457  1.00  0.83           H  
ATOM   1984 2HD  ARG A 135      12.459  -1.021  38.835  1.00  0.83           H  
ATOM   1985  HE  ARG A 135      15.020  -0.957  40.242  1.00  0.83           H  
ATOM   1986 1HH1 ARG A 135      12.888  -3.074  38.337  1.00  0.83           H  
ATOM   1987 2HH1 ARG A 135      14.222  -4.080  37.819  1.00  0.83           H  
ATOM   1988 1HH2 ARG A 135      16.611  -2.170  39.615  1.00  0.83           H  
ATOM   1989 2HH2 ARG A 135      16.378  -3.576  38.545  1.00  0.83           H  
ATOM   1990  N   ASP A 136      15.828   2.123  41.127  1.00  0.83           N  
ATOM   1991  CA  ASP A 136      16.757   1.715  42.177  1.00  0.83           C  
ATOM   1992  C   ASP A 136      16.966   2.792  43.261  1.00  0.83           C  
ATOM   1993  O   ASP A 136      17.436   2.488  44.359  1.00  0.83           O  
ATOM   1994  CB  ASP A 136      18.096   1.314  41.567  1.00  0.83           C  
ATOM   1995  CG  ASP A 136      18.009   0.002  40.748  1.00  0.83           C  
ATOM   1996  OD1 ASP A 136      16.998  -0.690  40.819  1.00  0.83           O  
ATOM   1997  OD2 ASP A 136      18.954  -0.293  40.064  1.00  0.83           O  
ATOM   1998  H   ASP A 136      16.155   2.202  40.173  1.00  0.83           H  
ATOM   1999  HA  ASP A 136      16.340   0.834  42.666  1.00  0.83           H  
ATOM   2000 1HB  ASP A 136      18.450   2.114  40.912  1.00  0.83           H  
ATOM   2001 2HB  ASP A 136      18.835   1.188  42.359  1.00  0.83           H  
ATOM   2002  N   SER A 137      16.658   4.056  42.938  1.00  0.81           N  
ATOM   2003  CA  SER A 137      16.811   5.179  43.860  1.00  0.81           C  
ATOM   2004  C   SER A 137      15.633   5.296  44.818  1.00  0.81           C  
ATOM   2005  O   SER A 137      15.659   6.106  45.747  1.00  0.81           O  
ATOM   2006  CB  SER A 137      16.887   6.487  43.102  1.00  0.81           C  
ATOM   2007  OG  SER A 137      15.645   6.804  42.528  1.00  0.81           O  
ATOM   2008  H   SER A 137      16.249   4.250  42.026  1.00  0.81           H  
ATOM   2009  HA  SER A 137      17.721   5.032  44.440  1.00  0.81           H  
ATOM   2010 1HB  SER A 137      17.193   7.285  43.777  1.00  0.81           H  
ATOM   2011 2HB  SER A 137      17.640   6.410  42.319  1.00  0.81           H  
ATOM   2012  HG  SER A 137      15.455   6.082  41.903  1.00  0.81           H  
ATOM   2013  N   GLY A 138      14.569   4.536  44.560  1.00  0.79           N  
ATOM   2014  CA  GLY A 138      13.351   4.636  45.344  1.00  0.79           C  
ATOM   2015  C   GLY A 138      12.362   5.629  44.731  1.00  0.79           C  
ATOM   2016  O   GLY A 138      11.232   5.751  45.222  1.00  0.79           O  
ATOM   2017  H   GLY A 138      14.592   3.856  43.798  1.00  0.79           H  
ATOM   2018 1HA  GLY A 138      12.888   3.651  45.407  1.00  0.79           H  
ATOM   2019 2HA  GLY A 138      13.596   4.941  46.360  1.00  0.79           H  
ATOM   2020  N   LEU A 139      12.797   6.355  43.693  1.00  0.77           N  
ATOM   2021  CA  LEU A 139      11.958   7.334  43.011  1.00  0.77           C  
ATOM   2022  C   LEU A 139      11.407   6.814  41.698  1.00  0.77           C  
ATOM   2023  O   LEU A 139      11.962   5.894  41.101  1.00  0.77           O  
ATOM   2024  CB  LEU A 139      12.746   8.613  42.742  1.00  0.77           C  
ATOM   2025  CG  LEU A 139      13.311   9.267  43.973  1.00  0.77           C  
ATOM   2026  CD1 LEU A 139      14.121  10.485  43.596  1.00  0.77           C  
ATOM   2027  CD2 LEU A 139      12.162   9.620  44.876  1.00  0.77           C  
ATOM   2028  H   LEU A 139      13.758   6.250  43.363  1.00  0.77           H  
ATOM   2029  HA  LEU A 139      11.117   7.574  43.658  1.00  0.77           H  
ATOM   2030 1HB  LEU A 139      13.567   8.388  42.063  1.00  0.77           H  
ATOM   2031 2HB  LEU A 139      12.083   9.323  42.260  1.00  0.77           H  
ATOM   2032  HG  LEU A 139      13.977   8.564  44.485  1.00  0.77           H  
ATOM   2033 1HD1 LEU A 139      14.512  10.922  44.498  1.00  0.77           H  
ATOM   2034 2HD1 LEU A 139      14.942  10.191  42.941  1.00  0.77           H  
ATOM   2035 3HD1 LEU A 139      13.484  11.201  43.088  1.00  0.77           H  
ATOM   2036 1HD2 LEU A 139      12.534  10.059  45.786  1.00  0.77           H  
ATOM   2037 2HD2 LEU A 139      11.486  10.318  44.372  1.00  0.77           H  
ATOM   2038 3HD2 LEU A 139      11.645   8.717  45.106  1.00  0.77           H  
ATOM   2039  N   TRP A 140      10.326   7.426  41.235  1.00  0.77           N  
ATOM   2040  CA  TRP A 140       9.768   7.073  39.935  1.00  0.77           C  
ATOM   2041  C   TRP A 140       9.046   8.254  39.305  1.00  0.77           C  
ATOM   2042  O   TRP A 140       8.808   9.280  39.956  1.00  0.77           O  
ATOM   2043  CB  TRP A 140       8.813   5.874  40.089  1.00  0.77           C  
ATOM   2044  CG  TRP A 140       7.590   6.144  40.925  1.00  0.77           C  
ATOM   2045  CD1 TRP A 140       7.594   6.528  42.203  1.00  0.77           C  
ATOM   2046  CD2 TRP A 140       6.193   5.968  40.572  1.00  0.77           C  
ATOM   2047  NE1 TRP A 140       6.315   6.655  42.678  1.00  0.77           N  
ATOM   2048  CE2 TRP A 140       5.447   6.301  41.705  1.00  0.77           C  
ATOM   2049  CE3 TRP A 140       5.528   5.547  39.419  1.00  0.77           C  
ATOM   2050  CZ2 TRP A 140       4.070   6.234  41.725  1.00  0.77           C  
ATOM   2051  CZ3 TRP A 140       4.131   5.469  39.449  1.00  0.77           C  
ATOM   2052  CH2 TRP A 140       3.425   5.808  40.570  1.00  0.77           C  
ATOM   2053  H   TRP A 140       9.877   8.131  41.819  1.00  0.77           H  
ATOM   2054  HA  TRP A 140      10.585   6.781  39.274  1.00  0.77           H  
ATOM   2055 1HB  TRP A 140       8.483   5.549  39.100  1.00  0.77           H  
ATOM   2056 2HB  TRP A 140       9.353   5.041  40.541  1.00  0.77           H  
ATOM   2057  HD1 TRP A 140       8.489   6.713  42.776  1.00  0.77           H  
ATOM   2058  HE1 TRP A 140       6.084   6.950  43.643  1.00  0.77           H  
ATOM   2059  HE3 TRP A 140       6.086   5.278  38.522  1.00  0.77           H  
ATOM   2060  HZ2 TRP A 140       3.502   6.488  42.611  1.00  0.77           H  
ATOM   2061  HZ3 TRP A 140       3.613   5.133  38.550  1.00  0.77           H  
ATOM   2062  HH2 TRP A 140       2.336   5.737  40.555  1.00  0.77           H  
ATOM   2063  N   PHE A 141       8.661   8.088  38.041  1.00  0.80           N  
ATOM   2064  CA  PHE A 141       7.942   9.093  37.280  1.00  0.80           C  
ATOM   2065  C   PHE A 141       6.534   8.564  36.927  1.00  0.80           C  
ATOM   2066  O   PHE A 141       6.389   7.713  36.047  1.00  0.80           O  
ATOM   2067  CB  PHE A 141       8.722   9.425  36.010  1.00  0.80           C  
ATOM   2068  CG  PHE A 141       8.216  10.634  35.297  1.00  0.80           C  
ATOM   2069  CD1 PHE A 141       8.193  11.821  35.977  1.00  0.80           C  
ATOM   2070  CD2 PHE A 141       7.808  10.620  33.965  1.00  0.80           C  
ATOM   2071  CE1 PHE A 141       7.779  12.959  35.397  1.00  0.80           C  
ATOM   2072  CE2 PHE A 141       7.389  11.793  33.365  1.00  0.80           C  
ATOM   2073  CZ  PHE A 141       7.375  12.963  34.096  1.00  0.80           C  
ATOM   2074  H   PHE A 141       8.924   7.240  37.556  1.00  0.80           H  
ATOM   2075  HA  PHE A 141       7.889  10.009  37.862  1.00  0.80           H  
ATOM   2076 1HB  PHE A 141       9.771   9.587  36.260  1.00  0.80           H  
ATOM   2077 2HB  PHE A 141       8.677   8.580  35.322  1.00  0.80           H  
ATOM   2078  HD1 PHE A 141       8.510  11.840  37.011  1.00  0.80           H  
ATOM   2079  HD2 PHE A 141       7.828   9.686  33.403  1.00  0.80           H  
ATOM   2080  HE1 PHE A 141       7.783  13.870  35.984  1.00  0.80           H  
ATOM   2081  HE2 PHE A 141       7.070  11.796  32.324  1.00  0.80           H  
ATOM   2082  HZ  PHE A 141       7.054  13.890  33.648  1.00  0.80           H  
ATOM   2083  N   PRO A 142       5.496   8.931  37.703  1.00  0.88           N  
ATOM   2084  CA  PRO A 142       4.109   8.516  37.574  1.00  0.88           C  
ATOM   2085  C   PRO A 142       3.397   8.819  36.266  1.00  0.88           C  
ATOM   2086  O   PRO A 142       2.386   8.184  35.950  1.00  0.88           O  
ATOM   2087  CB  PRO A 142       3.440   9.280  38.694  1.00  0.88           C  
ATOM   2088  CG  PRO A 142       4.500   9.567  39.670  1.00  0.88           C  
ATOM   2089  CD  PRO A 142       5.714   9.806  38.856  1.00  0.88           C  
ATOM   2090  HA  PRO A 142       4.056   7.443  37.751  1.00  0.88           H  
ATOM   2091 1HB  PRO A 142       2.971  10.187  38.290  1.00  0.88           H  
ATOM   2092 2HB  PRO A 142       2.643   8.661  39.108  1.00  0.88           H  
ATOM   2093 1HG  PRO A 142       4.222  10.426  40.272  1.00  0.88           H  
ATOM   2094 2HG  PRO A 142       4.619   8.737  40.366  1.00  0.88           H  
ATOM   2095 1HD  PRO A 142       5.798  10.862  38.546  1.00  0.88           H  
ATOM   2096 2HD  PRO A 142       6.527   9.474  39.467  1.00  0.88           H  
ATOM   2097  N   VAL A 143       3.870   9.794  35.496  1.00  0.99           N  
ATOM   2098  CA  VAL A 143       3.149  10.077  34.266  1.00  0.99           C  
ATOM   2099  C   VAL A 143       3.285   8.845  33.375  1.00  0.99           C  
ATOM   2100  O   VAL A 143       4.384   8.324  33.203  1.00  0.99           O  
ATOM   2101  CB  VAL A 143       3.688  11.346  33.583  1.00  0.99           C  
ATOM   2102  CG1 VAL A 143       2.997  11.561  32.255  1.00  0.99           C  
ATOM   2103  CG2 VAL A 143       3.506  12.533  34.503  1.00  0.99           C  
ATOM   2104  H   VAL A 143       4.697  10.320  35.741  1.00  0.99           H  
ATOM   2105  HA  VAL A 143       2.096  10.234  34.501  1.00  0.99           H  
ATOM   2106  HB  VAL A 143       4.731  11.211  33.374  1.00  0.99           H  
ATOM   2107 1HG1 VAL A 143       3.379  12.425  31.764  1.00  0.99           H  
ATOM   2108 2HG1 VAL A 143       3.177  10.720  31.649  1.00  0.99           H  
ATOM   2109 3HG1 VAL A 143       1.935  11.687  32.411  1.00  0.99           H  
ATOM   2110 1HG2 VAL A 143       3.904  13.430  34.036  1.00  0.99           H  
ATOM   2111 2HG2 VAL A 143       2.444  12.678  34.717  1.00  0.99           H  
ATOM   2112 3HG2 VAL A 143       4.042  12.344  35.435  1.00  0.99           H  
ATOM   2113  N   ASP A 144       2.156   8.366  32.851  1.00  1.12           N  
ATOM   2114  CA  ASP A 144       2.090   7.163  32.030  1.00  1.12           C  
ATOM   2115  C   ASP A 144       0.973   7.155  30.992  1.00  1.12           C  
ATOM   2116  O   ASP A 144      -0.133   6.713  31.309  1.00  1.12           O  
ATOM   2117  CB  ASP A 144       1.846   5.949  32.915  1.00  1.12           C  
ATOM   2118  CG  ASP A 144       1.900   4.599  32.137  1.00  1.12           C  
ATOM   2119  OD1 ASP A 144       2.014   4.602  30.908  1.00  1.12           O  
ATOM   2120  OD2 ASP A 144       1.820   3.578  32.787  1.00  1.12           O  
ATOM   2121  H   ASP A 144       1.312   8.856  33.063  1.00  1.12           H  
ATOM   2122  HA  ASP A 144       3.050   7.037  31.536  1.00  1.12           H  
ATOM   2123 1HB  ASP A 144       2.564   5.946  33.709  1.00  1.12           H  
ATOM   2124 2HB  ASP A 144       0.868   6.036  33.386  1.00  1.12           H  
ATOM   2125  N   PRO A 145       1.217   7.710  29.790  1.00  1.23           N  
ATOM   2126  CA  PRO A 145       0.398   7.686  28.602  1.00  1.23           C  
ATOM   2127  C   PRO A 145       0.907   6.606  27.642  1.00  1.23           C  
ATOM   2128  O   PRO A 145       0.698   6.705  26.432  1.00  1.23           O  
ATOM   2129  CB  PRO A 145       0.646   9.068  28.034  1.00  1.23           C  
ATOM   2130  CG  PRO A 145       2.090   9.285  28.294  1.00  1.23           C  
ATOM   2131  CD  PRO A 145       2.407   8.515  29.597  1.00  1.23           C  
ATOM   2132  HA  PRO A 145      -0.656   7.528  28.869  1.00  1.23           H  
ATOM   2133 1HB  PRO A 145       0.394   9.087  26.966  1.00  1.23           H  
ATOM   2134 2HB  PRO A 145      -0.001   9.805  28.534  1.00  1.23           H  
ATOM   2135 1HG  PRO A 145       2.691   8.942  27.439  1.00  1.23           H  
ATOM   2136 2HG  PRO A 145       2.253  10.362  28.392  1.00  1.23           H  
ATOM   2137 1HD  PRO A 145       3.294   7.872  29.440  1.00  1.23           H  
ATOM   2138 2HD  PRO A 145       2.535   9.194  30.383  1.00  1.23           H  
ATOM   2139  N   GLY A 146       1.670   5.638  28.166  1.00  1.28           N  
ATOM   2140  CA  GLY A 146       2.389   4.695  27.323  1.00  1.28           C  
ATOM   2141  C   GLY A 146       3.886   4.715  27.643  1.00  1.28           C  
ATOM   2142  O   GLY A 146       4.542   5.761  27.668  1.00  1.28           O  
ATOM   2143  H   GLY A 146       1.777   5.518  29.181  1.00  1.28           H  
ATOM   2144 1HA  GLY A 146       1.993   3.693  27.487  1.00  1.28           H  
ATOM   2145 2HA  GLY A 146       2.233   4.940  26.274  1.00  1.28           H  
ATOM   2146  N   ALA A 147       4.429   3.516  27.811  1.00  1.25           N  
ATOM   2147  CA  ALA A 147       5.821   3.252  28.175  1.00  1.25           C  
ATOM   2148  C   ALA A 147       6.848   3.838  27.206  1.00  1.25           C  
ATOM   2149  O   ALA A 147       7.935   4.272  27.601  1.00  1.25           O  
ATOM   2150  CB  ALA A 147       5.989   1.742  28.240  1.00  1.25           C  
ATOM   2151  H   ALA A 147       3.814   2.719  27.731  1.00  1.25           H  
ATOM   2152  HA  ALA A 147       6.002   3.685  29.157  1.00  1.25           H  
ATOM   2153 1HB  ALA A 147       6.974   1.481  28.541  1.00  1.25           H  
ATOM   2154 2HB  ALA A 147       5.278   1.332  28.956  1.00  1.25           H  
ATOM   2155 3HB  ALA A 147       5.800   1.319  27.253  1.00  1.25           H  
ATOM   2156  N   ASP A 148       6.504   3.863  25.931  1.00  1.16           N  
ATOM   2157  CA  ASP A 148       7.446   4.307  24.923  1.00  1.16           C  
ATOM   2158  C   ASP A 148       7.327   5.787  24.595  1.00  1.16           C  
ATOM   2159  O   ASP A 148       7.986   6.267  23.674  1.00  1.16           O  
ATOM   2160  CB  ASP A 148       7.254   3.493  23.647  1.00  1.16           C  
ATOM   2161  CG  ASP A 148       7.583   2.005  23.839  1.00  1.16           C  
ATOM   2162  OD1 ASP A 148       8.533   1.696  24.523  1.00  1.16           O  
ATOM   2163  OD2 ASP A 148       6.865   1.195  23.307  1.00  1.16           O  
ATOM   2164  H   ASP A 148       5.588   3.540  25.655  1.00  1.16           H  
ATOM   2165  HA  ASP A 148       8.453   4.127  25.297  1.00  1.16           H  
ATOM   2166 1HB  ASP A 148       6.222   3.587  23.307  1.00  1.16           H  
ATOM   2167 2HB  ASP A 148       7.895   3.895  22.861  1.00  1.16           H  
ATOM   2168  N   ALA A 149       6.474   6.524  25.298  1.00  1.04           N  
ATOM   2169  CA  ALA A 149       6.374   7.934  24.971  1.00  1.04           C  
ATOM   2170  C   ALA A 149       7.610   8.689  25.454  1.00  1.04           C  
ATOM   2171  O   ALA A 149       7.944   8.648  26.643  1.00  1.04           O  
ATOM   2172  CB  ALA A 149       5.123   8.531  25.597  1.00  1.04           C  
ATOM   2173  H   ALA A 149       5.918   6.136  26.063  1.00  1.04           H  
ATOM   2174  HA  ALA A 149       6.308   8.034  23.890  1.00  1.04           H  
ATOM   2175 1HB  ALA A 149       5.051   9.580  25.326  1.00  1.04           H  
ATOM   2176 2HB  ALA A 149       4.242   7.999  25.234  1.00  1.04           H  
ATOM   2177 3HB  ALA A 149       5.179   8.434  26.684  1.00  1.04           H  
ATOM   2178  N   SER A 150       8.252   9.443  24.550  1.00  0.94           N  
ATOM   2179  CA  SER A 150       9.397  10.265  24.972  1.00  0.94           C  
ATOM   2180  C   SER A 150       8.970  11.336  25.957  1.00  0.94           C  
ATOM   2181  O   SER A 150       7.868  11.878  25.841  1.00  0.94           O  
ATOM   2182  CB  SER A 150      10.050  10.964  23.803  1.00  0.94           C  
ATOM   2183  OG  SER A 150       9.166  11.894  23.231  1.00  0.94           O  
ATOM   2184  H   SER A 150       7.992   9.356  23.566  1.00  0.94           H  
ATOM   2185  HA  SER A 150      10.141   9.641  25.419  1.00  0.94           H  
ATOM   2186 1HB  SER A 150      10.948  11.472  24.149  1.00  0.94           H  
ATOM   2187 2HB  SER A 150      10.351  10.251  23.073  1.00  0.94           H  
ATOM   2188  HG  SER A 150       8.428  11.369  22.899  1.00  0.94           H  
ATOM   2189  N   LEU A 151       9.895  11.751  26.821  1.00  0.86           N  
ATOM   2190  CA  LEU A 151       9.635  12.835  27.767  1.00  0.86           C  
ATOM   2191  C   LEU A 151       9.357  14.143  27.045  1.00  0.86           C  
ATOM   2192  O   LEU A 151       8.551  14.953  27.498  1.00  0.86           O  
ATOM   2193  CB  LEU A 151      10.837  13.015  28.686  1.00  0.86           C  
ATOM   2194  CG  LEU A 151      11.109  11.867  29.641  1.00  0.86           C  
ATOM   2195  CD1 LEU A 151      12.377  12.138  30.272  1.00  0.86           C  
ATOM   2196  CD2 LEU A 151       9.998  11.716  30.632  1.00  0.86           C  
ATOM   2197  H   LEU A 151      10.782  11.246  26.869  1.00  0.86           H  
ATOM   2198  HA  LEU A 151       8.767  12.578  28.358  1.00  0.86           H  
ATOM   2199 1HB  LEU A 151      11.730  13.149  28.074  1.00  0.86           H  
ATOM   2200 2HB  LEU A 151      10.688  13.915  29.281  1.00  0.86           H  
ATOM   2201  HG  LEU A 151      11.203  10.942  29.091  1.00  0.86           H  
ATOM   2202 1HD1 LEU A 151      12.637  11.323  30.935  1.00  0.86           H  
ATOM   2203 2HD1 LEU A 151      13.106  12.224  29.486  1.00  0.86           H  
ATOM   2204 3HD1 LEU A 151      12.346  13.058  30.817  1.00  0.86           H  
ATOM   2205 1HD2 LEU A 151      10.215  10.889  31.308  1.00  0.86           H  
ATOM   2206 2HD2 LEU A 151       9.863  12.619  31.195  1.00  0.86           H  
ATOM   2207 3HD2 LEU A 151       9.123  11.511  30.100  1.00  0.86           H  
ATOM   2208  N   CYS A 152      10.054  14.357  25.927  1.00  0.83           N  
ATOM   2209  CA  CYS A 152       9.890  15.559  25.119  1.00  0.83           C  
ATOM   2210  C   CYS A 152       8.501  15.618  24.553  1.00  0.83           C  
ATOM   2211  O   CYS A 152       7.838  16.649  24.624  1.00  0.83           O  
ATOM   2212  CB  CYS A 152      10.855  15.587  23.952  1.00  0.83           C  
ATOM   2213  SG  CYS A 152      10.745  17.090  22.956  1.00  0.83           S  
ATOM   2214  H   CYS A 152      10.694  13.641  25.626  1.00  0.83           H  
ATOM   2215  HA  CYS A 152      10.058  16.435  25.747  1.00  0.83           H  
ATOM   2216 1HB  CYS A 152      11.822  15.489  24.320  1.00  0.83           H  
ATOM   2217 2HB  CYS A 152      10.667  14.734  23.297  1.00  0.83           H  
ATOM   2218  HG  CYS A 152      11.870  16.893  22.271  1.00  0.83           H  
ATOM   2219  N   GLY A 153       8.058  14.503  23.971  1.00  0.83           N  
ATOM   2220  CA  GLY A 153       6.739  14.419  23.388  1.00  0.83           C  
ATOM   2221  C   GLY A 153       5.699  14.647  24.460  1.00  0.83           C  
ATOM   2222  O   GLY A 153       4.765  15.430  24.278  1.00  0.83           O  
ATOM   2223  H   GLY A 153       8.637  13.671  23.931  1.00  0.83           H  
ATOM   2224 1HA  GLY A 153       6.636  15.164  22.600  1.00  0.83           H  
ATOM   2225 2HA  GLY A 153       6.600  13.436  22.938  1.00  0.83           H  
ATOM   2226  N   MET A 154       5.844  13.962  25.594  1.00  0.85           N  
ATOM   2227  CA  MET A 154       4.860  14.121  26.642  1.00  0.85           C  
ATOM   2228  C   MET A 154       4.839  15.557  27.147  1.00  0.85           C  
ATOM   2229  O   MET A 154       3.771  16.145  27.347  1.00  0.85           O  
ATOM   2230  CB  MET A 154       5.162  13.171  27.802  1.00  0.85           C  
ATOM   2231  CG  MET A 154       4.925  11.722  27.543  1.00  0.85           C  
ATOM   2232  SD  MET A 154       5.038  10.758  29.057  1.00  0.85           S  
ATOM   2233  CE  MET A 154       6.710  10.886  29.380  1.00  0.85           C  
ATOM   2234  H   MET A 154       6.626  13.318  25.717  1.00  0.85           H  
ATOM   2235  HA  MET A 154       3.881  13.890  26.232  1.00  0.85           H  
ATOM   2236 1HB  MET A 154       6.208  13.282  28.088  1.00  0.85           H  
ATOM   2237 2HB  MET A 154       4.562  13.423  28.648  1.00  0.85           H  
ATOM   2238 1HG  MET A 154       3.945  11.578  27.101  1.00  0.85           H  
ATOM   2239 2HG  MET A 154       5.674  11.359  26.849  1.00  0.85           H  
ATOM   2240 1HE  MET A 154       6.947  10.342  30.291  1.00  0.85           H  
ATOM   2241 2HE  MET A 154       7.283  10.478  28.540  1.00  0.85           H  
ATOM   2242 3HE  MET A 154       6.947  11.939  29.514  1.00  0.85           H  
ATOM   2243  N   ALA A 155       6.014  16.173  27.301  1.00  0.89           N  
ATOM   2244  CA  ALA A 155       6.040  17.544  27.764  1.00  0.89           C  
ATOM   2245  C   ALA A 155       5.416  18.466  26.731  1.00  0.89           C  
ATOM   2246  O   ALA A 155       4.457  19.150  27.029  1.00  0.89           O  
ATOM   2247  CB  ALA A 155       7.472  17.982  28.050  1.00  0.89           C  
ATOM   2248  H   ALA A 155       6.894  15.686  27.136  1.00  0.89           H  
ATOM   2249  HA  ALA A 155       5.453  17.610  28.677  1.00  0.89           H  
ATOM   2250 1HB  ALA A 155       7.480  19.013  28.408  1.00  0.89           H  
ATOM   2251 2HB  ALA A 155       7.909  17.330  28.805  1.00  0.89           H  
ATOM   2252 3HB  ALA A 155       8.053  17.906  27.135  1.00  0.89           H  
ATOM   2253  N   ALA A 156       5.889  18.421  25.492  1.00  0.93           N  
ATOM   2254  CA  ALA A 156       5.427  19.315  24.428  1.00  0.93           C  
ATOM   2255  C   ALA A 156       3.939  19.196  24.135  1.00  0.93           C  
ATOM   2256  O   ALA A 156       3.247  20.176  23.879  1.00  0.93           O  
ATOM   2257  CB  ALA A 156       6.206  19.024  23.152  1.00  0.93           C  
ATOM   2258  H   ALA A 156       6.633  17.771  25.272  1.00  0.93           H  
ATOM   2259  HA  ALA A 156       5.620  20.344  24.748  1.00  0.93           H  
ATOM   2260 1HB  ALA A 156       5.895  19.712  22.373  1.00  0.93           H  
ATOM   2261 2HB  ALA A 156       7.271  19.145  23.342  1.00  0.93           H  
ATOM   2262 3HB  ALA A 156       6.009  17.998  22.840  1.00  0.93           H  
ATOM   2263  N   THR A 157       3.400  17.996  24.216  1.00  0.97           N  
ATOM   2264  CA  THR A 157       2.005  17.850  23.867  1.00  0.97           C  
ATOM   2265  C   THR A 157       1.073  18.104  25.051  1.00  0.97           C  
ATOM   2266  O   THR A 157      -0.146  17.997  24.904  1.00  0.97           O  
ATOM   2267  CB  THR A 157       1.755  16.462  23.240  1.00  0.97           C  
ATOM   2268  OG1 THR A 157       2.096  15.441  24.172  1.00  0.97           O  
ATOM   2269  CG2 THR A 157       2.632  16.284  21.990  1.00  0.97           C  
ATOM   2270  H   THR A 157       3.958  17.176  24.449  1.00  0.97           H  
ATOM   2271  HA  THR A 157       1.769  18.593  23.110  1.00  0.97           H  
ATOM   2272  HB  THR A 157       0.704  16.367  22.970  1.00  0.97           H  
ATOM   2273  HG1 THR A 157       3.064  15.486  24.343  1.00  0.97           H  
ATOM   2274 1HG2 THR A 157       2.454  15.298  21.563  1.00  0.97           H  
ATOM   2275 2HG2 THR A 157       2.401  17.030  21.257  1.00  0.97           H  
ATOM   2276 3HG2 THR A 157       3.679  16.374  22.264  1.00  0.97           H  
ATOM   2277  N   GLY A 158       1.632  18.404  26.234  1.00  0.98           N  
ATOM   2278  CA  GLY A 158       0.819  18.645  27.416  1.00  0.98           C  
ATOM   2279  C   GLY A 158       0.162  17.359  27.875  1.00  0.98           C  
ATOM   2280  O   GLY A 158      -0.959  17.371  28.390  1.00  0.98           O  
ATOM   2281  H   GLY A 158       2.643  18.523  26.315  1.00  0.98           H  
ATOM   2282 1HA  GLY A 158       1.454  19.030  28.208  1.00  0.98           H  
ATOM   2283 2HA  GLY A 158       0.067  19.400  27.200  1.00  0.98           H  
ATOM   2284  N   ALA A 159       0.831  16.237  27.643  1.00  0.98           N  
ATOM   2285  CA  ALA A 159       0.253  14.948  27.944  1.00  0.98           C  
ATOM   2286  C   ALA A 159      -0.057  14.769  29.407  1.00  0.98           C  
ATOM   2287  O   ALA A 159       0.655  15.252  30.299  1.00  0.98           O  
ATOM   2288  CB  ALA A 159       1.171  13.825  27.496  1.00  0.98           C  
ATOM   2289  H   ALA A 159       1.776  16.277  27.261  1.00  0.98           H  
ATOM   2290  HA  ALA A 159      -0.681  14.872  27.393  1.00  0.98           H  
ATOM   2291 1HB  ALA A 159       0.693  12.864  27.698  1.00  0.98           H  
ATOM   2292 2HB  ALA A 159       1.364  13.925  26.428  1.00  0.98           H  
ATOM   2293 3HB  ALA A 159       2.104  13.889  28.045  1.00  0.98           H  
ATOM   2294  N   SER A 160      -1.126  14.034  29.630  1.00  0.95           N  
ATOM   2295  CA  SER A 160      -1.530  13.621  30.947  1.00  0.95           C  
ATOM   2296  C   SER A 160      -1.256  12.138  31.020  1.00  0.95           C  
ATOM   2297  O   SER A 160      -1.332  11.447  30.008  1.00  0.95           O  
ATOM   2298  CB  SER A 160      -3.004  13.868  31.149  1.00  0.95           C  
ATOM   2299  OG  SER A 160      -3.314  15.237  31.082  1.00  0.95           O  
ATOM   2300  H   SER A 160      -1.673  13.727  28.834  1.00  0.95           H  
ATOM   2301  HA  SER A 160      -0.944  14.142  31.704  1.00  0.95           H  
ATOM   2302 1HB  SER A 160      -3.558  13.329  30.390  1.00  0.95           H  
ATOM   2303 2HB  SER A 160      -3.308  13.466  32.116  1.00  0.95           H  
ATOM   2304  HG  SER A 160      -3.089  15.530  30.190  1.00  0.95           H  
ATOM   2305  N   GLY A 161      -0.921  11.641  32.189  1.00  0.93           N  
ATOM   2306  CA  GLY A 161      -0.764  10.209  32.317  1.00  0.93           C  
ATOM   2307  C   GLY A 161      -2.039   9.622  32.869  1.00  0.93           C  
ATOM   2308  O   GLY A 161      -2.875  10.356  33.399  1.00  0.93           O  
ATOM   2309  H   GLY A 161      -0.821  12.245  32.992  1.00  0.93           H  
ATOM   2310 1HA  GLY A 161      -0.518   9.756  31.355  1.00  0.93           H  
ATOM   2311 2HA  GLY A 161       0.043  10.016  33.004  1.00  0.93           H  
ATOM   2312  N   THR A 162      -2.131   8.302  32.918  1.00  0.90           N  
ATOM   2313  CA  THR A 162      -3.324   7.690  33.492  1.00  0.90           C  
ATOM   2314  C   THR A 162      -3.367   7.883  35.014  1.00  0.90           C  
ATOM   2315  O   THR A 162      -4.412   7.777  35.636  1.00  0.90           O  
ATOM   2316  CB  THR A 162      -3.405   6.208  33.085  1.00  0.90           C  
ATOM   2317  OG1 THR A 162      -2.223   5.528  33.507  1.00  0.90           O  
ATOM   2318  CG2 THR A 162      -3.544   6.082  31.580  1.00  0.90           C  
ATOM   2319  H   THR A 162      -1.417   7.715  32.479  1.00  0.90           H  
ATOM   2320  HA  THR A 162      -4.202   8.185  33.070  1.00  0.90           H  
ATOM   2321  HB  THR A 162      -4.271   5.754  33.565  1.00  0.90           H  
ATOM   2322  HG1 THR A 162      -1.470   5.844  32.965  1.00  0.90           H  
ATOM   2323 1HG2 THR A 162      -3.610   5.029  31.307  1.00  0.90           H  
ATOM   2324 2HG2 THR A 162      -4.450   6.597  31.256  1.00  0.90           H  
ATOM   2325 3HG2 THR A 162      -2.682   6.531  31.094  1.00  0.90           H  
ATOM   2326  N   ASN A 163      -2.224   8.221  35.600  1.00  0.89           N  
ATOM   2327  CA  ASN A 163      -2.079   8.459  37.030  1.00  0.89           C  
ATOM   2328  C   ASN A 163      -2.164   9.942  37.382  1.00  0.89           C  
ATOM   2329  O   ASN A 163      -1.905  10.323  38.532  1.00  0.89           O  
ATOM   2330  CB  ASN A 163      -0.745   7.951  37.531  1.00  0.89           C  
ATOM   2331  CG  ASN A 163      -0.578   6.480  37.575  1.00  0.89           C  
ATOM   2332  OD1 ASN A 163      -1.480   5.729  37.952  1.00  0.89           O  
ATOM   2333  ND2 ASN A 163       0.592   6.043  37.181  1.00  0.89           N  
ATOM   2334  H   ASN A 163      -1.409   8.297  35.017  1.00  0.89           H  
ATOM   2335  HA  ASN A 163      -2.887   7.949  37.547  1.00  0.89           H  
ATOM   2336 1HB  ASN A 163       0.048   8.377  36.920  1.00  0.89           H  
ATOM   2337 2HB  ASN A 163      -0.609   8.316  38.522  1.00  0.89           H  
ATOM   2338 1HD2 ASN A 163       0.786   5.061  37.175  1.00  0.89           H  
ATOM   2339 2HD2 ASN A 163       1.296   6.710  36.856  1.00  0.89           H  
ATOM   2340  N   ALA A 164      -2.551  10.782  36.415  1.00  0.88           N  
ATOM   2341  CA  ALA A 164      -2.626  12.223  36.629  1.00  0.88           C  
ATOM   2342  C   ALA A 164      -3.560  12.603  37.768  1.00  0.88           C  
ATOM   2343  O   ALA A 164      -3.279  13.521  38.539  1.00  0.88           O  
ATOM   2344  CB  ALA A 164      -3.072  12.910  35.365  1.00  0.88           C  
ATOM   2345  H   ALA A 164      -2.776  10.433  35.483  1.00  0.88           H  
ATOM   2346  HA  ALA A 164      -1.630  12.564  36.892  1.00  0.88           H  
ATOM   2347 1HB  ALA A 164      -3.088  13.984  35.527  1.00  0.88           H  
ATOM   2348 2HB  ALA A 164      -2.382  12.674  34.563  1.00  0.88           H  
ATOM   2349 3HB  ALA A 164      -4.073  12.567  35.095  1.00  0.88           H  
ATOM   2350  N   VAL A 165      -4.625  11.834  37.951  1.00  0.87           N  
ATOM   2351  CA  VAL A 165      -5.585  12.087  39.017  1.00  0.87           C  
ATOM   2352  C   VAL A 165      -4.922  12.071  40.409  1.00  0.87           C  
ATOM   2353  O   VAL A 165      -5.455  12.659  41.352  1.00  0.87           O  
ATOM   2354  CB  VAL A 165      -6.720  11.046  38.946  1.00  0.87           C  
ATOM   2355  CG1 VAL A 165      -6.212   9.678  39.339  1.00  0.87           C  
ATOM   2356  CG2 VAL A 165      -7.870  11.467  39.846  1.00  0.87           C  
ATOM   2357  H   VAL A 165      -4.803  11.078  37.305  1.00  0.87           H  
ATOM   2358  HA  VAL A 165      -6.028  13.067  38.850  1.00  0.87           H  
ATOM   2359  HB  VAL A 165      -7.067  10.991  37.914  1.00  0.87           H  
ATOM   2360 1HG1 VAL A 165      -7.014   8.947  39.254  1.00  0.87           H  
ATOM   2361 2HG1 VAL A 165      -5.403   9.405  38.663  1.00  0.87           H  
ATOM   2362 3HG1 VAL A 165      -5.850   9.678  40.364  1.00  0.87           H  
ATOM   2363 1HG2 VAL A 165      -8.675  10.737  39.768  1.00  0.87           H  
ATOM   2364 2HG2 VAL A 165      -7.523  11.522  40.877  1.00  0.87           H  
ATOM   2365 3HG2 VAL A 165      -8.235  12.448  39.524  1.00  0.87           H  
ATOM   2366  N   ARG A 166      -3.785  11.376  40.547  1.00  0.87           N  
ATOM   2367  CA  ARG A 166      -3.067  11.301  41.809  1.00  0.87           C  
ATOM   2368  C   ARG A 166      -1.766  12.110  41.807  1.00  0.87           C  
ATOM   2369  O   ARG A 166      -1.419  12.726  42.818  1.00  0.87           O  
ATOM   2370  CB  ARG A 166      -2.771   9.854  42.150  1.00  0.87           C  
ATOM   2371  CG  ARG A 166      -2.062   9.614  43.503  1.00  0.87           C  
ATOM   2372  CD  ARG A 166      -1.952   8.142  43.807  1.00  0.87           C  
ATOM   2373  NE  ARG A 166      -1.137   7.842  44.986  1.00  0.87           N  
ATOM   2374  CZ  ARG A 166      -1.597   7.794  46.254  1.00  0.87           C  
ATOM   2375  NH1 ARG A 166      -2.866   8.033  46.504  1.00  0.87           N  
ATOM   2376  NH2 ARG A 166      -0.779   7.502  47.251  1.00  0.87           N  
ATOM   2377  H   ARG A 166      -3.378  10.916  39.738  1.00  0.87           H  
ATOM   2378  HA  ARG A 166      -3.713  11.702  42.588  1.00  0.87           H  
ATOM   2379 1HB  ARG A 166      -3.716   9.323  42.181  1.00  0.87           H  
ATOM   2380 2HB  ARG A 166      -2.171   9.404  41.356  1.00  0.87           H  
ATOM   2381 1HG  ARG A 166      -1.063  10.047  43.471  1.00  0.87           H  
ATOM   2382 2HG  ARG A 166      -2.634  10.087  44.300  1.00  0.87           H  
ATOM   2383 1HD  ARG A 166      -2.950   7.752  43.994  1.00  0.87           H  
ATOM   2384 2HD  ARG A 166      -1.527   7.625  42.959  1.00  0.87           H  
ATOM   2385  HE  ARG A 166      -0.145   7.655  44.828  1.00  0.87           H  
ATOM   2386 1HH1 ARG A 166      -3.495   8.255  45.747  1.00  0.87           H  
ATOM   2387 2HH1 ARG A 166      -3.207   7.994  47.454  1.00  0.87           H  
ATOM   2388 1HH2 ARG A 166       0.195   7.309  47.075  1.00  0.87           H  
ATOM   2389 2HH2 ARG A 166      -1.134   7.459  48.195  1.00  0.87           H  
ATOM   2390  N   TYR A 167      -1.029  12.085  40.691  1.00  0.86           N  
ATOM   2391  CA  TYR A 167       0.279  12.745  40.647  1.00  0.86           C  
ATOM   2392  C   TYR A 167       0.431  13.942  39.701  1.00  0.86           C  
ATOM   2393  O   TYR A 167       1.528  14.496  39.601  1.00  0.86           O  
ATOM   2394  CB  TYR A 167       1.342  11.724  40.300  1.00  0.86           C  
ATOM   2395  CG  TYR A 167       1.461  10.614  41.313  1.00  0.86           C  
ATOM   2396  CD1 TYR A 167       0.886   9.396  41.061  1.00  0.86           C  
ATOM   2397  CD2 TYR A 167       2.146  10.821  42.484  1.00  0.86           C  
ATOM   2398  CE1 TYR A 167       0.991   8.382  41.969  1.00  0.86           C  
ATOM   2399  CE2 TYR A 167       2.255   9.815  43.407  1.00  0.86           C  
ATOM   2400  CZ  TYR A 167       1.677   8.599  43.156  1.00  0.86           C  
ATOM   2401  OH  TYR A 167       1.759   7.595  44.089  1.00  0.86           O  
ATOM   2402  H   TYR A 167      -1.366  11.576  39.876  1.00  0.86           H  
ATOM   2403  HA  TYR A 167       0.491  13.116  41.648  1.00  0.86           H  
ATOM   2404 1HB  TYR A 167       1.102  11.280  39.332  1.00  0.86           H  
ATOM   2405 2HB  TYR A 167       2.311  12.216  40.210  1.00  0.86           H  
ATOM   2406  HD1 TYR A 167       0.351   9.249  40.144  1.00  0.86           H  
ATOM   2407  HD2 TYR A 167       2.596  11.786  42.680  1.00  0.86           H  
ATOM   2408  HE1 TYR A 167       0.529   7.416  41.762  1.00  0.86           H  
ATOM   2409  HE2 TYR A 167       2.794   9.988  44.339  1.00  0.86           H  
ATOM   2410  HH  TYR A 167       2.430   7.825  44.746  1.00  0.86           H  
ATOM   2411  N   GLY A 168      -0.631  14.363  39.019  1.00  0.86           N  
ATOM   2412  CA  GLY A 168      -0.534  15.497  38.102  1.00  0.86           C  
ATOM   2413  C   GLY A 168      -0.174  15.141  36.655  1.00  0.86           C  
ATOM   2414  O   GLY A 168       0.184  14.009  36.315  1.00  0.86           O  
ATOM   2415  H   GLY A 168      -1.535  13.911  39.107  1.00  0.86           H  
ATOM   2416 1HA  GLY A 168      -1.486  16.029  38.103  1.00  0.86           H  
ATOM   2417 2HA  GLY A 168       0.200  16.202  38.487  1.00  0.86           H  
ATOM   2418  N   THR A 169      -0.268  16.154  35.813  1.00  0.85           N  
ATOM   2419  CA  THR A 169      -0.008  16.109  34.378  1.00  0.85           C  
ATOM   2420  C   THR A 169       1.425  16.541  34.092  1.00  0.85           C  
ATOM   2421  O   THR A 169       2.124  16.979  35.007  1.00  0.85           O  
ATOM   2422  CB  THR A 169      -0.990  17.050  33.668  1.00  0.85           C  
ATOM   2423  OG1 THR A 169      -0.737  18.406  34.100  1.00  0.85           O  
ATOM   2424  CG2 THR A 169      -2.413  16.668  34.019  1.00  0.85           C  
ATOM   2425  H   THR A 169      -0.549  17.060  36.212  1.00  0.85           H  
ATOM   2426  HA  THR A 169      -0.148  15.088  34.019  1.00  0.85           H  
ATOM   2427  HB  THR A 169      -0.849  16.982  32.586  1.00  0.85           H  
ATOM   2428  HG1 THR A 169      -0.868  18.482  35.091  1.00  0.85           H  
ATOM   2429 1HG2 THR A 169      -3.105  17.342  33.515  1.00  0.85           H  
ATOM   2430 2HG2 THR A 169      -2.601  15.648  33.697  1.00  0.85           H  
ATOM   2431 3HG2 THR A 169      -2.553  16.744  35.099  1.00  0.85           H  
ATOM   2432  N   MET A 170       1.886  16.480  32.841  1.00  0.84           N  
ATOM   2433  CA  MET A 170       3.242  16.969  32.576  1.00  0.84           C  
ATOM   2434  C   MET A 170       3.394  18.454  32.948  1.00  0.84           C  
ATOM   2435  O   MET A 170       4.471  18.914  33.295  1.00  0.84           O  
ATOM   2436  CB  MET A 170       3.609  16.746  31.123  1.00  0.84           C  
ATOM   2437  CG  MET A 170       3.845  15.299  30.747  1.00  0.84           C  
ATOM   2438  SD  MET A 170       5.262  14.489  31.568  1.00  0.84           S  
ATOM   2439  CE  MET A 170       6.740  15.144  30.803  1.00  0.84           C  
ATOM   2440  H   MET A 170       1.326  16.095  32.073  1.00  0.84           H  
ATOM   2441  HA  MET A 170       3.934  16.398  33.191  1.00  0.84           H  
ATOM   2442 1HB  MET A 170       2.803  17.116  30.481  1.00  0.84           H  
ATOM   2443 2HB  MET A 170       4.504  17.316  30.881  1.00  0.84           H  
ATOM   2444 1HG  MET A 170       2.957  14.724  30.974  1.00  0.84           H  
ATOM   2445 2HG  MET A 170       3.989  15.266  29.703  1.00  0.84           H  
ATOM   2446 1HE  MET A 170       7.620  14.696  31.264  1.00  0.84           H  
ATOM   2447 2HE  MET A 170       6.739  14.913  29.743  1.00  0.84           H  
ATOM   2448 3HE  MET A 170       6.770  16.215  30.931  1.00  0.84           H  
ATOM   2449  N   ARG A 171       2.302  19.210  32.940  1.00  0.84           N  
ATOM   2450  CA  ARG A 171       2.360  20.624  33.309  1.00  0.84           C  
ATOM   2451  C   ARG A 171       2.679  20.805  34.798  1.00  0.84           C  
ATOM   2452  O   ARG A 171       3.107  21.883  35.216  1.00  0.84           O  
ATOM   2453  CB  ARG A 171       1.045  21.307  32.986  1.00  0.84           C  
ATOM   2454  CG  ARG A 171       0.741  21.430  31.487  1.00  0.84           C  
ATOM   2455  CD  ARG A 171      -0.583  22.034  31.213  1.00  0.84           C  
ATOM   2456  NE  ARG A 171      -0.872  22.074  29.776  1.00  0.84           N  
ATOM   2457  CZ  ARG A 171      -2.043  22.479  29.239  1.00  0.84           C  
ATOM   2458  NH1 ARG A 171      -3.016  22.888  30.022  1.00  0.84           N  
ATOM   2459  NH2 ARG A 171      -2.220  22.466  27.927  1.00  0.84           N  
ATOM   2460  H   ARG A 171       1.414  18.804  32.671  1.00  0.84           H  
ATOM   2461  HA  ARG A 171       3.154  21.104  32.742  1.00  0.84           H  
ATOM   2462 1HB  ARG A 171       0.230  20.757  33.452  1.00  0.84           H  
ATOM   2463 2HB  ARG A 171       1.045  22.310  33.410  1.00  0.84           H  
ATOM   2464 1HG  ARG A 171       1.489  22.071  31.026  1.00  0.84           H  
ATOM   2465 2HG  ARG A 171       0.769  20.439  31.026  1.00  0.84           H  
ATOM   2466 1HD  ARG A 171      -1.359  21.443  31.702  1.00  0.84           H  
ATOM   2467 2HD  ARG A 171      -0.603  23.053  31.594  1.00  0.84           H  
ATOM   2468  HE  ARG A 171      -0.147  21.766  29.146  1.00  0.84           H  
ATOM   2469 1HH1 ARG A 171      -2.887  22.899  31.024  1.00  0.84           H  
ATOM   2470 2HH1 ARG A 171      -3.892  23.190  29.623  1.00  0.84           H  
ATOM   2471 1HH2 ARG A 171      -1.483  22.144  27.317  1.00  0.84           H  
ATOM   2472 2HH2 ARG A 171      -3.101  22.770  27.536  1.00  0.84           H  
ATOM   2473  N   ASP A 172       2.413  19.760  35.595  1.00  0.84           N  
ATOM   2474  CA  ASP A 172       2.624  19.764  37.037  1.00  0.84           C  
ATOM   2475  C   ASP A 172       3.979  19.110  37.366  1.00  0.84           C  
ATOM   2476  O   ASP A 172       4.666  19.501  38.315  1.00  0.84           O  
ATOM   2477  CB  ASP A 172       1.506  18.955  37.706  1.00  0.84           C  
ATOM   2478  CG  ASP A 172       0.076  19.512  37.430  1.00  0.84           C  
ATOM   2479  OD1 ASP A 172      -0.176  20.657  37.720  1.00  0.84           O  
ATOM   2480  OD2 ASP A 172      -0.751  18.748  36.893  1.00  0.84           O  
ATOM   2481  H   ASP A 172       2.087  18.896  35.181  1.00  0.84           H  
ATOM   2482  HA  ASP A 172       2.625  20.792  37.398  1.00  0.84           H  
ATOM   2483 1HB  ASP A 172       1.564  17.926  37.354  1.00  0.84           H  
ATOM   2484 2HB  ASP A 172       1.672  18.935  38.782  1.00  0.84           H  
ATOM   2485  N   ASN A 173       4.350  18.101  36.562  1.00  0.84           N  
ATOM   2486  CA  ASN A 173       5.591  17.347  36.742  1.00  0.84           C  
ATOM   2487  C   ASN A 173       6.808  18.040  36.151  1.00  0.84           C  
ATOM   2488  O   ASN A 173       7.919  17.897  36.653  1.00  0.84           O  
ATOM   2489  CB  ASN A 173       5.466  15.948  36.185  1.00  0.84           C  
ATOM   2490  CG  ASN A 173       4.643  15.041  37.063  1.00  0.84           C  
ATOM   2491  OD1 ASN A 173       5.133  14.526  38.077  1.00  0.84           O  
ATOM   2492  ND2 ASN A 173       3.417  14.842  36.719  1.00  0.84           N  
ATOM   2493  H   ASN A 173       3.717  17.826  35.815  1.00  0.84           H  
ATOM   2494  HA  ASN A 173       5.771  17.258  37.812  1.00  0.84           H  
ATOM   2495 1HB  ASN A 173       5.005  15.994  35.202  1.00  0.84           H  
ATOM   2496 2HB  ASN A 173       6.447  15.540  36.060  1.00  0.84           H  
ATOM   2497 1HD2 ASN A 173       2.850  14.234  37.289  1.00  0.84           H  
ATOM   2498 2HD2 ASN A 173       3.047  15.288  35.893  1.00  0.84           H  
ATOM   2499  N   VAL A 174       6.638  18.791  35.077  1.00  0.83           N  
ATOM   2500  CA  VAL A 174       7.805  19.455  34.541  1.00  0.83           C  
ATOM   2501  C   VAL A 174       8.102  20.681  35.391  1.00  0.83           C  
ATOM   2502  O   VAL A 174       7.254  21.550  35.588  1.00  0.83           O  
ATOM   2503  CB  VAL A 174       7.600  19.888  33.084  1.00  0.83           C  
ATOM   2504  CG1 VAL A 174       8.793  20.643  32.619  1.00  0.83           C  
ATOM   2505  CG2 VAL A 174       7.403  18.680  32.177  1.00  0.83           C  
ATOM   2506  H   VAL A 174       5.736  18.897  34.624  1.00  0.83           H  
ATOM   2507  HA  VAL A 174       8.658  18.782  34.588  1.00  0.83           H  
ATOM   2508  HB  VAL A 174       6.728  20.540  33.035  1.00  0.83           H  
ATOM   2509 1HG1 VAL A 174       8.610  20.950  31.607  1.00  0.83           H  
ATOM   2510 2HG1 VAL A 174       8.955  21.505  33.240  1.00  0.83           H  
ATOM   2511 3HG1 VAL A 174       9.675  20.005  32.663  1.00  0.83           H  
ATOM   2512 1HG2 VAL A 174       7.254  19.014  31.154  1.00  0.83           H  
ATOM   2513 2HG2 VAL A 174       8.283  18.053  32.223  1.00  0.83           H  
ATOM   2514 3HG2 VAL A 174       6.546  18.107  32.494  1.00  0.83           H  
ATOM   2515  N   ILE A 175       9.325  20.733  35.882  1.00  0.82           N  
ATOM   2516  CA  ILE A 175       9.833  21.805  36.718  1.00  0.82           C  
ATOM   2517  C   ILE A 175      10.520  22.858  35.875  1.00  0.82           C  
ATOM   2518  O   ILE A 175      10.291  24.060  36.022  1.00  0.82           O  
ATOM   2519  CB  ILE A 175      10.841  21.238  37.747  1.00  0.82           C  
ATOM   2520  CG1 ILE A 175      10.149  20.309  38.724  1.00  0.82           C  
ATOM   2521  CG2 ILE A 175      11.618  22.301  38.436  1.00  0.82           C  
ATOM   2522  CD1 ILE A 175      11.134  19.563  39.604  1.00  0.82           C  
ATOM   2523  H   ILE A 175       9.956  19.970  35.658  1.00  0.82           H  
ATOM   2524  HA  ILE A 175       9.000  22.267  37.246  1.00  0.82           H  
ATOM   2525  HB  ILE A 175      11.546  20.622  37.207  1.00  0.82           H  
ATOM   2526 1HG1 ILE A 175       9.482  20.894  39.355  1.00  0.82           H  
ATOM   2527 2HG1 ILE A 175       9.552  19.582  38.167  1.00  0.82           H  
ATOM   2528 1HG2 ILE A 175      12.337  21.851  39.115  1.00  0.82           H  
ATOM   2529 2HG2 ILE A 175      12.143  22.912  37.712  1.00  0.82           H  
ATOM   2530 3HG2 ILE A 175      10.946  22.895  38.972  1.00  0.82           H  
ATOM   2531 1HD1 ILE A 175      10.614  18.919  40.293  1.00  0.82           H  
ATOM   2532 2HD1 ILE A 175      11.789  18.961  38.981  1.00  0.82           H  
ATOM   2533 3HD1 ILE A 175      11.728  20.276  40.170  1.00  0.82           H  
ATOM   2534  N   ASN A 176      11.364  22.387  34.976  1.00  0.79           N  
ATOM   2535  CA  ASN A 176      12.203  23.280  34.196  1.00  0.79           C  
ATOM   2536  C   ASN A 176      12.511  22.784  32.800  1.00  0.79           C  
ATOM   2537  O   ASN A 176      12.748  21.602  32.577  1.00  0.79           O  
ATOM   2538  CB  ASN A 176      13.467  23.560  34.992  1.00  0.79           C  
ATOM   2539  CG  ASN A 176      14.468  24.361  34.347  1.00  0.79           C  
ATOM   2540  OD1 ASN A 176      14.277  25.525  33.970  1.00  0.79           O  
ATOM   2541  ND2 ASN A 176      15.613  23.755  34.217  1.00  0.79           N  
ATOM   2542  H   ASN A 176      11.452  21.376  34.885  1.00  0.79           H  
ATOM   2543  HA  ASN A 176      11.660  24.216  34.077  1.00  0.79           H  
ATOM   2544 1HB  ASN A 176      13.185  24.073  35.908  1.00  0.79           H  
ATOM   2545 2HB  ASN A 176      13.942  22.675  35.280  1.00  0.79           H  
ATOM   2546 1HD2 ASN A 176      16.387  24.256  33.806  1.00  0.79           H  
ATOM   2547 2HD2 ASN A 176      15.715  22.787  34.536  1.00  0.79           H  
ATOM   2548  N   LEU A 177      12.460  23.692  31.840  1.00  0.76           N  
ATOM   2549  CA  LEU A 177      12.781  23.337  30.469  1.00  0.76           C  
ATOM   2550  C   LEU A 177      13.865  24.208  29.835  1.00  0.76           C  
ATOM   2551  O   LEU A 177      13.967  25.416  30.093  1.00  0.76           O  
ATOM   2552  CB  LEU A 177      11.522  23.410  29.600  1.00  0.76           C  
ATOM   2553  CG  LEU A 177      10.387  22.485  29.931  1.00  0.76           C  
ATOM   2554  CD1 LEU A 177       9.189  22.857  29.132  1.00  0.76           C  
ATOM   2555  CD2 LEU A 177      10.788  21.105  29.594  1.00  0.76           C  
ATOM   2556  H   LEU A 177      12.240  24.653  32.087  1.00  0.76           H  
ATOM   2557  HA  LEU A 177      13.145  22.311  30.456  1.00  0.76           H  
ATOM   2558 1HB  LEU A 177      11.139  24.431  29.620  1.00  0.76           H  
ATOM   2559 2HB  LEU A 177      11.815  23.173  28.586  1.00  0.76           H  
ATOM   2560  HG  LEU A 177      10.151  22.558  30.977  1.00  0.76           H  
ATOM   2561 1HD1 LEU A 177       8.385  22.177  29.361  1.00  0.76           H  
ATOM   2562 2HD1 LEU A 177       8.894  23.868  29.386  1.00  0.76           H  
ATOM   2563 3HD1 LEU A 177       9.422  22.790  28.074  1.00  0.76           H  
ATOM   2564 1HD2 LEU A 177       9.986  20.405  29.813  1.00  0.76           H  
ATOM   2565 2HD2 LEU A 177      11.025  21.055  28.546  1.00  0.76           H  
ATOM   2566 3HD2 LEU A 177      11.652  20.856  30.172  1.00  0.76           H  
ATOM   2567  N   GLU A 178      14.645  23.581  28.955  1.00  0.73           N  
ATOM   2568  CA  GLU A 178      15.603  24.274  28.096  1.00  0.73           C  
ATOM   2569  C   GLU A 178      15.078  24.104  26.676  1.00  0.73           C  
ATOM   2570  O   GLU A 178      15.028  22.972  26.160  1.00  0.73           O  
ATOM   2571  CB  GLU A 178      17.028  23.729  28.226  1.00  0.73           C  
ATOM   2572  CG  GLU A 178      17.676  23.899  29.594  1.00  0.73           C  
ATOM   2573  CD  GLU A 178      19.123  23.401  29.645  1.00  0.73           C  
ATOM   2574  OE1 GLU A 178      19.616  22.962  28.636  1.00  0.73           O  
ATOM   2575  OE2 GLU A 178      19.719  23.452  30.696  1.00  0.73           O  
ATOM   2576  H   GLU A 178      14.543  22.570  28.857  1.00  0.73           H  
ATOM   2577  HA  GLU A 178      15.616  25.330  28.341  1.00  0.73           H  
ATOM   2578 1HB  GLU A 178      17.031  22.680  27.963  1.00  0.73           H  
ATOM   2579 2HB  GLU A 178      17.669  24.234  27.524  1.00  0.73           H  
ATOM   2580 1HG  GLU A 178      17.670  24.955  29.829  1.00  0.73           H  
ATOM   2581 2HG  GLU A 178      17.080  23.379  30.346  1.00  0.73           H  
ATOM   2582  N   VAL A 179      14.594  25.206  26.095  1.00  0.70           N  
ATOM   2583  CA  VAL A 179      13.911  25.176  24.803  1.00  0.70           C  
ATOM   2584  C   VAL A 179      14.490  26.068  23.715  1.00  0.70           C  
ATOM   2585  O   VAL A 179      14.784  27.246  23.930  1.00  0.70           O  
ATOM   2586  CB  VAL A 179      12.442  25.548  25.007  1.00  0.70           C  
ATOM   2587  CG1 VAL A 179      11.712  25.581  23.701  1.00  0.70           C  
ATOM   2588  CG2 VAL A 179      11.811  24.539  25.927  1.00  0.70           C  
ATOM   2589  H   VAL A 179      14.696  26.094  26.590  1.00  0.70           H  
ATOM   2590  HA  VAL A 179      13.951  24.153  24.447  1.00  0.70           H  
ATOM   2591  HB  VAL A 179      12.381  26.536  25.445  1.00  0.70           H  
ATOM   2592 1HG1 VAL A 179      10.677  25.840  23.866  1.00  0.70           H  
ATOM   2593 2HG1 VAL A 179      12.161  26.317  23.042  1.00  0.70           H  
ATOM   2594 3HG1 VAL A 179      11.762  24.612  23.252  1.00  0.70           H  
ATOM   2595 1HG2 VAL A 179      10.784  24.769  26.085  1.00  0.70           H  
ATOM   2596 2HG2 VAL A 179      11.884  23.592  25.481  1.00  0.70           H  
ATOM   2597 3HG2 VAL A 179      12.328  24.545  26.871  1.00  0.70           H  
ATOM   2598  N   VAL A 180      14.669  25.496  22.536  1.00  0.67           N  
ATOM   2599  CA  VAL A 180      15.205  26.219  21.399  1.00  0.67           C  
ATOM   2600  C   VAL A 180      14.164  26.871  20.511  1.00  0.67           C  
ATOM   2601  O   VAL A 180      13.220  26.234  20.029  1.00  0.67           O  
ATOM   2602  CB  VAL A 180      16.070  25.285  20.568  1.00  0.67           C  
ATOM   2603  CG1 VAL A 180      16.494  25.947  19.320  1.00  0.67           C  
ATOM   2604  CG2 VAL A 180      17.275  24.926  21.361  1.00  0.67           C  
ATOM   2605  H   VAL A 180      14.400  24.519  22.428  1.00  0.67           H  
ATOM   2606  HA  VAL A 180      15.852  27.009  21.782  1.00  0.67           H  
ATOM   2607  HB  VAL A 180      15.499  24.394  20.314  1.00  0.67           H  
ATOM   2608 1HG1 VAL A 180      17.082  25.261  18.751  1.00  0.67           H  
ATOM   2609 2HG1 VAL A 180      15.619  26.216  18.739  1.00  0.67           H  
ATOM   2610 3HG1 VAL A 180      17.071  26.850  19.548  1.00  0.67           H  
ATOM   2611 1HG2 VAL A 180      17.910  24.254  20.789  1.00  0.67           H  
ATOM   2612 2HG2 VAL A 180      17.828  25.836  21.596  1.00  0.67           H  
ATOM   2613 3HG2 VAL A 180      16.963  24.447  22.279  1.00  0.67           H  
ATOM   2614  N   LEU A 181      14.359  28.155  20.274  1.00  0.65           N  
ATOM   2615  CA  LEU A 181      13.475  28.908  19.416  1.00  0.65           C  
ATOM   2616  C   LEU A 181      14.082  28.885  18.015  1.00  0.65           C  
ATOM   2617  O   LEU A 181      15.270  28.604  17.882  1.00  0.65           O  
ATOM   2618  CB  LEU A 181      13.335  30.337  19.928  1.00  0.65           C  
ATOM   2619  CG  LEU A 181      12.830  30.493  21.328  1.00  0.65           C  
ATOM   2620  CD1 LEU A 181      12.744  31.983  21.610  1.00  0.65           C  
ATOM   2621  CD2 LEU A 181      11.506  29.785  21.479  1.00  0.65           C  
ATOM   2622  H   LEU A 181      15.150  28.633  20.717  1.00  0.65           H  
ATOM   2623  HA  LEU A 181      12.503  28.428  19.425  1.00  0.65           H  
ATOM   2624 1HB  LEU A 181      14.325  30.807  19.896  1.00  0.65           H  
ATOM   2625 2HB  LEU A 181      12.683  30.911  19.298  1.00  0.65           H  
ATOM   2626  HG  LEU A 181      13.541  30.056  22.024  1.00  0.65           H  
ATOM   2627 1HD1 LEU A 181      12.401  32.152  22.610  1.00  0.65           H  
ATOM   2628 2HD1 LEU A 181      13.730  32.431  21.484  1.00  0.65           H  
ATOM   2629 3HD1 LEU A 181      12.043  32.441  20.907  1.00  0.65           H  
ATOM   2630 1HD2 LEU A 181      11.126  29.899  22.492  1.00  0.65           H  
ATOM   2631 2HD2 LEU A 181      10.804  30.203  20.777  1.00  0.65           H  
ATOM   2632 3HD2 LEU A 181      11.634  28.727  21.264  1.00  0.65           H  
ATOM   2633  N   PRO A 182      13.314  29.133  16.950  1.00  0.64           N  
ATOM   2634  CA  PRO A 182      13.780  29.217  15.578  1.00  0.64           C  
ATOM   2635  C   PRO A 182      15.000  30.102  15.381  1.00  0.64           C  
ATOM   2636  O   PRO A 182      15.838  29.810  14.546  1.00  0.64           O  
ATOM   2637  CB  PRO A 182      12.580  29.847  14.901  1.00  0.64           C  
ATOM   2638  CG  PRO A 182      11.429  29.364  15.657  1.00  0.64           C  
ATOM   2639  CD  PRO A 182      11.860  29.327  17.086  1.00  0.64           C  
ATOM   2640  HA  PRO A 182      13.959  28.216  15.179  1.00  0.64           H  
ATOM   2641 1HB  PRO A 182      12.667  30.940  14.921  1.00  0.64           H  
ATOM   2642 2HB  PRO A 182      12.553  29.552  13.866  1.00  0.64           H  
ATOM   2643 1HG  PRO A 182      10.580  30.019  15.482  1.00  0.64           H  
ATOM   2644 2HG  PRO A 182      11.171  28.422  15.270  1.00  0.64           H  
ATOM   2645 1HD  PRO A 182      11.611  30.273  17.544  1.00  0.64           H  
ATOM   2646 2HD  PRO A 182      11.370  28.476  17.574  1.00  0.64           H  
ATOM   2647  N   ASP A 183      15.168  31.148  16.173  1.00  0.64           N  
ATOM   2648  CA  ASP A 183      16.328  31.999  15.942  1.00  0.64           C  
ATOM   2649  C   ASP A 183      17.625  31.444  16.553  1.00  0.64           C  
ATOM   2650  O   ASP A 183      18.673  32.090  16.497  1.00  0.64           O  
ATOM   2651  CB  ASP A 183      16.030  33.412  16.445  1.00  0.64           C  
ATOM   2652  CG  ASP A 183      15.838  33.545  17.964  1.00  0.64           C  
ATOM   2653  OD1 ASP A 183      16.076  32.601  18.687  1.00  0.64           O  
ATOM   2654  OD2 ASP A 183      15.445  34.612  18.388  1.00  0.64           O  
ATOM   2655  H   ASP A 183      14.493  31.386  16.885  1.00  0.64           H  
ATOM   2656  HA  ASP A 183      16.481  32.066  14.865  1.00  0.64           H  
ATOM   2657 1HB  ASP A 183      16.842  34.072  16.146  1.00  0.64           H  
ATOM   2658 2HB  ASP A 183      15.126  33.777  15.952  1.00  0.64           H  
ATOM   2659  N   GLY A 184      17.554  30.241  17.132  1.00  0.65           N  
ATOM   2660  CA  GLY A 184      18.689  29.565  17.739  1.00  0.65           C  
ATOM   2661  C   GLY A 184      18.844  29.899  19.217  1.00  0.65           C  
ATOM   2662  O   GLY A 184      19.694  29.329  19.902  1.00  0.65           O  
ATOM   2663  H   GLY A 184      16.659  29.757  17.166  1.00  0.65           H  
ATOM   2664 1HA  GLY A 184      18.556  28.489  17.624  1.00  0.65           H  
ATOM   2665 2HA  GLY A 184      19.598  29.832  17.209  1.00  0.65           H  
ATOM   2666  N   ARG A 185      18.051  30.841  19.712  1.00  0.68           N  
ATOM   2667  CA  ARG A 185      18.135  31.227  21.107  1.00  0.68           C  
ATOM   2668  C   ARG A 185      17.623  30.108  22.003  1.00  0.68           C  
ATOM   2669  O   ARG A 185      16.575  29.508  21.741  1.00  0.68           O  
ATOM   2670  CB  ARG A 185      17.333  32.488  21.349  1.00  0.68           C  
ATOM   2671  CG  ARG A 185      17.442  33.096  22.712  1.00  0.68           C  
ATOM   2672  CD  ARG A 185      16.584  34.307  22.795  1.00  0.68           C  
ATOM   2673  NE  ARG A 185      16.572  34.891  24.123  1.00  0.68           N  
ATOM   2674  CZ  ARG A 185      15.785  35.918  24.491  1.00  0.68           C  
ATOM   2675  NH1 ARG A 185      14.957  36.454  23.619  1.00  0.68           N  
ATOM   2676  NH2 ARG A 185      15.842  36.388  25.725  1.00  0.68           N  
ATOM   2677  H   ARG A 185      17.361  31.320  19.119  1.00  0.68           H  
ATOM   2678  HA  ARG A 185      19.181  31.424  21.350  1.00  0.68           H  
ATOM   2679 1HB  ARG A 185      17.629  33.248  20.625  1.00  0.68           H  
ATOM   2680 2HB  ARG A 185      16.279  32.274  21.172  1.00  0.68           H  
ATOM   2681 1HG  ARG A 185      17.142  32.382  23.460  1.00  0.68           H  
ATOM   2682 2HG  ARG A 185      18.473  33.392  22.893  1.00  0.68           H  
ATOM   2683 1HD  ARG A 185      16.953  35.056  22.096  1.00  0.68           H  
ATOM   2684 2HD  ARG A 185      15.562  34.043  22.526  1.00  0.68           H  
ATOM   2685  HE  ARG A 185      17.198  34.501  24.816  1.00  0.68           H  
ATOM   2686 1HH1 ARG A 185      14.914  36.093  22.673  1.00  0.68           H  
ATOM   2687 2HH1 ARG A 185      14.365  37.226  23.893  1.00  0.68           H  
ATOM   2688 1HH2 ARG A 185      16.479  35.976  26.394  1.00  0.68           H  
ATOM   2689 2HH2 ARG A 185      15.252  37.159  26.000  1.00  0.68           H  
ATOM   2690  N   LEU A 186      18.372  29.824  23.064  1.00  0.72           N  
ATOM   2691  CA  LEU A 186      17.961  28.802  24.016  1.00  0.72           C  
ATOM   2692  C   LEU A 186      17.354  29.472  25.244  1.00  0.72           C  
ATOM   2693  O   LEU A 186      18.008  30.296  25.889  1.00  0.72           O  
ATOM   2694  CB  LEU A 186      19.171  27.950  24.446  1.00  0.72           C  
ATOM   2695  CG  LEU A 186      18.862  26.821  25.462  1.00  0.72           C  
ATOM   2696  CD1 LEU A 186      17.977  25.809  24.784  1.00  0.72           C  
ATOM   2697  CD2 LEU A 186      20.145  26.173  25.942  1.00  0.72           C  
ATOM   2698  H   LEU A 186      19.235  30.325  23.215  1.00  0.72           H  
ATOM   2699  HA  LEU A 186      17.210  28.162  23.558  1.00  0.72           H  
ATOM   2700 1HB  LEU A 186      19.600  27.487  23.555  1.00  0.72           H  
ATOM   2701 2HB  LEU A 186      19.919  28.606  24.888  1.00  0.72           H  
ATOM   2702  HG  LEU A 186      18.318  27.232  26.317  1.00  0.72           H  
ATOM   2703 1HD1 LEU A 186      17.725  25.011  25.457  1.00  0.72           H  
ATOM   2704 2HD1 LEU A 186      17.086  26.301  24.458  1.00  0.72           H  
ATOM   2705 3HD1 LEU A 186      18.506  25.397  23.930  1.00  0.72           H  
ATOM   2706 1HD2 LEU A 186      19.909  25.371  26.651  1.00  0.72           H  
ATOM   2707 2HD2 LEU A 186      20.680  25.756  25.087  1.00  0.72           H  
ATOM   2708 3HD2 LEU A 186      20.768  26.920  26.431  1.00  0.72           H  
ATOM   2709  N   LEU A 187      16.106  29.143  25.555  1.00  0.80           N  
ATOM   2710  CA  LEU A 187      15.433  29.705  26.716  1.00  0.80           C  
ATOM   2711  C   LEU A 187      15.452  28.710  27.850  1.00  0.80           C  
ATOM   2712  O   LEU A 187      15.080  27.553  27.677  1.00  0.80           O  
ATOM   2713  CB  LEU A 187      13.980  30.072  26.383  1.00  0.80           C  
ATOM   2714  CG  LEU A 187      13.737  31.486  25.819  1.00  0.80           C  
ATOM   2715  CD1 LEU A 187      14.634  31.713  24.649  1.00  0.80           C  
ATOM   2716  CD2 LEU A 187      12.284  31.615  25.396  1.00  0.80           C  
ATOM   2717  H   LEU A 187      15.614  28.475  24.972  1.00  0.80           H  
ATOM   2718  HA  LEU A 187      15.960  30.602  27.031  1.00  0.80           H  
ATOM   2719 1HB  LEU A 187      13.608  29.355  25.644  1.00  0.80           H  
ATOM   2720 2HB  LEU A 187      13.387  29.965  27.289  1.00  0.80           H  
ATOM   2721  HG  LEU A 187      13.961  32.233  26.581  1.00  0.80           H  
ATOM   2722 1HD1 LEU A 187      14.457  32.705  24.250  1.00  0.80           H  
ATOM   2723 2HD1 LEU A 187      15.652  31.631  24.981  1.00  0.80           H  
ATOM   2724 3HD1 LEU A 187      14.438  30.973  23.889  1.00  0.80           H  
ATOM   2725 1HD2 LEU A 187      12.108  32.613  24.998  1.00  0.80           H  
ATOM   2726 2HD2 LEU A 187      12.086  30.880  24.630  1.00  0.80           H  
ATOM   2727 3HD2 LEU A 187      11.630  31.449  26.245  1.00  0.80           H  
ATOM   2728  N   HIS A 188      15.887  29.164  29.015  1.00  0.95           N  
ATOM   2729  CA  HIS A 188      15.968  28.307  30.188  1.00  0.95           C  
ATOM   2730  C   HIS A 188      15.036  28.870  31.255  1.00  0.95           C  
ATOM   2731  O   HIS A 188      15.232  29.991  31.727  1.00  0.95           O  
ATOM   2732  CB  HIS A 188      17.424  28.203  30.655  1.00  0.95           C  
ATOM   2733  CG  HIS A 188      17.644  27.258  31.764  1.00  0.95           C  
ATOM   2734  ND1 HIS A 188      18.790  27.260  32.523  1.00  0.95           N  
ATOM   2735  CD2 HIS A 188      16.883  26.255  32.224  1.00  0.95           C  
ATOM   2736  CE1 HIS A 188      18.717  26.281  33.413  1.00  0.95           C  
ATOM   2737  NE2 HIS A 188      17.569  25.665  33.251  1.00  0.95           N  
ATOM   2738  H   HIS A 188      16.180  30.128  29.088  1.00  0.95           H  
ATOM   2739  HA  HIS A 188      15.623  27.302  29.947  1.00  0.95           H  
ATOM   2740 1HB  HIS A 188      18.048  27.886  29.816  1.00  0.95           H  
ATOM   2741 2HB  HIS A 188      17.773  29.185  30.972  1.00  0.95           H  
ATOM   2742  HD1 HIS A 188      19.573  27.863  32.385  1.00  0.95           H  
ATOM   2743  HD2 HIS A 188      15.906  25.876  31.923  1.00  0.95           H  
ATOM   2744  HE1 HIS A 188      19.522  26.097  34.121  1.00  0.95           H  
ATOM   2745  N   THR A 189      14.004  28.106  31.600  1.00  1.17           N  
ATOM   2746  CA  THR A 189      12.965  28.597  32.502  1.00  1.17           C  
ATOM   2747  C   THR A 189      13.384  28.864  33.972  1.00  1.17           C  
ATOM   2748  O   THR A 189      12.831  29.764  34.603  1.00  1.17           O  
ATOM   2749  CB  THR A 189      11.806  27.579  32.517  1.00  1.17           C  
ATOM   2750  OG1 THR A 189      12.282  26.339  32.988  1.00  1.17           O  
ATOM   2751  CG2 THR A 189      11.242  27.352  31.115  1.00  1.17           C  
ATOM   2752  H   THR A 189      13.921  27.178  31.178  1.00  1.17           H  
ATOM   2753  HA  THR A 189      12.594  29.535  32.095  1.00  1.17           H  
ATOM   2754  HB  THR A 189      11.016  27.935  33.177  1.00  1.17           H  
ATOM   2755  HG1 THR A 189      12.838  26.470  33.770  1.00  1.17           H  
ATOM   2756 1HG2 THR A 189      10.445  26.624  31.162  1.00  1.17           H  
ATOM   2757 2HG2 THR A 189      10.864  28.264  30.735  1.00  1.17           H  
ATOM   2758 3HG2 THR A 189      12.025  26.986  30.457  1.00  1.17           H  
ATOM   2759  N   ALA A 190      14.355  28.114  34.512  1.00  1.48           N  
ATOM   2760  CA  ALA A 190      14.776  28.286  35.915  1.00  1.48           C  
ATOM   2761  C   ALA A 190      16.012  29.170  36.139  1.00  1.48           C  
ATOM   2762  O   ALA A 190      16.084  29.896  37.131  1.00  1.48           O  
ATOM   2763  CB  ALA A 190      15.062  26.936  36.524  1.00  1.48           C  
ATOM   2764  H   ALA A 190      14.756  27.360  33.965  1.00  1.48           H  
ATOM   2765  HA  ALA A 190      13.945  28.743  36.451  1.00  1.48           H  
ATOM   2766 1HB  ALA A 190      15.310  27.061  37.543  1.00  1.48           H  
ATOM   2767 2HB  ALA A 190      14.185  26.311  36.447  1.00  1.48           H  
ATOM   2768 3HB  ALA A 190      15.901  26.470  36.002  1.00  1.48           H  
ATOM   2769  N   GLY A 191      16.987  29.100  35.242  1.00  1.89           N  
ATOM   2770  CA  GLY A 191      18.266  29.787  35.430  1.00  1.89           C  
ATOM   2771  C   GLY A 191      19.380  28.765  35.672  1.00  1.89           C  
ATOM   2772  O   GLY A 191      19.151  27.699  36.241  1.00  1.89           O  
ATOM   2773  H   GLY A 191      16.856  28.522  34.425  1.00  1.89           H  
ATOM   2774 1HA  GLY A 191      18.492  30.380  34.544  1.00  1.89           H  
ATOM   2775 2HA  GLY A 191      18.199  30.471  36.275  1.00  1.89           H  
ATOM   2776  N   ARG A 192      20.602  29.106  35.269  1.00  2.36           N  
ATOM   2777  CA  ARG A 192      21.725  28.163  35.326  1.00  2.36           C  
ATOM   2778  C   ARG A 192      22.103  27.613  36.700  1.00  2.36           C  
ATOM   2779  O   ARG A 192      22.540  26.467  36.800  1.00  2.36           O  
ATOM   2780  CB  ARG A 192      22.969  28.813  34.739  1.00  2.36           C  
ATOM   2781  CG  ARG A 192      22.945  29.017  33.229  1.00  2.36           C  
ATOM   2782  CD  ARG A 192      24.180  29.708  32.748  1.00  2.36           C  
ATOM   2783  NE  ARG A 192      24.169  29.909  31.304  1.00  2.36           N  
ATOM   2784  CZ  ARG A 192      25.081  30.634  30.622  1.00  2.36           C  
ATOM   2785  NH1 ARG A 192      26.071  31.222  31.261  1.00  2.36           N  
ATOM   2786  NH2 ARG A 192      24.981  30.755  29.310  1.00  2.36           N  
ATOM   2787  H   ARG A 192      20.749  30.018  34.858  1.00  2.36           H  
ATOM   2788  HA  ARG A 192      21.468  27.315  34.693  1.00  2.36           H  
ATOM   2789 1HB  ARG A 192      23.122  29.787  35.202  1.00  2.36           H  
ATOM   2790 2HB  ARG A 192      23.839  28.201  34.976  1.00  2.36           H  
ATOM   2791 1HG  ARG A 192      22.878  28.048  32.734  1.00  2.36           H  
ATOM   2792 2HG  ARG A 192      22.081  29.625  32.958  1.00  2.36           H  
ATOM   2793 1HD  ARG A 192      24.261  30.683  33.227  1.00  2.36           H  
ATOM   2794 2HD  ARG A 192      25.053  29.107  33.002  1.00  2.36           H  
ATOM   2795  HE  ARG A 192      23.426  29.474  30.775  1.00  2.36           H  
ATOM   2796 1HH1 ARG A 192      26.150  31.131  32.264  1.00  2.36           H  
ATOM   2797 2HH1 ARG A 192      26.751  31.763  30.748  1.00  2.36           H  
ATOM   2798 1HH2 ARG A 192      24.221  30.304  28.818  1.00  2.36           H  
ATOM   2799 2HH2 ARG A 192      25.662  31.297  28.800  1.00  2.36           H  
ATOM   2800  N   GLY A 193      21.976  28.411  37.751  1.00  2.82           N  
ATOM   2801  CA  GLY A 193      22.406  27.937  39.062  1.00  2.82           C  
ATOM   2802  C   GLY A 193      21.356  27.200  39.905  1.00  2.82           C  
ATOM   2803  O   GLY A 193      21.672  26.763  41.013  1.00  2.82           O  
ATOM   2804  H   GLY A 193      21.592  29.337  37.640  1.00  2.82           H  
ATOM   2805 1HA  GLY A 193      23.267  27.282  38.928  1.00  2.82           H  
ATOM   2806 2HA  GLY A 193      22.770  28.791  39.631  1.00  2.82           H  
ATOM   2807  N   ARG A 194      20.107  27.092  39.443  1.00  3.20           N  
ATOM   2808  CA  ARG A 194      19.100  26.434  40.288  1.00  3.20           C  
ATOM   2809  C   ARG A 194      17.823  26.047  39.553  1.00  3.20           C  
ATOM   2810  O   ARG A 194      17.279  26.858  38.817  1.00  3.20           O  
ATOM   2811  CB  ARG A 194      18.739  27.320  41.485  1.00  3.20           C  
ATOM   2812  CG  ARG A 194      17.663  26.748  42.392  1.00  3.20           C  
ATOM   2813  CD  ARG A 194      18.147  25.557  43.140  1.00  3.20           C  
ATOM   2814  NE  ARG A 194      17.066  24.872  43.830  1.00  3.20           N  
ATOM   2815  CZ  ARG A 194      17.202  23.714  44.517  1.00  3.20           C  
ATOM   2816  NH1 ARG A 194      18.379  23.141  44.627  1.00  3.20           N  
ATOM   2817  NH2 ARG A 194      16.154  23.141  45.075  1.00  3.20           N  
ATOM   2818  H   ARG A 194      19.862  27.421  38.505  1.00  3.20           H  
ATOM   2819  HA  ARG A 194      19.546  25.519  40.677  1.00  3.20           H  
ATOM   2820 1HB  ARG A 194      19.607  27.491  42.111  1.00  3.20           H  
ATOM   2821 2HB  ARG A 194      18.407  28.284  41.128  1.00  3.20           H  
ATOM   2822 1HG  ARG A 194      17.400  27.502  43.129  1.00  3.20           H  
ATOM   2823 2HG  ARG A 194      16.780  26.501  41.828  1.00  3.20           H  
ATOM   2824 1HD  ARG A 194      18.612  24.856  42.453  1.00  3.20           H  
ATOM   2825 2HD  ARG A 194      18.878  25.873  43.882  1.00  3.20           H  
ATOM   2826  HE  ARG A 194      16.134  25.265  43.746  1.00  3.20           H  
ATOM   2827 1HH1 ARG A 194      19.188  23.566  44.201  1.00  3.20           H  
ATOM   2828 2HH1 ARG A 194      18.464  22.269  45.147  1.00  3.20           H  
ATOM   2829 1HH2 ARG A 194      15.243  23.558  44.999  1.00  3.20           H  
ATOM   2830 2HH2 ARG A 194      16.270  22.237  45.570  1.00  3.20           H  
ATOM   2831  N   HIS A 195      17.316  24.835  39.805  1.00  3.48           N  
ATOM   2832  CA  HIS A 195      16.030  24.405  39.255  1.00  3.48           C  
ATOM   2833  C   HIS A 195      14.937  24.914  40.206  1.00  3.48           C  
ATOM   2834  O   HIS A 195      15.068  24.727  41.418  1.00  3.48           O  
ATOM   2835  CB  HIS A 195      15.960  22.865  39.204  1.00  3.48           C  
ATOM   2836  CG  HIS A 195      17.039  22.204  38.353  1.00  3.48           C  
ATOM   2837  ND1 HIS A 195      17.025  22.193  36.968  1.00  3.48           N  
ATOM   2838  CD2 HIS A 195      18.166  21.538  38.728  1.00  3.48           C  
ATOM   2839  CE1 HIS A 195      18.115  21.563  36.531  1.00  3.48           C  
ATOM   2840  NE2 HIS A 195      18.820  21.149  37.583  1.00  3.48           N  
ATOM   2841  H   HIS A 195      17.828  24.201  40.400  1.00  3.48           H  
ATOM   2842  HA  HIS A 195      15.870  24.816  38.262  1.00  3.48           H  
ATOM   2843 1HB  HIS A 195      16.032  22.466  40.216  1.00  3.48           H  
ATOM   2844 2HB  HIS A 195      14.988  22.566  38.807  1.00  3.48           H  
ATOM   2845  HD2 HIS A 195      18.498  21.347  39.749  1.00  3.48           H  
ATOM   2846  HE1 HIS A 195      18.379  21.400  35.483  1.00  3.48           H  
ATOM   2847  HE2 HIS A 195      19.724  20.607  37.559  1.00  3.48           H  
ATOM   2848  N   TYR A 196      13.857  25.509  39.694  1.00  3.71           N  
ATOM   2849  CA  TYR A 196      12.792  25.968  40.592  1.00  3.71           C  
ATOM   2850  C   TYR A 196      11.455  25.351  40.236  1.00  3.71           C  
ATOM   2851  O   TYR A 196      11.074  25.310  39.073  1.00  3.71           O  
ATOM   2852  CB  TYR A 196      12.622  27.491  40.549  1.00  3.71           C  
ATOM   2853  CG  TYR A 196      13.805  28.312  41.024  1.00  3.71           C  
ATOM   2854  CD1 TYR A 196      14.780  28.683  40.135  1.00  3.71           C  
ATOM   2855  CD2 TYR A 196      13.898  28.704  42.351  1.00  3.71           C  
ATOM   2856  CE1 TYR A 196      15.840  29.443  40.542  1.00  3.71           C  
ATOM   2857  CE2 TYR A 196      14.968  29.471  42.770  1.00  3.71           C  
ATOM   2858  CZ  TYR A 196      15.937  29.843  41.866  1.00  3.71           C  
ATOM   2859  OH  TYR A 196      17.004  30.618  42.270  1.00  3.71           O  
ATOM   2860  H   TYR A 196      13.781  25.649  38.697  1.00  3.71           H  
ATOM   2861  HA  TYR A 196      13.033  25.666  41.610  1.00  3.71           H  
ATOM   2862 1HB  TYR A 196      12.403  27.792  39.522  1.00  3.71           H  
ATOM   2863 2HB  TYR A 196      11.754  27.771  41.151  1.00  3.71           H  
ATOM   2864  HD1 TYR A 196      14.708  28.387  39.106  1.00  3.71           H  
ATOM   2865  HD2 TYR A 196      13.124  28.412  43.061  1.00  3.71           H  
ATOM   2866  HE1 TYR A 196      16.602  29.733  39.814  1.00  3.71           H  
ATOM   2867  HE2 TYR A 196      15.042  29.785  43.812  1.00  3.71           H  
ATOM   2868  HH  TYR A 196      17.601  30.745  41.526  1.00  3.71           H  
ATOM   2869  N   ARG A 197      10.711  24.938  41.259  1.00  3.91           N  
ATOM   2870  CA  ARG A 197       9.389  24.324  41.099  1.00  3.91           C  
ATOM   2871  C   ARG A 197       8.310  25.275  40.585  1.00  3.91           C  
ATOM   2872  O   ARG A 197       7.302  24.833  40.031  1.00  3.91           O  
ATOM   2873  CB  ARG A 197       8.952  23.700  42.410  1.00  3.91           C  
ATOM   2874  CG  ARG A 197       9.752  22.446  42.807  1.00  3.91           C  
ATOM   2875  CD  ARG A 197       9.340  21.926  44.143  1.00  3.91           C  
ATOM   2876  NE  ARG A 197      10.076  20.720  44.528  1.00  3.91           N  
ATOM   2877  CZ  ARG A 197      10.114  20.220  45.782  1.00  3.91           C  
ATOM   2878  NH1 ARG A 197       9.471  20.836  46.754  1.00  3.91           N  
ATOM   2879  NH2 ARG A 197      10.796  19.117  46.043  1.00  3.91           N  
ATOM   2880  H   ARG A 197      11.092  25.021  42.191  1.00  3.91           H  
ATOM   2881  HA  ARG A 197       9.471  23.517  40.382  1.00  3.91           H  
ATOM   2882 1HB  ARG A 197       9.046  24.429  43.213  1.00  3.91           H  
ATOM   2883 2HB  ARG A 197       7.902  23.418  42.344  1.00  3.91           H  
ATOM   2884 1HG  ARG A 197       9.590  21.660  42.065  1.00  3.91           H  
ATOM   2885 2HG  ARG A 197      10.814  22.692  42.844  1.00  3.91           H  
ATOM   2886 1HD  ARG A 197       9.521  22.689  44.899  1.00  3.91           H  
ATOM   2887 2HD  ARG A 197       8.278  21.682  44.125  1.00  3.91           H  
ATOM   2888  HE  ARG A 197      10.584  20.221  43.807  1.00  3.91           H  
ATOM   2889 1HH1 ARG A 197       8.950  21.680  46.560  1.00  3.91           H  
ATOM   2890 2HH1 ARG A 197       9.500  20.464  47.692  1.00  3.91           H  
ATOM   2891 1HH2 ARG A 197      11.295  18.613  45.293  1.00  3.91           H  
ATOM   2892 2HH2 ARG A 197      10.829  18.749  46.980  1.00  3.91           H  
ATOM   2893  N   LYS A 198       8.484  26.573  40.820  1.00  4.06           N  
ATOM   2894  CA  LYS A 198       7.484  27.548  40.404  1.00  4.06           C  
ATOM   2895  C   LYS A 198       8.037  28.933  40.086  1.00  4.06           C  
ATOM   2896  O   LYS A 198       8.847  29.485  40.836  1.00  4.06           O  
ATOM   2897  CB  LYS A 198       6.391  27.672  41.469  1.00  4.06           C  
ATOM   2898  CG  LYS A 198       5.279  28.639  41.089  1.00  4.06           C  
ATOM   2899  CD  LYS A 198       4.129  28.642  42.068  1.00  4.06           C  
ATOM   2900  CE  LYS A 198       3.072  29.647  41.619  1.00  4.06           C  
ATOM   2901  NZ  LYS A 198       1.889  29.672  42.527  1.00  4.06           N  
ATOM   2902  H   LYS A 198       9.329  26.883  41.274  1.00  4.06           H  
ATOM   2903  HA  LYS A 198       7.020  27.176  39.490  1.00  4.06           H  
ATOM   2904 1HB  LYS A 198       5.938  26.695  41.640  1.00  4.06           H  
ATOM   2905 2HB  LYS A 198       6.828  28.004  42.409  1.00  4.06           H  
ATOM   2906 1HG  LYS A 198       5.692  29.644  41.084  1.00  4.06           H  
ATOM   2907 2HG  LYS A 198       4.909  28.416  40.091  1.00  4.06           H  
ATOM   2908 1HD  LYS A 198       3.688  27.646  42.126  1.00  4.06           H  
ATOM   2909 2HD  LYS A 198       4.492  28.924  43.056  1.00  4.06           H  
ATOM   2910 1HE  LYS A 198       3.524  30.641  41.591  1.00  4.06           H  
ATOM   2911 2HE  LYS A 198       2.742  29.385  40.614  1.00  4.06           H  
ATOM   2912 1HZ  LYS A 198       1.222  30.351  42.187  1.00  4.06           H  
ATOM   2913 2HZ  LYS A 198       1.459  28.758  42.546  1.00  4.06           H  
ATOM   2914 3HZ  LYS A 198       2.181  29.926  43.459  1.00  4.06           H  
ATOM   2915  N   SER A 199       7.559  29.493  38.974  1.00  4.07           N  
ATOM   2916  CA  SER A 199       7.857  30.858  38.558  1.00  4.07           C  
ATOM   2917  C   SER A 199       6.778  31.787  39.105  1.00  4.07           C  
ATOM   2918  O   SER A 199       5.628  31.386  39.251  1.00  4.07           O  
ATOM   2919  CB  SER A 199       7.929  30.992  37.055  1.00  4.07           C  
ATOM   2920  OG  SER A 199       8.132  32.328  36.704  1.00  4.07           O  
ATOM   2921  H   SER A 199       6.929  28.946  38.401  1.00  4.07           H  
ATOM   2922  HA  SER A 199       8.817  31.157  38.980  1.00  4.07           H  
ATOM   2923 1HB  SER A 199       8.743  30.382  36.666  1.00  4.07           H  
ATOM   2924 2HB  SER A 199       7.002  30.636  36.608  1.00  4.07           H  
ATOM   2925  HG  SER A 199       7.385  32.814  37.076  1.00  4.07           H  
ATOM   2926  N   ALA A 200       7.138  33.021  39.406  1.00  3.83           N  
ATOM   2927  CA  ALA A 200       6.170  33.981  39.929  1.00  3.83           C  
ATOM   2928  C   ALA A 200       6.526  35.390  39.501  1.00  3.83           C  
ATOM   2929  O   ALA A 200       7.656  35.648  39.092  1.00  3.83           O  
ATOM   2930  CB  ALA A 200       6.103  33.887  41.441  1.00  3.83           C  
ATOM   2931  H   ALA A 200       8.098  33.300  39.268  1.00  3.83           H  
ATOM   2932  HA  ALA A 200       5.190  33.741  39.514  1.00  3.83           H  
ATOM   2933 1HB  ALA A 200       5.365  34.591  41.819  1.00  3.83           H  
ATOM   2934 2HB  ALA A 200       5.820  32.872  41.730  1.00  3.83           H  
ATOM   2935 3HB  ALA A 200       7.079  34.124  41.857  1.00  3.83           H  
ATOM   2936  N   ALA A 201       5.552  36.304  39.585  1.00  3.33           N  
ATOM   2937  CA  ALA A 201       5.744  37.711  39.206  1.00  3.33           C  
ATOM   2938  C   ALA A 201       6.205  37.812  37.751  1.00  3.33           C  
ATOM   2939  O   ALA A 201       7.071  38.616  37.403  1.00  3.33           O  
ATOM   2940  CB  ALA A 201       6.746  38.386  40.135  1.00  3.33           C  
ATOM   2941  H   ALA A 201       4.646  36.018  39.927  1.00  3.33           H  
ATOM   2942  HA  ALA A 201       4.784  38.220  39.292  1.00  3.33           H  
ATOM   2943 1HB  ALA A 201       6.849  39.432  39.849  1.00  3.33           H  
ATOM   2944 2HB  ALA A 201       6.386  38.325  41.161  1.00  3.33           H  
ATOM   2945 3HB  ALA A 201       7.717  37.904  40.065  1.00  3.33           H  
ATOM   2946  N   GLY A 202       5.582  36.993  36.909  1.00  2.67           N  
ATOM   2947  CA  GLY A 202       5.868  36.908  35.487  1.00  2.67           C  
ATOM   2948  C   GLY A 202       5.042  35.779  34.881  1.00  2.67           C  
ATOM   2949  O   GLY A 202       4.052  35.343  35.472  1.00  2.67           O  
ATOM   2950  H   GLY A 202       4.879  36.381  37.290  1.00  2.67           H  
ATOM   2951 1HA  GLY A 202       5.624  37.853  35.001  1.00  2.67           H  
ATOM   2952 2HA  GLY A 202       6.930  36.719  35.333  1.00  2.67           H  
ATOM   2953  N   TYR A 203       5.427  35.323  33.697  1.00  2.05           N  
ATOM   2954  CA  TYR A 203       4.666  34.282  33.013  1.00  2.05           C  
ATOM   2955  C   TYR A 203       5.252  32.896  33.247  1.00  2.05           C  
ATOM   2956  O   TYR A 203       6.472  32.711  33.302  1.00  2.05           O  
ATOM   2957  CB  TYR A 203       4.605  34.576  31.517  1.00  2.05           C  
ATOM   2958  CG  TYR A 203       3.774  35.788  31.193  1.00  2.05           C  
ATOM   2959  CD1 TYR A 203       4.363  37.043  31.165  1.00  2.05           C  
ATOM   2960  CD2 TYR A 203       2.422  35.648  30.928  1.00  2.05           C  
ATOM   2961  CE1 TYR A 203       3.600  38.155  30.871  1.00  2.05           C  
ATOM   2962  CE2 TYR A 203       1.657  36.758  30.633  1.00  2.05           C  
ATOM   2963  CZ  TYR A 203       2.241  38.008  30.604  1.00  2.05           C  
ATOM   2964  OH  TYR A 203       1.480  39.117  30.310  1.00  2.05           O  
ATOM   2965  H   TYR A 203       6.250  35.710  33.259  1.00  2.05           H  
ATOM   2966  HA  TYR A 203       3.650  34.279  33.406  1.00  2.05           H  
ATOM   2967 1HB  TYR A 203       5.613  34.737  31.134  1.00  2.05           H  
ATOM   2968 2HB  TYR A 203       4.185  33.717  30.991  1.00  2.05           H  
ATOM   2969  HD1 TYR A 203       5.427  37.151  31.375  1.00  2.05           H  
ATOM   2970  HD2 TYR A 203       1.962  34.659  30.952  1.00  2.05           H  
ATOM   2971  HE1 TYR A 203       4.060  39.142  30.848  1.00  2.05           H  
ATOM   2972  HE2 TYR A 203       0.593  36.648  30.424  1.00  2.05           H  
ATOM   2973  HH  TYR A 203       2.038  39.899  30.322  1.00  2.05           H  
ATOM   2974  N   ASN A 204       4.383  31.895  33.328  1.00  1.57           N  
ATOM   2975  CA  ASN A 204       4.851  30.534  33.529  1.00  1.57           C  
ATOM   2976  C   ASN A 204       5.376  29.951  32.227  1.00  1.57           C  
ATOM   2977  O   ASN A 204       4.685  29.201  31.535  1.00  1.57           O  
ATOM   2978  CB  ASN A 204       3.739  29.671  34.109  1.00  1.57           C  
ATOM   2979  CG  ASN A 204       4.191  28.282  34.500  1.00  1.57           C  
ATOM   2980  OD1 ASN A 204       5.250  27.817  34.060  1.00  1.57           O  
ATOM   2981  ND2 ASN A 204       3.404  27.610  35.306  1.00  1.57           N  
ATOM   2982  H   ASN A 204       3.393  32.085  33.273  1.00  1.57           H  
ATOM   2983  HA  ASN A 204       5.681  30.553  34.237  1.00  1.57           H  
ATOM   2984 1HB  ASN A 204       3.324  30.164  34.991  1.00  1.57           H  
ATOM   2985 2HB  ASN A 204       2.936  29.582  33.378  1.00  1.57           H  
ATOM   2986 1HD2 ASN A 204       3.646  26.681  35.594  1.00  1.57           H  
ATOM   2987 2HD2 ASN A 204       2.554  28.024  35.632  1.00  1.57           H  
ATOM   2988  N   LEU A 205       6.627  30.289  31.929  1.00  1.24           N  
ATOM   2989  CA  LEU A 205       7.301  29.868  30.707  1.00  1.24           C  
ATOM   2990  C   LEU A 205       7.354  28.336  30.595  1.00  1.24           C  
ATOM   2991  O   LEU A 205       7.279  27.784  29.497  1.00  1.24           O  
ATOM   2992  CB  LEU A 205       8.708  30.479  30.635  1.00  1.24           C  
ATOM   2993  CG  LEU A 205       9.445  30.271  29.304  1.00  1.24           C  
ATOM   2994  CD1 LEU A 205       8.635  30.911  28.184  1.00  1.24           C  
ATOM   2995  CD2 LEU A 205      10.856  30.882  29.376  1.00  1.24           C  
ATOM   2996  H   LEU A 205       7.082  30.941  32.569  1.00  1.24           H  
ATOM   2997  HA  LEU A 205       6.733  30.251  29.862  1.00  1.24           H  
ATOM   2998 1HB  LEU A 205       8.629  31.551  30.814  1.00  1.24           H  
ATOM   2999 2HB  LEU A 205       9.316  30.043  31.428  1.00  1.24           H  
ATOM   3000  HG  LEU A 205       9.514  29.216  29.103  1.00  1.24           H  
ATOM   3001 1HD1 LEU A 205       9.129  30.760  27.229  1.00  1.24           H  
ATOM   3002 2HD1 LEU A 205       7.657  30.454  28.163  1.00  1.24           H  
ATOM   3003 3HD1 LEU A 205       8.534  31.978  28.370  1.00  1.24           H  
ATOM   3004 1HD2 LEU A 205      11.366  30.725  28.437  1.00  1.24           H  
ATOM   3005 2HD2 LEU A 205      10.777  31.950  29.572  1.00  1.24           H  
ATOM   3006 3HD2 LEU A 205      11.425  30.418  30.171  1.00  1.24           H  
ATOM   3007  N   THR A 206       7.477  27.631  31.728  1.00  1.04           N  
ATOM   3008  CA  THR A 206       7.505  26.173  31.653  1.00  1.04           C  
ATOM   3009  C   THR A 206       6.157  25.706  31.116  1.00  1.04           C  
ATOM   3010  O   THR A 206       6.097  24.927  30.165  1.00  1.04           O  
ATOM   3011  CB  THR A 206       7.753  25.515  33.033  1.00  1.04           C  
ATOM   3012  OG1 THR A 206       9.022  25.939  33.559  1.00  1.04           O  
ATOM   3013  CG2 THR A 206       7.770  24.013  32.895  1.00  1.04           C  
ATOM   3014  H   THR A 206       7.528  28.104  32.619  1.00  1.04           H  
ATOM   3015  HA  THR A 206       8.278  25.858  30.956  1.00  1.04           H  
ATOM   3016  HB  THR A 206       6.965  25.804  33.724  1.00  1.04           H  
ATOM   3017  HG1 THR A 206       9.192  25.485  34.410  1.00  1.04           H  
ATOM   3018 1HG2 THR A 206       7.948  23.568  33.875  1.00  1.04           H  
ATOM   3019 2HG2 THR A 206       6.814  23.664  32.507  1.00  1.04           H  
ATOM   3020 3HG2 THR A 206       8.563  23.729  32.216  1.00  1.04           H  
ATOM   3021  N   GLY A 207       5.068  26.228  31.693  1.00  0.94           N  
ATOM   3022  CA  GLY A 207       3.718  25.855  31.279  1.00  0.94           C  
ATOM   3023  C   GLY A 207       3.479  26.191  29.810  1.00  0.94           C  
ATOM   3024  O   GLY A 207       2.884  25.406  29.071  1.00  0.94           O  
ATOM   3025  H   GLY A 207       5.184  26.888  32.458  1.00  0.94           H  
ATOM   3026 1HA  GLY A 207       3.564  24.790  31.450  1.00  0.94           H  
ATOM   3027 2HA  GLY A 207       2.997  26.390  31.897  1.00  0.94           H  
ATOM   3028  N   LEU A 208       3.998  27.343  29.378  1.00  0.91           N  
ATOM   3029  CA  LEU A 208       3.913  27.788  27.988  1.00  0.91           C  
ATOM   3030  C   LEU A 208       4.516  26.756  27.045  1.00  0.91           C  
ATOM   3031  O   LEU A 208       3.912  26.392  26.035  1.00  0.91           O  
ATOM   3032  CB  LEU A 208       4.641  29.136  27.845  1.00  0.91           C  
ATOM   3033  CG  LEU A 208       4.663  29.821  26.482  1.00  0.91           C  
ATOM   3034  CD1 LEU A 208       4.812  31.316  26.662  1.00  0.91           C  
ATOM   3035  CD2 LEU A 208       5.856  29.283  25.724  1.00  0.91           C  
ATOM   3036  H   LEU A 208       4.451  27.947  30.064  1.00  0.91           H  
ATOM   3037  HA  LEU A 208       2.866  27.923  27.729  1.00  0.91           H  
ATOM   3038 1HB  LEU A 208       4.225  29.833  28.573  1.00  0.91           H  
ATOM   3039 2HB  LEU A 208       5.671  28.971  28.100  1.00  0.91           H  
ATOM   3040  HG  LEU A 208       3.744  29.627  25.932  1.00  0.91           H  
ATOM   3041 1HD1 LEU A 208       4.856  31.788  25.684  1.00  0.91           H  
ATOM   3042 2HD1 LEU A 208       3.958  31.704  27.219  1.00  0.91           H  
ATOM   3043 3HD1 LEU A 208       5.726  31.530  27.207  1.00  0.91           H  
ATOM   3044 1HD2 LEU A 208       5.938  29.751  24.778  1.00  0.91           H  
ATOM   3045 2HD2 LEU A 208       6.763  29.475  26.283  1.00  0.91           H  
ATOM   3046 3HD2 LEU A 208       5.741  28.224  25.582  1.00  0.91           H  
ATOM   3047  N   PHE A 209       5.719  26.294  27.366  1.00  0.91           N  
ATOM   3048  CA  PHE A 209       6.401  25.308  26.545  1.00  0.91           C  
ATOM   3049  C   PHE A 209       5.809  23.900  26.640  1.00  0.91           C  
ATOM   3050  O   PHE A 209       5.852  23.148  25.667  1.00  0.91           O  
ATOM   3051  CB  PHE A 209       7.856  25.289  26.904  1.00  0.91           C  
ATOM   3052  CG  PHE A 209       8.613  26.464  26.399  1.00  0.91           C  
ATOM   3053  CD1 PHE A 209       9.628  27.036  27.151  1.00  0.91           C  
ATOM   3054  CD2 PHE A 209       8.328  26.998  25.161  1.00  0.91           C  
ATOM   3055  CE1 PHE A 209      10.336  28.107  26.658  1.00  0.91           C  
ATOM   3056  CE2 PHE A 209       9.027  28.069  24.689  1.00  0.91           C  
ATOM   3057  CZ  PHE A 209      10.025  28.618  25.424  1.00  0.91           C  
ATOM   3058  H   PHE A 209       6.181  26.651  28.205  1.00  0.91           H  
ATOM   3059  HA  PHE A 209       6.316  25.629  25.507  1.00  0.91           H  
ATOM   3060 1HB  PHE A 209       7.933  25.296  27.984  1.00  0.91           H  
ATOM   3061 2HB  PHE A 209       8.322  24.382  26.531  1.00  0.91           H  
ATOM   3062  HD1 PHE A 209       9.866  26.622  28.133  1.00  0.91           H  
ATOM   3063  HD2 PHE A 209       7.533  26.558  24.557  1.00  0.91           H  
ATOM   3064  HE1 PHE A 209      11.141  28.545  27.247  1.00  0.91           H  
ATOM   3065  HE2 PHE A 209       8.792  28.481  23.725  1.00  0.91           H  
ATOM   3066  HZ  PHE A 209      10.561  29.449  25.030  1.00  0.91           H  
ATOM   3067  N   VAL A 210       5.284  23.528  27.810  1.00  0.92           N  
ATOM   3068  CA  VAL A 210       4.652  22.221  27.958  1.00  0.92           C  
ATOM   3069  C   VAL A 210       3.363  22.215  27.129  1.00  0.92           C  
ATOM   3070  O   VAL A 210       3.082  21.291  26.384  1.00  0.92           O  
ATOM   3071  CB  VAL A 210       4.365  21.898  29.447  1.00  0.92           C  
ATOM   3072  CG1 VAL A 210       3.547  20.639  29.590  1.00  0.92           C  
ATOM   3073  CG2 VAL A 210       5.669  21.671  30.190  1.00  0.92           C  
ATOM   3074  H   VAL A 210       5.324  24.162  28.607  1.00  0.92           H  
ATOM   3075  HA  VAL A 210       5.326  21.461  27.565  1.00  0.92           H  
ATOM   3076  HB  VAL A 210       3.811  22.728  29.885  1.00  0.92           H  
ATOM   3077 1HG1 VAL A 210       3.367  20.448  30.617  1.00  0.92           H  
ATOM   3078 2HG1 VAL A 210       2.611  20.770  29.069  1.00  0.92           H  
ATOM   3079 3HG1 VAL A 210       4.077  19.809  29.189  1.00  0.92           H  
ATOM   3080 1HG2 VAL A 210       5.454  21.452  31.233  1.00  0.92           H  
ATOM   3081 2HG2 VAL A 210       6.196  20.832  29.740  1.00  0.92           H  
ATOM   3082 3HG2 VAL A 210       6.277  22.550  30.130  1.00  0.92           H  
ATOM   3083  N   GLY A 211       2.573  23.275  27.208  1.00  0.94           N  
ATOM   3084  CA  GLY A 211       1.345  23.341  26.420  1.00  0.94           C  
ATOM   3085  C   GLY A 211       1.590  23.807  24.971  1.00  0.94           C  
ATOM   3086  O   GLY A 211       0.989  24.791  24.528  1.00  0.94           O  
ATOM   3087  H   GLY A 211       2.812  24.050  27.823  1.00  0.94           H  
ATOM   3088 1HA  GLY A 211       0.875  22.358  26.410  1.00  0.94           H  
ATOM   3089 2HA  GLY A 211       0.650  24.023  26.908  1.00  0.94           H  
ATOM   3090  N   SER A 212       2.487  23.128  24.246  1.00  0.93           N  
ATOM   3091  CA  SER A 212       2.830  23.527  22.885  1.00  0.93           C  
ATOM   3092  C   SER A 212       3.502  22.398  22.142  1.00  0.93           C  
ATOM   3093  O   SER A 212       4.639  22.050  22.454  1.00  0.93           O  
ATOM   3094  CB  SER A 212       3.796  24.687  22.874  1.00  0.93           C  
ATOM   3095  OG  SER A 212       4.078  25.043  21.532  1.00  0.93           O  
ATOM   3096  H   SER A 212       2.910  22.278  24.640  1.00  0.93           H  
ATOM   3097  HA  SER A 212       1.916  23.799  22.358  1.00  0.93           H  
ATOM   3098 1HB  SER A 212       3.370  25.537  23.408  1.00  0.93           H  
ATOM   3099 2HB  SER A 212       4.715  24.401  23.388  1.00  0.93           H  
ATOM   3100  HG  SER A 212       3.263  25.461  21.223  1.00  0.93           H  
ATOM   3101  N   GLU A 213       2.900  21.915  21.059  1.00  0.91           N  
ATOM   3102  CA  GLU A 213       3.440  20.739  20.364  1.00  0.91           C  
ATOM   3103  C   GLU A 213       4.610  21.062  19.434  1.00  0.91           C  
ATOM   3104  O   GLU A 213       4.615  20.676  18.273  1.00  0.91           O  
ATOM   3105  CB  GLU A 213       2.323  20.167  19.496  1.00  0.91           C  
ATOM   3106  CG  GLU A 213       1.108  19.692  20.233  1.00  0.91           C  
ATOM   3107  CD  GLU A 213       0.040  19.328  19.302  1.00  0.91           C  
ATOM   3108  OE1 GLU A 213      -0.662  20.222  18.881  1.00  0.91           O  
ATOM   3109  OE2 GLU A 213      -0.091  18.175  18.977  1.00  0.91           O  
ATOM   3110  H   GLU A 213       2.007  22.296  20.782  1.00  0.91           H  
ATOM   3111  HA  GLU A 213       3.763  20.012  21.109  1.00  0.91           H  
ATOM   3112 1HB  GLU A 213       1.989  20.928  18.801  1.00  0.91           H  
ATOM   3113 2HB  GLU A 213       2.709  19.332  18.907  1.00  0.91           H  
ATOM   3114 1HG  GLU A 213       1.346  18.853  20.835  1.00  0.91           H  
ATOM   3115 2HG  GLU A 213       0.761  20.488  20.892  1.00  0.91           H  
ATOM   3116  N   GLY A 214       5.627  21.715  19.974  1.00  0.87           N  
ATOM   3117  CA  GLY A 214       6.817  22.133  19.253  1.00  0.87           C  
ATOM   3118  C   GLY A 214       6.681  23.534  18.642  1.00  0.87           C  
ATOM   3119  O   GLY A 214       7.683  24.146  18.285  1.00  0.87           O  
ATOM   3120  H   GLY A 214       5.549  21.939  20.958  1.00  0.87           H  
ATOM   3121 1HA  GLY A 214       7.672  22.113  19.930  1.00  0.87           H  
ATOM   3122 2HA  GLY A 214       7.017  21.417  18.461  1.00  0.87           H  
ATOM   3123  N   THR A 215       5.456  24.076  18.600  1.00  0.82           N  
ATOM   3124  CA  THR A 215       5.183  25.388  17.985  1.00  0.82           C  
ATOM   3125  C   THR A 215       5.971  26.522  18.620  1.00  0.82           C  
ATOM   3126  O   THR A 215       6.472  27.404  17.935  1.00  0.82           O  
ATOM   3127  CB  THR A 215       3.681  25.770  18.021  1.00  0.82           C  
ATOM   3128  OG1 THR A 215       2.884  24.862  17.240  1.00  0.82           O  
ATOM   3129  CG2 THR A 215       3.482  27.178  17.481  1.00  0.82           C  
ATOM   3130  H   THR A 215       4.691  23.528  18.960  1.00  0.82           H  
ATOM   3131  HA  THR A 215       5.475  25.335  16.936  1.00  0.82           H  
ATOM   3132  HB  THR A 215       3.338  25.735  19.050  1.00  0.82           H  
ATOM   3133  HG1 THR A 215       2.957  25.101  16.301  1.00  0.82           H  
ATOM   3134 1HG2 THR A 215       2.426  27.443  17.529  1.00  0.82           H  
ATOM   3135 2HG2 THR A 215       4.059  27.883  18.075  1.00  0.82           H  
ATOM   3136 3HG2 THR A 215       3.821  27.216  16.443  1.00  0.82           H  
ATOM   3137  N   LEU A 216       6.086  26.529  19.932  1.00  0.77           N  
ATOM   3138  CA  LEU A 216       6.795  27.623  20.554  1.00  0.77           C  
ATOM   3139  C   LEU A 216       8.282  27.322  20.788  1.00  0.77           C  
ATOM   3140  O   LEU A 216       8.957  28.095  21.459  1.00  0.77           O  
ATOM   3141  CB  LEU A 216       6.071  27.999  21.835  1.00  0.77           C  
ATOM   3142  CG  LEU A 216       4.588  28.453  21.584  1.00  0.77           C  
ATOM   3143  CD1 LEU A 216       3.875  28.799  22.875  1.00  0.77           C  
ATOM   3144  CD2 LEU A 216       4.580  29.623  20.666  1.00  0.77           C  
ATOM   3145  H   LEU A 216       5.637  25.819  20.506  1.00  0.77           H  
ATOM   3146  HA  LEU A 216       6.740  28.485  19.890  1.00  0.77           H  
ATOM   3147 1HB  LEU A 216       6.051  27.129  22.496  1.00  0.77           H  
ATOM   3148 2HB  LEU A 216       6.604  28.794  22.327  1.00  0.77           H  
ATOM   3149  HG  LEU A 216       4.054  27.630  21.124  1.00  0.77           H  
ATOM   3150 1HD1 LEU A 216       2.846  29.083  22.654  1.00  0.77           H  
ATOM   3151 2HD1 LEU A 216       3.877  27.938  23.550  1.00  0.77           H  
ATOM   3152 3HD1 LEU A 216       4.366  29.627  23.334  1.00  0.77           H  
ATOM   3153 1HD2 LEU A 216       3.546  29.911  20.473  1.00  0.77           H  
ATOM   3154 2HD2 LEU A 216       5.103  30.456  21.114  1.00  0.77           H  
ATOM   3155 3HD2 LEU A 216       5.069  29.356  19.730  1.00  0.77           H  
ATOM   3156  N   GLY A 217       8.797  26.214  20.228  1.00  0.73           N  
ATOM   3157  CA  GLY A 217      10.207  25.858  20.381  1.00  0.73           C  
ATOM   3158  C   GLY A 217      10.424  24.369  20.667  1.00  0.73           C  
ATOM   3159  O   GLY A 217       9.506  23.655  21.078  1.00  0.73           O  
ATOM   3160  H   GLY A 217       8.221  25.606  19.647  1.00  0.73           H  
ATOM   3161 1HA  GLY A 217      10.738  26.124  19.467  1.00  0.73           H  
ATOM   3162 2HA  GLY A 217      10.647  26.451  21.177  1.00  0.73           H  
ATOM   3163  N   ILE A 218      11.664  23.917  20.485  1.00  0.70           N  
ATOM   3164  CA  ILE A 218      12.038  22.516  20.688  1.00  0.70           C  
ATOM   3165  C   ILE A 218      12.624  22.248  22.059  1.00  0.70           C  
ATOM   3166  O   ILE A 218      13.592  22.884  22.469  1.00  0.70           O  
ATOM   3167  CB  ILE A 218      13.054  22.048  19.623  1.00  0.70           C  
ATOM   3168  CG1 ILE A 218      12.423  22.126  18.267  1.00  0.70           C  
ATOM   3169  CG2 ILE A 218      13.579  20.640  19.934  1.00  0.70           C  
ATOM   3170  CD1 ILE A 218      13.378  21.876  17.164  1.00  0.70           C  
ATOM   3171  H   ILE A 218      12.363  24.593  20.187  1.00  0.70           H  
ATOM   3172  HA  ILE A 218      11.140  21.907  20.585  1.00  0.70           H  
ATOM   3173  HB  ILE A 218      13.895  22.738  19.611  1.00  0.70           H  
ATOM   3174 1HG1 ILE A 218      11.624  21.411  18.208  1.00  0.70           H  
ATOM   3175 2HG1 ILE A 218      11.999  23.118  18.135  1.00  0.70           H  
ATOM   3176 1HG2 ILE A 218      14.298  20.338  19.174  1.00  0.70           H  
ATOM   3177 2HG2 ILE A 218      14.065  20.633  20.907  1.00  0.70           H  
ATOM   3178 3HG2 ILE A 218      12.755  19.948  19.948  1.00  0.70           H  
ATOM   3179 1HD1 ILE A 218      12.845  21.952  16.250  1.00  0.70           H  
ATOM   3180 2HD1 ILE A 218      14.181  22.615  17.191  1.00  0.70           H  
ATOM   3181 3HD1 ILE A 218      13.795  20.876  17.263  1.00  0.70           H  
ATOM   3182  N   ILE A 219      12.057  21.292  22.782  1.00  0.68           N  
ATOM   3183  CA  ILE A 219      12.607  21.005  24.096  1.00  0.68           C  
ATOM   3184  C   ILE A 219      13.895  20.221  23.919  1.00  0.68           C  
ATOM   3185  O   ILE A 219      13.927  19.198  23.236  1.00  0.68           O  
ATOM   3186  CB  ILE A 219      11.607  20.228  24.986  1.00  0.68           C  
ATOM   3187  CG1 ILE A 219      10.334  21.068  25.261  1.00  0.68           C  
ATOM   3188  CG2 ILE A 219      12.301  19.818  26.296  1.00  0.68           C  
ATOM   3189  CD1 ILE A 219       9.203  20.277  25.893  1.00  0.68           C  
ATOM   3190  H   ILE A 219      11.259  20.782  22.430  1.00  0.68           H  
ATOM   3191  HA  ILE A 219      12.867  21.929  24.589  1.00  0.68           H  
ATOM   3192  HB  ILE A 219      11.293  19.351  24.479  1.00  0.68           H  
ATOM   3193 1HG1 ILE A 219      10.577  21.868  25.940  1.00  0.68           H  
ATOM   3194 2HG1 ILE A 219       9.977  21.495  24.321  1.00  0.68           H  
ATOM   3195 1HG2 ILE A 219      11.606  19.252  26.917  1.00  0.68           H  
ATOM   3196 2HG2 ILE A 219      13.167  19.197  26.073  1.00  0.68           H  
ATOM   3197 3HG2 ILE A 219      12.628  20.713  26.833  1.00  0.68           H  
ATOM   3198 1HD1 ILE A 219       8.343  20.932  26.062  1.00  0.68           H  
ATOM   3199 2HD1 ILE A 219       8.911  19.458  25.229  1.00  0.68           H  
ATOM   3200 3HD1 ILE A 219       9.539  19.870  26.842  1.00  0.68           H  
ATOM   3201  N   THR A 220      14.964  20.733  24.521  1.00  0.68           N  
ATOM   3202  CA  THR A 220      16.283  20.137  24.439  1.00  0.68           C  
ATOM   3203  C   THR A 220      16.717  19.504  25.751  1.00  0.68           C  
ATOM   3204  O   THR A 220      17.655  18.710  25.782  1.00  0.68           O  
ATOM   3205  CB  THR A 220      17.292  21.151  23.976  1.00  0.68           C  
ATOM   3206  OG1 THR A 220      17.334  22.260  24.879  1.00  0.68           O  
ATOM   3207  CG2 THR A 220      16.964  21.611  22.616  1.00  0.68           C  
ATOM   3208  H   THR A 220      14.860  21.594  25.045  1.00  0.68           H  
ATOM   3209  HA  THR A 220      16.257  19.361  23.680  1.00  0.68           H  
ATOM   3210  HB  THR A 220      18.239  20.696  23.932  1.00  0.68           H  
ATOM   3211  HG1 THR A 220      16.444  22.408  25.263  1.00  0.68           H  
ATOM   3212 1HG2 THR A 220      17.723  22.302  22.289  1.00  0.68           H  
ATOM   3213 2HG2 THR A 220      16.944  20.756  21.959  1.00  0.68           H  
ATOM   3214 3HG2 THR A 220      15.992  22.096  22.609  1.00  0.68           H  
ATOM   3215  N   SER A 221      16.015  19.846  26.826  1.00  0.69           N  
ATOM   3216  CA  SER A 221      16.212  19.225  28.146  1.00  0.69           C  
ATOM   3217  C   SER A 221      15.030  19.531  29.054  1.00  0.69           C  
ATOM   3218  O   SER A 221      14.433  20.614  28.976  1.00  0.69           O  
ATOM   3219  CB  SER A 221      17.528  19.613  28.799  1.00  0.69           C  
ATOM   3220  OG  SER A 221      17.669  19.008  30.058  1.00  0.69           O  
ATOM   3221  H   SER A 221      15.335  20.591  26.712  1.00  0.69           H  
ATOM   3222  HA  SER A 221      16.239  18.145  28.021  1.00  0.69           H  
ATOM   3223 1HB  SER A 221      18.353  19.303  28.160  1.00  0.69           H  
ATOM   3224 2HB  SER A 221      17.591  20.686  28.906  1.00  0.69           H  
ATOM   3225  HG  SER A 221      17.305  18.120  29.964  1.00  0.69           H  
ATOM   3226  N   THR A 222      14.718  18.594  29.951  1.00  0.70           N  
ATOM   3227  CA  THR A 222      13.662  18.831  30.923  1.00  0.70           C  
ATOM   3228  C   THR A 222      14.032  18.355  32.319  1.00  0.70           C  
ATOM   3229  O   THR A 222      14.628  17.294  32.498  1.00  0.70           O  
ATOM   3230  CB  THR A 222      12.378  18.076  30.499  1.00  0.70           C  
ATOM   3231  OG1 THR A 222      11.321  18.360  31.416  1.00  0.70           O  
ATOM   3232  CG2 THR A 222      12.639  16.552  30.502  1.00  0.70           C  
ATOM   3233  H   THR A 222      15.212  17.704  29.951  1.00  0.70           H  
ATOM   3234  HA  THR A 222      13.474  19.896  30.977  1.00  0.70           H  
ATOM   3235  HB  THR A 222      12.080  18.386  29.499  1.00  0.70           H  
ATOM   3236  HG1 THR A 222      11.682  18.398  32.312  1.00  0.70           H  
ATOM   3237 1HG2 THR A 222      11.731  16.025  30.208  1.00  0.70           H  
ATOM   3238 2HG2 THR A 222      13.439  16.313  29.800  1.00  0.70           H  
ATOM   3239 3HG2 THR A 222      12.931  16.234  31.501  1.00  0.70           H  
ATOM   3240  N   THR A 223      13.596  19.114  33.315  1.00  0.71           N  
ATOM   3241  CA  THR A 223      13.775  18.747  34.702  1.00  0.71           C  
ATOM   3242  C   THR A 223      12.408  18.334  35.191  1.00  0.71           C  
ATOM   3243  O   THR A 223      11.454  19.118  35.087  1.00  0.71           O  
ATOM   3244  CB  THR A 223      14.269  19.909  35.566  1.00  0.71           C  
ATOM   3245  OG1 THR A 223      15.537  20.432  35.082  1.00  0.71           O  
ATOM   3246  CG2 THR A 223      14.441  19.445  36.970  1.00  0.71           C  
ATOM   3247  H   THR A 223      13.140  19.986  33.091  1.00  0.71           H  
ATOM   3248  HA  THR A 223      14.449  17.916  34.780  1.00  0.71           H  
ATOM   3249  HB  THR A 223      13.535  20.664  35.561  1.00  0.71           H  
ATOM   3250  HG1 THR A 223      15.899  21.078  35.731  1.00  0.71           H  
ATOM   3251 1HG2 THR A 223      14.766  20.272  37.591  1.00  0.71           H  
ATOM   3252 2HG2 THR A 223      13.497  19.069  37.338  1.00  0.71           H  
ATOM   3253 3HG2 THR A 223      15.183  18.650  37.008  1.00  0.71           H  
ATOM   3254  N   LEU A 224      12.317  17.115  35.684  1.00  0.71           N  
ATOM   3255  CA  LEU A 224      11.057  16.542  36.108  1.00  0.71           C  
ATOM   3256  C   LEU A 224      10.976  16.352  37.601  1.00  0.71           C  
ATOM   3257  O   LEU A 224      11.967  15.991  38.242  1.00  0.71           O  
ATOM   3258  CB  LEU A 224      10.929  15.186  35.448  1.00  0.71           C  
ATOM   3259  CG  LEU A 224      11.040  15.207  33.963  1.00  0.71           C  
ATOM   3260  CD1 LEU A 224      11.080  13.836  33.474  1.00  0.71           C  
ATOM   3261  CD2 LEU A 224       9.866  15.962  33.379  1.00  0.71           C  
ATOM   3262  H   LEU A 224      13.169  16.559  35.738  1.00  0.71           H  
ATOM   3263  HA  LEU A 224      10.245  17.195  35.792  1.00  0.71           H  
ATOM   3264 1HB  LEU A 224      11.692  14.539  35.829  1.00  0.71           H  
ATOM   3265 2HB  LEU A 224       9.967  14.768  35.715  1.00  0.71           H  
ATOM   3266  HG  LEU A 224      11.972  15.695  33.668  1.00  0.71           H  
ATOM   3267 1HD1 LEU A 224      11.171  13.883  32.419  1.00  0.71           H  
ATOM   3268 2HD1 LEU A 224      11.943  13.330  33.899  1.00  0.71           H  
ATOM   3269 3HD1 LEU A 224      10.181  13.307  33.744  1.00  0.71           H  
ATOM   3270 1HD2 LEU A 224       9.943  15.978  32.290  1.00  0.71           H  
ATOM   3271 2HD2 LEU A 224       8.937  15.480  33.668  1.00  0.71           H  
ATOM   3272 3HD2 LEU A 224       9.876  16.977  33.757  1.00  0.71           H  
ATOM   3273  N   ARG A 225       9.780  16.523  38.149  1.00  0.71           N  
ATOM   3274  CA  ARG A 225       9.534  16.226  39.543  1.00  0.71           C  
ATOM   3275  C   ARG A 225       9.212  14.761  39.667  1.00  0.71           C  
ATOM   3276  O   ARG A 225       8.384  14.232  38.922  1.00  0.71           O  
ATOM   3277  CB  ARG A 225       8.374  17.023  40.103  1.00  0.71           C  
ATOM   3278  CG  ARG A 225       8.118  16.792  41.577  1.00  0.71           C  
ATOM   3279  CD  ARG A 225       7.031  17.650  42.090  1.00  0.71           C  
ATOM   3280  NE  ARG A 225       6.782  17.401  43.498  1.00  0.71           N  
ATOM   3281  CZ  ARG A 225       5.817  17.995  44.228  1.00  0.71           C  
ATOM   3282  NH1 ARG A 225       5.017  18.878  43.671  1.00  0.71           N  
ATOM   3283  NH2 ARG A 225       5.672  17.687  45.504  1.00  0.71           N  
ATOM   3284  H   ARG A 225       9.013  16.871  37.585  1.00  0.71           H  
ATOM   3285  HA  ARG A 225      10.432  16.438  40.125  1.00  0.71           H  
ATOM   3286 1HB  ARG A 225       8.511  18.080  39.934  1.00  0.71           H  
ATOM   3287 2HB  ARG A 225       7.468  16.734  39.574  1.00  0.71           H  
ATOM   3288 1HG  ARG A 225       7.829  15.747  41.738  1.00  0.71           H  
ATOM   3289 2HG  ARG A 225       9.032  17.001  42.142  1.00  0.71           H  
ATOM   3290 1HD  ARG A 225       7.300  18.700  41.967  1.00  0.71           H  
ATOM   3291 2HD  ARG A 225       6.115  17.439  41.537  1.00  0.71           H  
ATOM   3292  HE  ARG A 225       7.377  16.722  43.963  1.00  0.71           H  
ATOM   3293 1HH1 ARG A 225       5.125  19.115  42.692  1.00  0.71           H  
ATOM   3294 2HH1 ARG A 225       4.294  19.321  44.219  1.00  0.71           H  
ATOM   3295 1HH2 ARG A 225       6.284  17.004  45.931  1.00  0.71           H  
ATOM   3296 2HH2 ARG A 225       4.950  18.130  46.052  1.00  0.71           H  
ATOM   3297  N   LEU A 226       9.895  14.106  40.575  1.00  0.72           N  
ATOM   3298  CA  LEU A 226       9.708  12.694  40.806  1.00  0.72           C  
ATOM   3299  C   LEU A 226       8.977  12.460  42.096  1.00  0.72           C  
ATOM   3300  O   LEU A 226       8.851  13.368  42.922  1.00  0.72           O  
ATOM   3301  CB  LEU A 226      11.035  11.982  40.850  1.00  0.72           C  
ATOM   3302  CG  LEU A 226      11.890  12.145  39.664  1.00  0.72           C  
ATOM   3303  CD1 LEU A 226      13.148  11.415  39.945  1.00  0.72           C  
ATOM   3304  CD2 LEU A 226      11.133  11.639  38.437  1.00  0.72           C  
ATOM   3305  H   LEU A 226      10.572  14.614  41.141  1.00  0.72           H  
ATOM   3306  HA  LEU A 226       9.111  12.275  39.995  1.00  0.72           H  
ATOM   3307 1HB  LEU A 226      11.589  12.332  41.717  1.00  0.72           H  
ATOM   3308 2HB  LEU A 226      10.843  10.915  40.970  1.00  0.72           H  
ATOM   3309  HG  LEU A 226      12.144  13.198  39.505  1.00  0.72           H  
ATOM   3310 1HD1 LEU A 226      13.794  11.488  39.114  1.00  0.72           H  
ATOM   3311 2HD1 LEU A 226      13.626  11.847  40.820  1.00  0.72           H  
ATOM   3312 3HD1 LEU A 226      12.921  10.377  40.135  1.00  0.72           H  
ATOM   3313 1HD2 LEU A 226      11.740  11.736  37.551  1.00  0.72           H  
ATOM   3314 2HD2 LEU A 226      10.857  10.604  38.579  1.00  0.72           H  
ATOM   3315 3HD2 LEU A 226      10.236  12.231  38.321  1.00  0.72           H  
ATOM   3316  N   HIS A 227       8.482  11.251  42.264  1.00  0.73           N  
ATOM   3317  CA  HIS A 227       7.789  10.919  43.486  1.00  0.73           C  
ATOM   3318  C   HIS A 227       8.414   9.658  44.094  1.00  0.73           C  
ATOM   3319  O   HIS A 227       9.021   8.872  43.374  1.00  0.73           O  
ATOM   3320  CB  HIS A 227       6.292  10.734  43.166  1.00  0.73           C  
ATOM   3321  CG  HIS A 227       5.633  12.029  42.679  1.00  0.73           C  
ATOM   3322  ND1 HIS A 227       4.990  12.903  43.533  1.00  0.73           N  
ATOM   3323  CD2 HIS A 227       5.562  12.597  41.446  1.00  0.73           C  
ATOM   3324  CE1 HIS A 227       4.536  13.940  42.838  1.00  0.73           C  
ATOM   3325  NE2 HIS A 227       4.869  13.771  41.575  1.00  0.73           N  
ATOM   3326  H   HIS A 227       8.594  10.552  41.526  1.00  0.73           H  
ATOM   3327  HA  HIS A 227       7.869  11.752  44.169  1.00  0.73           H  
ATOM   3328 1HB  HIS A 227       6.177   9.969  42.391  1.00  0.73           H  
ATOM   3329 2HB  HIS A 227       5.763  10.383  44.054  1.00  0.73           H  
ATOM   3330  HD2 HIS A 227       5.976  12.205  40.524  1.00  0.73           H  
ATOM   3331  HE1 HIS A 227       3.985  14.787  43.240  1.00  0.73           H  
ATOM   3332  HE2 HIS A 227       4.658  14.406  40.810  1.00  0.73           H  
ATOM   3333  N   PRO A 228       8.435   9.504  45.425  1.00  0.74           N  
ATOM   3334  CA  PRO A 228       8.779   8.270  46.120  1.00  0.74           C  
ATOM   3335  C   PRO A 228       7.855   7.130  45.732  1.00  0.74           C  
ATOM   3336  O   PRO A 228       6.649   7.332  45.544  1.00  0.74           O  
ATOM   3337  CB  PRO A 228       8.600   8.658  47.589  1.00  0.74           C  
ATOM   3338  CG  PRO A 228       8.824  10.163  47.617  1.00  0.74           C  
ATOM   3339  CD  PRO A 228       8.255  10.672  46.315  1.00  0.74           C  
ATOM   3340  HA  PRO A 228       9.812   7.987  45.917  1.00  0.74           H  
ATOM   3341 1HB  PRO A 228       7.598   8.360  47.934  1.00  0.74           H  
ATOM   3342 2HB  PRO A 228       9.323   8.105  48.205  1.00  0.74           H  
ATOM   3343 1HG  PRO A 228       8.332  10.607  48.497  1.00  0.74           H  
ATOM   3344 2HG  PRO A 228       9.900  10.383  47.715  1.00  0.74           H  
ATOM   3345 1HD  PRO A 228       7.192  10.945  46.410  1.00  0.74           H  
ATOM   3346 2HD  PRO A 228       8.892  11.520  46.004  1.00  0.74           H  
ATOM   3347  N   ALA A 229       8.409   5.928  45.627  1.00  0.75           N  
ATOM   3348  CA  ALA A 229       7.593   4.760  45.340  1.00  0.75           C  
ATOM   3349  C   ALA A 229       6.762   4.387  46.587  1.00  0.75           C  
ATOM   3350  O   ALA A 229       7.245   4.559  47.707  1.00  0.75           O  
ATOM   3351  CB  ALA A 229       8.476   3.614  44.883  1.00  0.75           C  
ATOM   3352  H   ALA A 229       9.421   5.828  45.720  1.00  0.75           H  
ATOM   3353  HA  ALA A 229       6.933   5.012  44.537  1.00  0.75           H  
ATOM   3354 1HB  ALA A 229       7.864   2.747  44.643  1.00  0.75           H  
ATOM   3355 2HB  ALA A 229       9.035   3.926  43.998  1.00  0.75           H  
ATOM   3356 3HB  ALA A 229       9.172   3.355  45.679  1.00  0.75           H  
ATOM   3357  N   PRO A 230       5.512   3.907  46.429  1.00  0.75           N  
ATOM   3358  CA  PRO A 230       4.620   3.402  47.471  1.00  0.75           C  
ATOM   3359  C   PRO A 230       5.044   2.038  47.991  1.00  0.75           C  
ATOM   3360  O   PRO A 230       5.745   1.299  47.300  1.00  0.75           O  
ATOM   3361  CB  PRO A 230       3.273   3.357  46.757  1.00  0.75           C  
ATOM   3362  CG  PRO A 230       3.622   3.149  45.310  1.00  0.75           C  
ATOM   3363  CD  PRO A 230       4.910   3.886  45.086  1.00  0.75           C  
ATOM   3364  HA  PRO A 230       4.594   4.133  48.296  1.00  0.75           H  
ATOM   3365 1HB  PRO A 230       2.662   2.527  47.161  1.00  0.75           H  
ATOM   3366 2HB  PRO A 230       2.712   4.283  46.938  1.00  0.75           H  
ATOM   3367 1HG  PRO A 230       3.659   2.077  45.056  1.00  0.75           H  
ATOM   3368 2HG  PRO A 230       2.851   3.595  44.702  1.00  0.75           H  
ATOM   3369 1HD  PRO A 230       5.515   3.314  44.372  1.00  0.75           H  
ATOM   3370 2HD  PRO A 230       4.696   4.913  44.738  1.00  0.75           H  
ATOM   3371  N   GLU A 231       4.586   1.684  49.193  1.00  0.74           N  
ATOM   3372  CA  GLU A 231       4.863   0.363  49.764  1.00  0.74           C  
ATOM   3373  C   GLU A 231       4.234  -0.786  48.973  1.00  0.74           C  
ATOM   3374  O   GLU A 231       4.847  -1.843  48.803  1.00  0.74           O  
ATOM   3375  CB  GLU A 231       4.311   0.267  51.185  1.00  0.74           C  
ATOM   3376  CG  GLU A 231       4.976   1.132  52.235  1.00  0.74           C  
ATOM   3377  CD  GLU A 231       4.337   0.945  53.604  1.00  0.74           C  
ATOM   3378  OE1 GLU A 231       3.424   0.151  53.707  1.00  0.74           O  
ATOM   3379  OE2 GLU A 231       4.749   1.597  54.531  1.00  0.74           O  
ATOM   3380  H   GLU A 231       4.023   2.336  49.721  1.00  0.74           H  
ATOM   3381  HA  GLU A 231       5.943   0.218  49.779  1.00  0.74           H  
ATOM   3382 1HB  GLU A 231       3.266   0.537  51.160  1.00  0.74           H  
ATOM   3383 2HB  GLU A 231       4.366  -0.767  51.521  1.00  0.74           H  
ATOM   3384 1HG  GLU A 231       6.033   0.876  52.294  1.00  0.74           H  
ATOM   3385 2HG  GLU A 231       4.894   2.176  51.935  1.00  0.74           H  
ATOM   3386  N   ALA A 232       3.012  -0.576  48.477  1.00  0.73           N  
ATOM   3387  CA  ALA A 232       2.297  -1.622  47.762  1.00  0.73           C  
ATOM   3388  C   ALA A 232       1.334  -1.068  46.709  1.00  0.73           C  
ATOM   3389  O   ALA A 232       0.861   0.075  46.789  1.00  0.73           O  
ATOM   3390  CB  ALA A 232       1.539  -2.470  48.768  1.00  0.73           C  
ATOM   3391  H   ALA A 232       2.533   0.296  48.677  1.00  0.73           H  
ATOM   3392  HA  ALA A 232       3.026  -2.243  47.241  1.00  0.73           H  
ATOM   3393 1HB  ALA A 232       1.011  -3.274  48.259  1.00  0.73           H  
ATOM   3394 2HB  ALA A 232       2.244  -2.892  49.484  1.00  0.73           H  
ATOM   3395 3HB  ALA A 232       0.847  -1.844  49.291  1.00  0.73           H  
ATOM   3396  N   THR A 233       1.030  -1.922  45.724  1.00  0.71           N  
ATOM   3397  CA  THR A 233       0.088  -1.596  44.654  1.00  0.71           C  
ATOM   3398  C   THR A 233      -0.937  -2.716  44.410  1.00  0.71           C  
ATOM   3399  O   THR A 233      -0.563  -3.889  44.357  1.00  0.71           O  
ATOM   3400  CB  THR A 233       0.848  -1.359  43.340  1.00  0.71           C  
ATOM   3401  OG1 THR A 233       1.825  -0.305  43.514  1.00  0.71           O  
ATOM   3402  CG2 THR A 233      -0.138  -1.005  42.216  1.00  0.71           C  
ATOM   3403  H   THR A 233       1.465  -2.834  45.719  1.00  0.71           H  
ATOM   3404  HA  THR A 233      -0.453  -0.693  44.928  1.00  0.71           H  
ATOM   3405  HB  THR A 233       1.378  -2.266  43.066  1.00  0.71           H  
ATOM   3406  HG1 THR A 233       1.401   0.575  43.584  1.00  0.71           H  
ATOM   3407 1HG2 THR A 233       0.402  -0.836  41.289  1.00  0.71           H  
ATOM   3408 2HG2 THR A 233      -0.845  -1.807  42.065  1.00  0.71           H  
ATOM   3409 3HG2 THR A 233      -0.681  -0.109  42.488  1.00  0.71           H  
ATOM   3410  N   VAL A 234      -2.214  -2.347  44.241  1.00  0.69           N  
ATOM   3411  CA  VAL A 234      -3.267  -3.312  43.893  1.00  0.69           C  
ATOM   3412  C   VAL A 234      -4.050  -2.896  42.654  1.00  0.69           C  
ATOM   3413  O   VAL A 234      -4.454  -1.741  42.522  1.00  0.69           O  
ATOM   3414  CB  VAL A 234      -4.283  -3.523  45.028  1.00  0.69           C  
ATOM   3415  CG1 VAL A 234      -5.360  -4.509  44.559  1.00  0.69           C  
ATOM   3416  CG2 VAL A 234      -3.590  -4.034  46.236  1.00  0.69           C  
ATOM   3417  H   VAL A 234      -2.440  -1.356  44.323  1.00  0.69           H  
ATOM   3418  HA  VAL A 234      -2.799  -4.275  43.693  1.00  0.69           H  
ATOM   3419  HB  VAL A 234      -4.774  -2.580  45.265  1.00  0.69           H  
ATOM   3420 1HG1 VAL A 234      -6.070  -4.678  45.317  1.00  0.69           H  
ATOM   3421 2HG1 VAL A 234      -5.878  -4.115  43.697  1.00  0.69           H  
ATOM   3422 3HG1 VAL A 234      -4.899  -5.454  44.305  1.00  0.69           H  
ATOM   3423 1HG2 VAL A 234      -4.301  -4.191  47.043  1.00  0.69           H  
ATOM   3424 2HG2 VAL A 234      -3.117  -4.952  45.979  1.00  0.69           H  
ATOM   3425 3HG2 VAL A 234      -2.850  -3.328  46.542  1.00  0.69           H  
ATOM   3426  N   ALA A 235      -4.259  -3.828  41.729  1.00  0.68           N  
ATOM   3427  CA  ALA A 235      -5.080  -3.512  40.566  1.00  0.68           C  
ATOM   3428  C   ALA A 235      -6.417  -4.201  40.736  1.00  0.68           C  
ATOM   3429  O   ALA A 235      -6.487  -5.305  41.274  1.00  0.68           O  
ATOM   3430  CB  ALA A 235      -4.428  -3.926  39.274  1.00  0.68           C  
ATOM   3431  H   ALA A 235      -3.906  -4.773  41.886  1.00  0.68           H  
ATOM   3432  HA  ALA A 235      -5.248  -2.441  40.535  1.00  0.68           H  
ATOM   3433 1HB  ALA A 235      -5.084  -3.662  38.443  1.00  0.68           H  
ATOM   3434 2HB  ALA A 235      -3.473  -3.410  39.165  1.00  0.68           H  
ATOM   3435 3HB  ALA A 235      -4.271  -4.987  39.278  1.00  0.68           H  
ATOM   3436  N   ALA A 236      -7.477  -3.596  40.228  1.00  0.67           N  
ATOM   3437  CA  ALA A 236      -8.784  -4.210  40.341  1.00  0.67           C  
ATOM   3438  C   ALA A 236      -9.667  -3.905  39.169  1.00  0.67           C  
ATOM   3439  O   ALA A 236      -9.483  -2.912  38.471  1.00  0.67           O  
ATOM   3440  CB  ALA A 236      -9.478  -3.732  41.600  1.00  0.67           C  
ATOM   3441  H   ALA A 236      -7.377  -2.681  39.804  1.00  0.67           H  
ATOM   3442  HA  ALA A 236      -8.644  -5.277  40.372  1.00  0.67           H  
ATOM   3443 1HB  ALA A 236     -10.435  -4.233  41.682  1.00  0.67           H  
ATOM   3444 2HB  ALA A 236      -8.871  -3.958  42.467  1.00  0.67           H  
ATOM   3445 3HB  ALA A 236      -9.629  -2.666  41.538  1.00  0.67           H  
ATOM   3446  N   THR A 237     -10.624  -4.776  38.933  1.00  0.67           N  
ATOM   3447  CA  THR A 237     -11.554  -4.533  37.854  1.00  0.67           C  
ATOM   3448  C   THR A 237     -12.985  -4.687  38.302  1.00  0.67           C  
ATOM   3449  O   THR A 237     -13.284  -5.443  39.233  1.00  0.67           O  
ATOM   3450  CB  THR A 237     -11.285  -5.477  36.655  1.00  0.67           C  
ATOM   3451  OG1 THR A 237     -11.481  -6.852  37.045  1.00  0.67           O  
ATOM   3452  CG2 THR A 237      -9.880  -5.302  36.178  1.00  0.67           C  
ATOM   3453  H   THR A 237     -10.709  -5.589  39.542  1.00  0.67           H  
ATOM   3454  HA  THR A 237     -11.422  -3.512  37.516  1.00  0.67           H  
ATOM   3455  HB  THR A 237     -11.976  -5.224  35.844  1.00  0.67           H  
ATOM   3456  HG1 THR A 237     -10.791  -7.111  37.668  1.00  0.67           H  
ATOM   3457 1HG2 THR A 237      -9.701  -5.943  35.320  1.00  0.67           H  
ATOM   3458 2HG2 THR A 237      -9.748  -4.275  35.908  1.00  0.67           H  
ATOM   3459 3HG2 THR A 237      -9.188  -5.554  36.967  1.00  0.67           H  
ATOM   3460  N   CYS A 238     -13.889  -4.019  37.591  1.00  0.68           N  
ATOM   3461  CA  CYS A 238     -15.299  -4.203  37.868  1.00  0.68           C  
ATOM   3462  C   CYS A 238     -16.178  -4.091  36.650  1.00  0.68           C  
ATOM   3463  O   CYS A 238     -16.137  -3.103  35.913  1.00  0.68           O  
ATOM   3464  CB  CYS A 238     -15.828  -3.198  38.860  1.00  0.68           C  
ATOM   3465  SG  CYS A 238     -17.559  -3.517  39.253  1.00  0.68           S  
ATOM   3466  H   CYS A 238     -13.569  -3.374  36.871  1.00  0.68           H  
ATOM   3467  HA  CYS A 238     -15.413  -5.192  38.280  1.00  0.68           H  
ATOM   3468 1HB  CYS A 238     -15.272  -3.222  39.748  1.00  0.68           H  
ATOM   3469 2HB  CYS A 238     -15.744  -2.197  38.453  1.00  0.68           H  
ATOM   3470  HG  CYS A 238     -17.420  -4.852  39.338  1.00  0.68           H  
ATOM   3471  N   ALA A 239     -16.983  -5.121  36.447  1.00  0.69           N  
ATOM   3472  CA  ALA A 239     -17.885  -5.163  35.305  1.00  0.69           C  
ATOM   3473  C   ALA A 239     -19.262  -4.704  35.733  1.00  0.69           C  
ATOM   3474  O   ALA A 239     -19.788  -5.188  36.743  1.00  0.69           O  
ATOM   3475  CB  ALA A 239     -17.933  -6.556  34.722  1.00  0.69           C  
ATOM   3476  H   ALA A 239     -16.981  -5.866  37.143  1.00  0.69           H  
ATOM   3477  HA  ALA A 239     -17.520  -4.476  34.542  1.00  0.69           H  
ATOM   3478 1HB  ALA A 239     -18.597  -6.560  33.863  1.00  0.69           H  
ATOM   3479 2HB  ALA A 239     -16.930  -6.850  34.406  1.00  0.69           H  
ATOM   3480 3HB  ALA A 239     -18.301  -7.255  35.471  1.00  0.69           H  
ATOM   3481  N   PHE A 240     -19.837  -3.791  34.954  1.00  0.70           N  
ATOM   3482  CA  PHE A 240     -21.139  -3.191  35.213  1.00  0.70           C  
ATOM   3483  C   PHE A 240     -22.140  -3.453  34.105  1.00  0.70           C  
ATOM   3484  O   PHE A 240     -21.750  -3.523  32.957  1.00  0.70           O  
ATOM   3485  CB  PHE A 240     -20.978  -1.685  35.317  1.00  0.70           C  
ATOM   3486  CG  PHE A 240     -20.215  -1.229  36.455  1.00  0.70           C  
ATOM   3487  CD1 PHE A 240     -18.857  -1.129  36.375  1.00  0.70           C  
ATOM   3488  CD2 PHE A 240     -20.855  -0.883  37.631  1.00  0.70           C  
ATOM   3489  CE1 PHE A 240     -18.149  -0.687  37.434  1.00  0.70           C  
ATOM   3490  CE2 PHE A 240     -20.148  -0.442  38.698  1.00  0.70           C  
ATOM   3491  CZ  PHE A 240     -18.786  -0.340  38.596  1.00  0.70           C  
ATOM   3492  H   PHE A 240     -19.319  -3.465  34.133  1.00  0.70           H  
ATOM   3493  HA  PHE A 240     -21.503  -3.605  36.144  1.00  0.70           H  
ATOM   3494 1HB  PHE A 240     -20.469  -1.327  34.414  1.00  0.70           H  
ATOM   3495 2HB  PHE A 240     -21.926  -1.213  35.335  1.00  0.70           H  
ATOM   3496  HD1 PHE A 240     -18.346  -1.407  35.446  1.00  0.70           H  
ATOM   3497  HD2 PHE A 240     -21.938  -0.968  37.699  1.00  0.70           H  
ATOM   3498  HE1 PHE A 240     -17.076  -0.617  37.362  1.00  0.70           H  
ATOM   3499  HE2 PHE A 240     -20.659  -0.172  39.624  1.00  0.70           H  
ATOM   3500  HZ  PHE A 240     -18.209   0.010  39.433  1.00  0.70           H  
ATOM   3501  N   PRO A 241     -23.448  -3.510  34.385  1.00  0.72           N  
ATOM   3502  CA  PRO A 241     -24.511  -3.689  33.405  1.00  0.72           C  
ATOM   3503  C   PRO A 241     -24.612  -2.546  32.394  1.00  0.72           C  
ATOM   3504  O   PRO A 241     -25.202  -2.707  31.324  1.00  0.72           O  
ATOM   3505  CB  PRO A 241     -25.767  -3.747  34.283  1.00  0.72           C  
ATOM   3506  CG  PRO A 241     -25.381  -3.025  35.558  1.00  0.72           C  
ATOM   3507  CD  PRO A 241     -23.932  -3.364  35.769  1.00  0.72           C  
ATOM   3508  HA  PRO A 241     -24.357  -4.647  32.885  1.00  0.72           H  
ATOM   3509 1HB  PRO A 241     -26.608  -3.265  33.760  1.00  0.72           H  
ATOM   3510 2HB  PRO A 241     -26.055  -4.793  34.460  1.00  0.72           H  
ATOM   3511 1HG  PRO A 241     -25.549  -1.941  35.449  1.00  0.72           H  
ATOM   3512 2HG  PRO A 241     -26.009  -3.359  36.402  1.00  0.72           H  
ATOM   3513 1HD  PRO A 241     -23.475  -2.537  36.308  1.00  0.72           H  
ATOM   3514 2HD  PRO A 241     -23.830  -4.323  36.310  1.00  0.72           H  
ATOM   3515  N   SER A 242     -24.056  -1.386  32.740  1.00  0.73           N  
ATOM   3516  CA  SER A 242     -24.124  -0.223  31.871  1.00  0.73           C  
ATOM   3517  C   SER A 242     -23.010   0.786  32.107  1.00  0.73           C  
ATOM   3518  O   SER A 242     -22.373   0.806  33.164  1.00  0.73           O  
ATOM   3519  CB  SER A 242     -25.470   0.463  32.054  1.00  0.73           C  
ATOM   3520  OG  SER A 242     -25.613   0.990  33.367  1.00  0.73           O  
ATOM   3521  H   SER A 242     -23.578  -1.309  33.619  1.00  0.73           H  
ATOM   3522  HA  SER A 242     -24.047  -0.571  30.839  1.00  0.73           H  
ATOM   3523 1HB  SER A 242     -25.569   1.269  31.328  1.00  0.73           H  
ATOM   3524 2HB  SER A 242     -26.270  -0.249  31.858  1.00  0.73           H  
ATOM   3525  HG  SER A 242     -26.471   1.442  33.378  1.00  0.73           H  
ATOM   3526  N   VAL A 243     -22.855   1.685  31.133  1.00  0.74           N  
ATOM   3527  CA  VAL A 243     -21.910   2.796  31.196  1.00  0.74           C  
ATOM   3528  C   VAL A 243     -22.281   3.709  32.353  1.00  0.74           C  
ATOM   3529  O   VAL A 243     -21.424   4.196  33.089  1.00  0.74           O  
ATOM   3530  CB  VAL A 243     -22.008   3.633  29.913  1.00  0.74           C  
ATOM   3531  CG1 VAL A 243     -21.159   4.872  30.052  1.00  0.74           C  
ATOM   3532  CG2 VAL A 243     -21.629   2.813  28.702  1.00  0.74           C  
ATOM   3533  H   VAL A 243     -23.418   1.583  30.301  1.00  0.74           H  
ATOM   3534  HA  VAL A 243     -20.899   2.409  31.333  1.00  0.74           H  
ATOM   3535  HB  VAL A 243     -23.035   3.971  29.796  1.00  0.74           H  
ATOM   3536 1HG1 VAL A 243     -21.274   5.459  29.160  1.00  0.74           H  
ATOM   3537 2HG1 VAL A 243     -21.485   5.453  30.916  1.00  0.74           H  
ATOM   3538 3HG1 VAL A 243     -20.116   4.587  30.178  1.00  0.74           H  
ATOM   3539 1HG2 VAL A 243     -21.729   3.428  27.805  1.00  0.74           H  
ATOM   3540 2HG2 VAL A 243     -20.632   2.480  28.789  1.00  0.74           H  
ATOM   3541 3HG2 VAL A 243     -22.291   1.950  28.626  1.00  0.74           H  
ATOM   3542  N   GLN A 244     -23.585   3.946  32.457  1.00  0.74           N  
ATOM   3543  CA  GLN A 244     -24.247   4.770  33.460  1.00  0.74           C  
ATOM   3544  C   GLN A 244     -24.383   4.103  34.837  1.00  0.74           C  
ATOM   3545  O   GLN A 244     -25.520   4.198  35.295  1.00  0.74           O  
ATOM   3546  CB  GLN A 244     -25.646   5.108  32.950  1.00  0.74           C  
ATOM   3547  CG  GLN A 244     -25.656   5.980  31.694  1.00  0.74           C  
ATOM   3548  CD  GLN A 244     -27.043   6.198  31.108  1.00  0.74           C  
ATOM   3549  OE1 GLN A 244     -27.954   5.394  31.324  1.00  0.74           O  
ATOM   3550  NE2 GLN A 244     -27.210   7.284  30.357  1.00  0.74           N  
ATOM   3551  H   GLN A 244     -24.175   3.486  31.784  1.00  0.74           H  
ATOM   3552  HA  GLN A 244     -23.669   5.686  33.586  1.00  0.74           H  
ATOM   3553 1HB  GLN A 244     -26.184   4.187  32.731  1.00  0.74           H  
ATOM   3554 2HB  GLN A 244     -26.198   5.634  33.731  1.00  0.74           H  
ATOM   3555 1HG  GLN A 244     -25.289   6.943  31.965  1.00  0.74           H  
ATOM   3556 2HG  GLN A 244     -25.015   5.531  30.938  1.00  0.74           H  
ATOM   3557 1HE2 GLN A 244     -28.100   7.476  29.943  1.00  0.74           H  
ATOM   3558 2HE2 GLN A 244     -26.443   7.909  30.198  1.00  0.74           H  
ATOM   3559  N   ALA A 245     -23.819   2.899  34.885  1.00  0.73           N  
ATOM   3560  CA  ALA A 245     -23.390   2.448  36.205  1.00  0.73           C  
ATOM   3561  C   ALA A 245     -21.884   2.633  36.425  1.00  0.73           C  
ATOM   3562  O   ALA A 245     -21.465   3.092  37.492  1.00  0.73           O  
ATOM   3563  CB  ALA A 245     -23.786   1.000  36.390  1.00  0.73           C  
ATOM   3564  H   ALA A 245     -24.351   2.181  34.398  1.00  0.73           H  
ATOM   3565  HA  ALA A 245     -23.907   3.050  36.952  1.00  0.73           H  
ATOM   3566 1HB  ALA A 245     -23.502   0.669  37.380  1.00  0.73           H  
ATOM   3567 2HB  ALA A 245     -24.863   0.899  36.268  1.00  0.73           H  
ATOM   3568 3HB  ALA A 245     -23.292   0.414  35.647  1.00  0.73           H  
ATOM   3569  N   ALA A 246     -21.070   2.329  35.413  1.00  0.72           N  
ATOM   3570  CA  ALA A 246     -19.614   2.429  35.565  1.00  0.72           C  
ATOM   3571  C   ALA A 246     -19.165   3.847  35.914  1.00  0.72           C  
ATOM   3572  O   ALA A 246     -18.283   4.053  36.760  1.00  0.72           O  
ATOM   3573  CB  ALA A 246     -18.933   1.992  34.280  1.00  0.72           C  
ATOM   3574  H   ALA A 246     -21.470   1.975  34.541  1.00  0.72           H  
ATOM   3575  HA  ALA A 246     -19.317   1.775  36.379  1.00  0.72           H  
ATOM   3576 1HB  ALA A 246     -17.863   2.038  34.400  1.00  0.72           H  
ATOM   3577 2HB  ALA A 246     -19.230   0.971  34.043  1.00  0.72           H  
ATOM   3578 3HB  ALA A 246     -19.237   2.655  33.471  1.00  0.72           H  
ATOM   3579  N   VAL A 247     -19.788   4.846  35.305  1.00  0.71           N  
ATOM   3580  CA  VAL A 247     -19.369   6.201  35.604  1.00  0.71           C  
ATOM   3581  C   VAL A 247     -19.851   6.605  36.990  1.00  0.71           C  
ATOM   3582  O   VAL A 247     -19.126   7.258  37.739  1.00  0.71           O  
ATOM   3583  CB  VAL A 247     -19.845   7.215  34.574  1.00  0.71           C  
ATOM   3584  CG1 VAL A 247     -19.446   8.592  35.065  1.00  0.71           C  
ATOM   3585  CG2 VAL A 247     -19.221   6.927  33.206  1.00  0.71           C  
ATOM   3586  H   VAL A 247     -20.508   4.654  34.608  1.00  0.71           H  
ATOM   3587  HA  VAL A 247     -18.279   6.228  35.597  1.00  0.71           H  
ATOM   3588  HB  VAL A 247     -20.928   7.179  34.501  1.00  0.71           H  
ATOM   3589 1HG1 VAL A 247     -19.763   9.315  34.374  1.00  0.71           H  
ATOM   3590 2HG1 VAL A 247     -19.906   8.786  36.035  1.00  0.71           H  
ATOM   3591 3HG1 VAL A 247     -18.364   8.643  35.161  1.00  0.71           H  
ATOM   3592 1HG2 VAL A 247     -19.565   7.674  32.495  1.00  0.71           H  
ATOM   3593 2HG2 VAL A 247     -18.136   6.968  33.280  1.00  0.71           H  
ATOM   3594 3HG2 VAL A 247     -19.521   5.934  32.867  1.00  0.71           H  
ATOM   3595  N   ASP A 248     -21.091   6.253  37.336  1.00  0.71           N  
ATOM   3596  CA  ASP A 248     -21.603   6.627  38.648  1.00  0.71           C  
ATOM   3597  C   ASP A 248     -20.733   6.029  39.743  1.00  0.71           C  
ATOM   3598  O   ASP A 248     -20.399   6.710  40.718  1.00  0.71           O  
ATOM   3599  CB  ASP A 248     -23.054   6.180  38.818  1.00  0.71           C  
ATOM   3600  CG  ASP A 248     -24.024   7.026  38.001  1.00  0.71           C  
ATOM   3601  OD1 ASP A 248     -23.615   8.056  37.516  1.00  0.71           O  
ATOM   3602  OD2 ASP A 248     -25.165   6.661  37.893  1.00  0.71           O  
ATOM   3603  H   ASP A 248     -21.656   5.709  36.701  1.00  0.71           H  
ATOM   3604  HA  ASP A 248     -21.563   7.712  38.739  1.00  0.71           H  
ATOM   3605 1HB  ASP A 248     -23.150   5.135  38.514  1.00  0.71           H  
ATOM   3606 2HB  ASP A 248     -23.335   6.233  39.861  1.00  0.71           H  
ATOM   3607  N   SER A 249     -20.287   4.784  39.542  1.00  0.71           N  
ATOM   3608  CA  SER A 249     -19.399   4.157  40.505  1.00  0.71           C  
ATOM   3609  C   SER A 249     -18.125   4.965  40.615  1.00  0.71           C  
ATOM   3610  O   SER A 249     -17.707   5.310  41.717  1.00  0.71           O  
ATOM   3611  CB  SER A 249     -19.064   2.747  40.097  1.00  0.71           C  
ATOM   3612  OG  SER A 249     -18.169   2.172  41.009  1.00  0.71           O  
ATOM   3613  H   SER A 249     -20.595   4.258  38.723  1.00  0.71           H  
ATOM   3614  HA  SER A 249     -19.890   4.143  41.478  1.00  0.71           H  
ATOM   3615 1HB  SER A 249     -19.979   2.163  40.056  1.00  0.71           H  
ATOM   3616 2HB  SER A 249     -18.631   2.750  39.099  1.00  0.71           H  
ATOM   3617  HG  SER A 249     -17.480   2.831  41.143  1.00  0.71           H  
ATOM   3618  N   THR A 250     -17.543   5.324  39.471  1.00  0.72           N  
ATOM   3619  CA  THR A 250     -16.312   6.091  39.450  1.00  0.72           C  
ATOM   3620  C   THR A 250     -16.412   7.382  40.229  1.00  0.72           C  
ATOM   3621  O   THR A 250     -15.514   7.729  40.988  1.00  0.72           O  
ATOM   3622  CB  THR A 250     -15.941   6.481  38.041  1.00  0.72           C  
ATOM   3623  OG1 THR A 250     -15.706   5.316  37.243  1.00  0.72           O  
ATOM   3624  CG2 THR A 250     -14.754   7.362  38.097  1.00  0.72           C  
ATOM   3625  H   THR A 250     -17.945   5.020  38.580  1.00  0.72           H  
ATOM   3626  HA  THR A 250     -15.516   5.494  39.877  1.00  0.72           H  
ATOM   3627  HB  THR A 250     -16.745   7.043  37.598  1.00  0.72           H  
ATOM   3628  HG1 THR A 250     -16.552   4.814  37.139  1.00  0.72           H  
ATOM   3629 1HG2 THR A 250     -14.525   7.663  37.132  1.00  0.72           H  
ATOM   3630 2HG2 THR A 250     -14.976   8.242  38.699  1.00  0.72           H  
ATOM   3631 3HG2 THR A 250     -13.922   6.832  38.528  1.00  0.72           H  
ATOM   3632  N   VAL A 251     -17.500   8.109  40.036  1.00  0.75           N  
ATOM   3633  CA  VAL A 251     -17.675   9.362  40.741  1.00  0.75           C  
ATOM   3634  C   VAL A 251     -17.777   9.130  42.250  1.00  0.75           C  
ATOM   3635  O   VAL A 251     -17.082   9.783  43.044  1.00  0.75           O  
ATOM   3636  CB  VAL A 251     -18.929  10.072  40.198  1.00  0.75           C  
ATOM   3637  CG1 VAL A 251     -19.255  11.263  41.043  1.00  0.75           C  
ATOM   3638  CG2 VAL A 251     -18.662  10.506  38.777  1.00  0.75           C  
ATOM   3639  H   VAL A 251     -18.208   7.778  39.378  1.00  0.75           H  
ATOM   3640  HA  VAL A 251     -16.807   9.989  40.543  1.00  0.75           H  
ATOM   3641  HB  VAL A 251     -19.778   9.382  40.227  1.00  0.75           H  
ATOM   3642 1HG1 VAL A 251     -20.145  11.756  40.656  1.00  0.75           H  
ATOM   3643 2HG1 VAL A 251     -19.443  10.923  42.057  1.00  0.75           H  
ATOM   3644 3HG1 VAL A 251     -18.421  11.961  41.035  1.00  0.75           H  
ATOM   3645 1HG2 VAL A 251     -19.539  11.006  38.368  1.00  0.75           H  
ATOM   3646 2HG2 VAL A 251     -17.827  11.184  38.794  1.00  0.75           H  
ATOM   3647 3HG2 VAL A 251     -18.423   9.639  38.164  1.00  0.75           H  
ATOM   3648  N   GLN A 252     -18.588   8.153  42.642  1.00  0.78           N  
ATOM   3649  CA  GLN A 252     -18.804   7.819  44.042  1.00  0.78           C  
ATOM   3650  C   GLN A 252     -17.533   7.369  44.747  1.00  0.78           C  
ATOM   3651  O   GLN A 252     -17.351   7.685  45.914  1.00  0.78           O  
ATOM   3652  CB  GLN A 252     -19.897   6.788  44.131  1.00  0.78           C  
ATOM   3653  CG  GLN A 252     -21.250   7.353  43.785  1.00  0.78           C  
ATOM   3654  CD  GLN A 252     -22.210   6.280  43.613  1.00  0.78           C  
ATOM   3655  OE1 GLN A 252     -22.200   5.302  44.363  1.00  0.78           O  
ATOM   3656  NE2 GLN A 252     -23.046   6.414  42.601  1.00  0.78           N  
ATOM   3657  H   GLN A 252     -19.110   7.628  41.936  1.00  0.78           H  
ATOM   3658  HA  GLN A 252     -19.158   8.719  44.545  1.00  0.78           H  
ATOM   3659 1HB  GLN A 252     -19.687   5.984  43.426  1.00  0.78           H  
ATOM   3660 2HB  GLN A 252     -19.929   6.359  45.131  1.00  0.78           H  
ATOM   3661 1HG  GLN A 252     -21.588   8.005  44.590  1.00  0.78           H  
ATOM   3662 2HG  GLN A 252     -21.177   7.911  42.851  1.00  0.78           H  
ATOM   3663 1HE2 GLN A 252     -23.701   5.674  42.376  1.00  0.78           H  
ATOM   3664 2HE2 GLN A 252     -22.993   7.235  42.028  1.00  0.78           H  
ATOM   3665  N   ILE A 253     -16.637   6.675  44.030  1.00  0.82           N  
ATOM   3666  CA  ILE A 253     -15.342   6.228  44.565  1.00  0.82           C  
ATOM   3667  C   ILE A 253     -14.564   7.429  45.096  1.00  0.82           C  
ATOM   3668  O   ILE A 253     -14.717   7.652  46.300  1.00  0.82           O  
ATOM   3669  CB  ILE A 253     -14.577   5.403  43.508  1.00  0.82           C  
ATOM   3670  CG1 ILE A 253     -15.293   4.060  43.310  1.00  0.82           C  
ATOM   3671  CG2 ILE A 253     -13.172   5.148  43.900  1.00  0.82           C  
ATOM   3672  CD1 ILE A 253     -14.831   3.292  42.121  1.00  0.82           C  
ATOM   3673  H   ILE A 253     -16.877   6.424  43.071  1.00  0.82           H  
ATOM   3674  HA  ILE A 253     -15.506   5.571  45.403  1.00  0.82           H  
ATOM   3675  HB  ILE A 253     -14.593   5.943  42.563  1.00  0.82           H  
ATOM   3676 1HG1 ILE A 253     -15.122   3.448  44.198  1.00  0.82           H  
ATOM   3677 2HG1 ILE A 253     -16.332   4.231  43.229  1.00  0.82           H  
ATOM   3678 1HG2 ILE A 253     -12.701   4.574  43.120  1.00  0.82           H  
ATOM   3679 2HG2 ILE A 253     -12.649   6.090  44.031  1.00  0.82           H  
ATOM   3680 3HG2 ILE A 253     -13.154   4.587  44.815  1.00  0.82           H  
ATOM   3681 1HD1 ILE A 253     -15.375   2.347  42.059  1.00  0.82           H  
ATOM   3682 2HD1 ILE A 253     -14.999   3.858  41.226  1.00  0.82           H  
ATOM   3683 3HD1 ILE A 253     -13.778   3.104  42.238  1.00  0.82           H  
ATOM   3684  N   LEU A 254     -14.639   8.451  44.256  1.00  0.86           N  
ATOM   3685  CA  LEU A 254     -13.633   9.449  44.444  1.00  0.86           C  
ATOM   3686  C   LEU A 254     -14.271  10.393  45.478  1.00  0.86           C  
ATOM   3687  O   LEU A 254     -13.622  10.858  46.422  1.00  0.86           O  
ATOM   3688  CB  LEU A 254     -13.298  10.093  43.098  1.00  0.86           C  
ATOM   3689  CG  LEU A 254     -12.656   9.084  42.093  1.00  0.86           C  
ATOM   3690  CD1 LEU A 254     -12.503   9.733  40.748  1.00  0.86           C  
ATOM   3691  CD2 LEU A 254     -11.288   8.608  42.641  1.00  0.86           C  
ATOM   3692  H   LEU A 254     -15.550   8.909  44.190  1.00  0.86           H  
ATOM   3693  HA  LEU A 254     -12.736   8.998  44.868  1.00  0.86           H  
ATOM   3694 1HB  LEU A 254     -14.223  10.471  42.654  1.00  0.86           H  
ATOM   3695 2HB  LEU A 254     -12.612  10.921  43.255  1.00  0.86           H  
ATOM   3696  HG  LEU A 254     -13.309   8.222  41.981  1.00  0.86           H  
ATOM   3697 1HD1 LEU A 254     -12.070   9.023  40.049  1.00  0.86           H  
ATOM   3698 2HD1 LEU A 254     -13.488  10.040  40.393  1.00  0.86           H  
ATOM   3699 3HD1 LEU A 254     -11.856  10.603  40.827  1.00  0.86           H  
ATOM   3700 1HD2 LEU A 254     -10.844   7.894  41.947  1.00  0.86           H  
ATOM   3701 2HD2 LEU A 254     -10.623   9.463  42.754  1.00  0.86           H  
ATOM   3702 3HD2 LEU A 254     -11.425   8.130  43.609  1.00  0.86           H  
ATOM   3703  N   GLN A 255     -15.599  10.579  45.358  1.00  0.89           N  
ATOM   3704  CA  GLN A 255     -16.366  11.444  46.274  1.00  0.89           C  
ATOM   3705  C   GLN A 255     -16.494  10.865  47.687  1.00  0.89           C  
ATOM   3706  O   GLN A 255     -16.699  11.605  48.650  1.00  0.89           O  
ATOM   3707  CB  GLN A 255     -17.774  11.740  45.747  1.00  0.89           C  
ATOM   3708  CG  GLN A 255     -17.829  12.638  44.527  1.00  0.89           C  
ATOM   3709  CD  GLN A 255     -19.259  12.894  44.079  1.00  0.89           C  
ATOM   3710  OE1 GLN A 255     -20.164  12.088  44.327  1.00  0.89           O  
ATOM   3711  NE2 GLN A 255     -19.474  14.023  43.411  1.00  0.89           N  
ATOM   3712  H   GLN A 255     -16.088  10.139  44.578  1.00  0.89           H  
ATOM   3713  HA  GLN A 255     -15.836  12.392  46.356  1.00  0.89           H  
ATOM   3714 1HB  GLN A 255     -18.256  10.799  45.485  1.00  0.89           H  
ATOM   3715 2HB  GLN A 255     -18.367  12.203  46.535  1.00  0.89           H  
ATOM   3716 1HG  GLN A 255     -17.371  13.594  44.774  1.00  0.89           H  
ATOM   3717 2HG  GLN A 255     -17.289  12.169  43.710  1.00  0.89           H  
ATOM   3718 1HE2 GLN A 255     -20.395  14.247  43.089  1.00  0.89           H  
ATOM   3719 2HE2 GLN A 255     -18.715  14.647  43.229  1.00  0.89           H  
ATOM   3720  N   ALA A 256     -16.352   9.541  47.816  1.00  0.92           N  
ATOM   3721  CA  ALA A 256     -16.428   8.827  49.085  1.00  0.92           C  
ATOM   3722  C   ALA A 256     -15.086   8.864  49.785  1.00  0.92           C  
ATOM   3723  O   ALA A 256     -14.907   8.231  50.826  1.00  0.92           O  
ATOM   3724  CB  ALA A 256     -16.848   7.386  48.882  1.00  0.92           C  
ATOM   3725  H   ALA A 256     -16.189   8.955  46.993  1.00  0.92           H  
ATOM   3726  HA  ALA A 256     -17.158   9.329  49.717  1.00  0.92           H  
ATOM   3727 1HB  ALA A 256     -16.904   6.882  49.842  1.00  0.92           H  
ATOM   3728 2HB  ALA A 256     -17.823   7.356  48.398  1.00  0.92           H  
ATOM   3729 3HB  ALA A 256     -16.122   6.889  48.251  1.00  0.92           H  
ATOM   3730  N   ALA A 257     -14.133   9.587  49.189  1.00  0.92           N  
ATOM   3731  CA  ALA A 257     -12.772   9.718  49.654  1.00  0.92           C  
ATOM   3732  C   ALA A 257     -12.023   8.414  49.536  1.00  0.92           C  
ATOM   3733  O   ALA A 257     -11.201   8.079  50.389  1.00  0.92           O  
ATOM   3734  CB  ALA A 257     -12.721  10.227  51.087  1.00  0.92           C  
ATOM   3735  H   ALA A 257     -14.345  10.079  48.324  1.00  0.92           H  
ATOM   3736  HA  ALA A 257     -12.277  10.445  49.008  1.00  0.92           H  
ATOM   3737 1HB  ALA A 257     -11.682  10.355  51.381  1.00  0.92           H  
ATOM   3738 2HB  ALA A 257     -13.235  11.185  51.143  1.00  0.92           H  
ATOM   3739 3HB  ALA A 257     -13.189   9.533  51.771  1.00  0.92           H  
ATOM   3740  N   VAL A 258     -12.262   7.715  48.429  1.00  0.91           N  
ATOM   3741  CA  VAL A 258     -11.497   6.531  48.108  1.00  0.91           C  
ATOM   3742  C   VAL A 258     -10.555   6.901  46.980  1.00  0.91           C  
ATOM   3743  O   VAL A 258     -10.978   6.918  45.826  1.00  0.91           O  
ATOM   3744  CB  VAL A 258     -12.414   5.426  47.584  1.00  0.91           C  
ATOM   3745  CG1 VAL A 258     -11.618   4.192  47.221  1.00  0.91           C  
ATOM   3746  CG2 VAL A 258     -13.450   5.108  48.611  1.00  0.91           C  
ATOM   3747  H   VAL A 258     -13.003   8.006  47.784  1.00  0.91           H  
ATOM   3748  HA  VAL A 258     -10.983   6.183  48.995  1.00  0.91           H  
ATOM   3749  HB  VAL A 258     -12.896   5.778  46.702  1.00  0.91           H  
ATOM   3750 1HG1 VAL A 258     -12.292   3.440  46.835  1.00  0.91           H  
ATOM   3751 2HG1 VAL A 258     -10.877   4.449  46.459  1.00  0.91           H  
ATOM   3752 3HG1 VAL A 258     -11.121   3.805  48.075  1.00  0.91           H  
ATOM   3753 1HG2 VAL A 258     -14.119   4.340  48.226  1.00  0.91           H  
ATOM   3754 2HG2 VAL A 258     -12.960   4.754  49.512  1.00  0.91           H  
ATOM   3755 3HG2 VAL A 258     -14.019   6.008  48.837  1.00  0.91           H  
ATOM   3756  N   PRO A 259      -9.286   7.233  47.250  1.00  0.87           N  
ATOM   3757  CA  PRO A 259      -8.357   7.629  46.238  1.00  0.87           C  
ATOM   3758  C   PRO A 259      -8.002   6.411  45.442  1.00  0.87           C  
ATOM   3759  O   PRO A 259      -7.841   5.328  46.013  1.00  0.87           O  
ATOM   3760  CB  PRO A 259      -7.167   8.153  47.049  1.00  0.87           C  
ATOM   3761  CG  PRO A 259      -7.249   7.401  48.355  1.00  0.87           C  
ATOM   3762  CD  PRO A 259      -8.732   7.201  48.600  1.00  0.87           C  
ATOM   3763  HA  PRO A 259      -8.803   8.407  45.602  1.00  0.87           H  
ATOM   3764 1HB  PRO A 259      -6.234   7.961  46.501  1.00  0.87           H  
ATOM   3765 2HB  PRO A 259      -7.251   9.242  47.175  1.00  0.87           H  
ATOM   3766 1HG  PRO A 259      -6.702   6.449  48.277  1.00  0.87           H  
ATOM   3767 2HG  PRO A 259      -6.766   7.980  49.155  1.00  0.87           H  
ATOM   3768 1HD  PRO A 259      -8.864   6.240  49.045  1.00  0.87           H  
ATOM   3769 2HD  PRO A 259      -9.123   8.014  49.209  1.00  0.87           H  
ATOM   3770  N   VAL A 260      -7.819   6.601  44.157  1.00  0.83           N  
ATOM   3771  CA  VAL A 260      -7.374   5.537  43.291  1.00  0.83           C  
ATOM   3772  C   VAL A 260      -6.276   6.185  42.452  1.00  0.83           C  
ATOM   3773  O   VAL A 260      -6.437   7.330  42.034  1.00  0.83           O  
ATOM   3774  CB  VAL A 260      -8.537   5.013  42.425  1.00  0.83           C  
ATOM   3775  CG1 VAL A 260      -8.070   3.852  41.623  1.00  0.83           C  
ATOM   3776  CG2 VAL A 260      -9.716   4.645  43.275  1.00  0.83           C  
ATOM   3777  H   VAL A 260      -7.992   7.516  43.766  1.00  0.83           H  
ATOM   3778  HA  VAL A 260      -6.955   4.717  43.877  1.00  0.83           H  
ATOM   3779  HB  VAL A 260      -8.831   5.786  41.724  1.00  0.83           H  
ATOM   3780 1HG1 VAL A 260      -8.853   3.491  40.994  1.00  0.83           H  
ATOM   3781 2HG1 VAL A 260      -7.250   4.155  41.022  1.00  0.83           H  
ATOM   3782 3HG1 VAL A 260      -7.756   3.054  42.296  1.00  0.83           H  
ATOM   3783 1HG2 VAL A 260     -10.501   4.273  42.645  1.00  0.83           H  
ATOM   3784 2HG2 VAL A 260      -9.426   3.894  43.958  1.00  0.83           H  
ATOM   3785 3HG2 VAL A 260     -10.072   5.510  43.824  1.00  0.83           H  
ATOM   3786  N   ALA A 261      -5.131   5.530  42.264  1.00  0.78           N  
ATOM   3787  CA  ALA A 261      -4.077   6.154  41.457  1.00  0.78           C  
ATOM   3788  C   ALA A 261      -4.560   6.390  40.055  1.00  0.78           C  
ATOM   3789  O   ALA A 261      -4.238   7.399  39.439  1.00  0.78           O  
ATOM   3790  CB  ALA A 261      -2.845   5.310  41.419  1.00  0.78           C  
ATOM   3791  H   ALA A 261      -5.028   4.575  42.592  1.00  0.78           H  
ATOM   3792  HA  ALA A 261      -3.845   7.111  41.892  1.00  0.78           H  
ATOM   3793 1HB  ALA A 261      -2.076   5.808  40.826  1.00  0.78           H  
ATOM   3794 2HB  ALA A 261      -2.493   5.174  42.436  1.00  0.78           H  
ATOM   3795 3HB  ALA A 261      -3.087   4.349  40.964  1.00  0.78           H  
ATOM   3796  N   ARG A 262      -5.338   5.443  39.559  1.00  0.75           N  
ATOM   3797  CA  ARG A 262      -5.959   5.591  38.250  1.00  0.75           C  
ATOM   3798  C   ARG A 262      -7.224   4.770  38.095  1.00  0.75           C  
ATOM   3799  O   ARG A 262      -7.311   3.648  38.602  1.00  0.75           O  
ATOM   3800  CB  ARG A 262      -4.975   5.240  37.134  1.00  0.75           C  
ATOM   3801  CG  ARG A 262      -4.394   3.849  37.115  1.00  0.75           C  
ATOM   3802  CD  ARG A 262      -3.493   3.658  35.924  1.00  0.75           C  
ATOM   3803  NE  ARG A 262      -2.812   2.353  35.905  1.00  0.75           N  
ATOM   3804  CZ  ARG A 262      -1.999   1.915  34.924  1.00  0.75           C  
ATOM   3805  NH1 ARG A 262      -1.758   2.643  33.856  1.00  0.75           N  
ATOM   3806  NH2 ARG A 262      -1.431   0.737  35.062  1.00  0.75           N  
ATOM   3807  H   ARG A 262      -5.494   4.617  40.135  1.00  0.75           H  
ATOM   3808  HA  ARG A 262      -6.224   6.641  38.127  1.00  0.75           H  
ATOM   3809 1HB  ARG A 262      -5.448   5.410  36.169  1.00  0.75           H  
ATOM   3810 2HB  ARG A 262      -4.127   5.906  37.201  1.00  0.75           H  
ATOM   3811 1HG  ARG A 262      -3.766   3.755  37.989  1.00  0.75           H  
ATOM   3812 2HG  ARG A 262      -5.178   3.098  37.123  1.00  0.75           H  
ATOM   3813 1HD  ARG A 262      -4.087   3.738  35.016  1.00  0.75           H  
ATOM   3814 2HD  ARG A 262      -2.732   4.437  35.924  1.00  0.75           H  
ATOM   3815  HE  ARG A 262      -2.913   1.719  36.706  1.00  0.75           H  
ATOM   3816 1HH1 ARG A 262      -2.158   3.576  33.754  1.00  0.75           H  
ATOM   3817 2HH1 ARG A 262      -1.133   2.294  33.141  1.00  0.75           H  
ATOM   3818 1HH2 ARG A 262      -1.609   0.211  35.927  1.00  0.75           H  
ATOM   3819 2HH2 ARG A 262      -0.810   0.381  34.352  1.00  0.75           H  
ATOM   3820  N   ILE A 263      -8.202   5.324  37.368  1.00  0.72           N  
ATOM   3821  CA  ILE A 263      -9.411   4.578  37.007  1.00  0.72           C  
ATOM   3822  C   ILE A 263      -9.685   4.722  35.514  1.00  0.72           C  
ATOM   3823  O   ILE A 263     -10.012   5.819  35.067  1.00  0.72           O  
ATOM   3824  CB  ILE A 263     -10.692   5.060  37.730  1.00  0.72           C  
ATOM   3825  CG1 ILE A 263     -10.554   5.008  39.234  1.00  0.72           C  
ATOM   3826  CG2 ILE A 263     -11.852   4.126  37.322  1.00  0.72           C  
ATOM   3827  CD1 ILE A 263     -11.731   5.614  39.986  1.00  0.72           C  
ATOM   3828  H   ILE A 263      -8.067   6.274  37.014  1.00  0.72           H  
ATOM   3829  HA  ILE A 263      -9.258   3.536  37.239  1.00  0.72           H  
ATOM   3830  HB  ILE A 263     -10.916   6.089  37.439  1.00  0.72           H  
ATOM   3831 1HG1 ILE A 263     -10.446   3.978  39.521  1.00  0.72           H  
ATOM   3832 2HG1 ILE A 263      -9.659   5.547  39.519  1.00  0.72           H  
ATOM   3833 1HG2 ILE A 263     -12.778   4.442  37.804  1.00  0.72           H  
ATOM   3834 2HG2 ILE A 263     -11.977   4.144  36.253  1.00  0.72           H  
ATOM   3835 3HG2 ILE A 263     -11.624   3.126  37.612  1.00  0.72           H  
ATOM   3836 1HD1 ILE A 263     -11.567   5.547  41.052  1.00  0.72           H  
ATOM   3837 2HD1 ILE A 263     -11.836   6.659  39.709  1.00  0.72           H  
ATOM   3838 3HD1 ILE A 263     -12.645   5.077  39.731  1.00  0.72           H  
ATOM   3839  N   GLU A 264      -9.633   3.631  34.762  1.00  0.71           N  
ATOM   3840  CA  GLU A 264      -9.910   3.707  33.331  1.00  0.71           C  
ATOM   3841  C   GLU A 264     -11.188   2.953  33.022  1.00  0.71           C  
ATOM   3842  O   GLU A 264     -11.501   1.946  33.652  1.00  0.71           O  
ATOM   3843  CB  GLU A 264      -8.760   3.128  32.487  1.00  0.71           C  
ATOM   3844  CG  GLU A 264      -7.355   3.823  32.627  1.00  0.71           C  
ATOM   3845  CD  GLU A 264      -7.124   5.118  31.888  1.00  0.71           C  
ATOM   3846  OE1 GLU A 264      -7.434   5.239  30.716  1.00  0.71           O  
ATOM   3847  OE2 GLU A 264      -6.620   5.992  32.509  1.00  0.71           O  
ATOM   3848  H   GLU A 264      -9.390   2.746  35.200  1.00  0.71           H  
ATOM   3849  HA  GLU A 264     -10.069   4.739  33.049  1.00  0.71           H  
ATOM   3850 1HB  GLU A 264      -8.639   2.075  32.725  1.00  0.71           H  
ATOM   3851 2HB  GLU A 264      -9.042   3.187  31.436  1.00  0.71           H  
ATOM   3852 1HG  GLU A 264      -7.169   4.004  33.689  1.00  0.71           H  
ATOM   3853 2HG  GLU A 264      -6.602   3.143  32.284  1.00  0.71           H  
ATOM   3854  N   PHE A 265     -11.913   3.412  32.032  1.00  0.71           N  
ATOM   3855  CA  PHE A 265     -13.106   2.732  31.577  1.00  0.71           C  
ATOM   3856  C   PHE A 265     -12.941   2.150  30.194  1.00  0.71           C  
ATOM   3857  O   PHE A 265     -12.359   2.785  29.311  1.00  0.71           O  
ATOM   3858  CB  PHE A 265     -14.273   3.709  31.592  1.00  0.71           C  
ATOM   3859  CG  PHE A 265     -15.504   3.233  30.959  1.00  0.71           C  
ATOM   3860  CD1 PHE A 265     -16.343   2.354  31.592  1.00  0.71           C  
ATOM   3861  CD2 PHE A 265     -15.833   3.689  29.687  1.00  0.71           C  
ATOM   3862  CE1 PHE A 265     -17.476   1.936  30.982  1.00  0.71           C  
ATOM   3863  CE2 PHE A 265     -16.970   3.267  29.075  1.00  0.71           C  
ATOM   3864  CZ  PHE A 265     -17.788   2.390  29.724  1.00  0.71           C  
ATOM   3865  H   PHE A 265     -11.631   4.272  31.575  1.00  0.71           H  
ATOM   3866  HA  PHE A 265     -13.325   1.912  32.261  1.00  0.71           H  
ATOM   3867 1HB  PHE A 265     -14.503   3.952  32.620  1.00  0.71           H  
ATOM   3868 2HB  PHE A 265     -13.972   4.629  31.092  1.00  0.71           H  
ATOM   3869  HD1 PHE A 265     -16.095   1.988  32.579  1.00  0.71           H  
ATOM   3870  HD2 PHE A 265     -15.166   4.389  29.181  1.00  0.71           H  
ATOM   3871  HE1 PHE A 265     -18.127   1.238  31.494  1.00  0.71           H  
ATOM   3872  HE2 PHE A 265     -17.221   3.624  28.076  1.00  0.71           H  
ATOM   3873  HZ  PHE A 265     -18.670   2.051  29.245  1.00  0.71           H  
ATOM   3874  N   LEU A 266     -13.416   0.921  30.016  1.00  0.73           N  
ATOM   3875  CA  LEU A 266     -13.486   0.325  28.693  1.00  0.73           C  
ATOM   3876  C   LEU A 266     -14.953  -0.032  28.392  1.00  0.73           C  
ATOM   3877  O   LEU A 266     -15.607  -0.709  29.196  1.00  0.73           O  
ATOM   3878  CB  LEU A 266     -12.609  -0.937  28.599  1.00  0.73           C  
ATOM   3879  CG  LEU A 266     -11.063  -0.795  28.932  1.00  0.73           C  
ATOM   3880  CD1 LEU A 266     -10.357  -2.123  28.754  1.00  0.73           C  
ATOM   3881  CD2 LEU A 266     -10.420   0.159  28.084  1.00  0.73           C  
ATOM   3882  H   LEU A 266     -13.796   0.418  30.818  1.00  0.73           H  
ATOM   3883  HA  LEU A 266     -13.153   1.048  27.950  1.00  0.73           H  
ATOM   3884 1HB  LEU A 266     -13.017  -1.658  29.292  1.00  0.73           H  
ATOM   3885 2HB  LEU A 266     -12.696  -1.346  27.602  1.00  0.73           H  
ATOM   3886  HG  LEU A 266     -10.960  -0.482  29.968  1.00  0.73           H  
ATOM   3887 1HD1 LEU A 266      -9.315  -2.000  29.011  1.00  0.73           H  
ATOM   3888 2HD1 LEU A 266     -10.772  -2.861  29.367  1.00  0.73           H  
ATOM   3889 3HD1 LEU A 266     -10.441  -2.441  27.714  1.00  0.73           H  
ATOM   3890 1HD2 LEU A 266      -9.407   0.202  28.360  1.00  0.73           H  
ATOM   3891 2HD2 LEU A 266     -10.491  -0.167  27.084  1.00  0.73           H  
ATOM   3892 3HD2 LEU A 266     -10.881   1.127  28.199  1.00  0.73           H  
ATOM   3893  N   ASP A 267     -15.482   0.342  27.224  1.00  0.76           N  
ATOM   3894  CA  ASP A 267     -16.873  -0.055  26.961  1.00  0.76           C  
ATOM   3895  C   ASP A 267     -16.972  -1.498  26.470  1.00  0.76           C  
ATOM   3896  O   ASP A 267     -15.946  -2.144  26.247  1.00  0.76           O  
ATOM   3897  CB  ASP A 267     -17.514   0.895  25.947  1.00  0.76           C  
ATOM   3898  CG  ASP A 267     -16.883   0.835  24.570  1.00  0.76           C  
ATOM   3899  OD1 ASP A 267     -16.189  -0.118  24.252  1.00  0.76           O  
ATOM   3900  OD2 ASP A 267     -17.117   1.747  23.823  1.00  0.76           O  
ATOM   3901  H   ASP A 267     -14.964   0.944  26.578  1.00  0.76           H  
ATOM   3902  HA  ASP A 267     -17.433   0.023  27.891  1.00  0.76           H  
ATOM   3903 1HB  ASP A 267     -18.576   0.667  25.851  1.00  0.76           H  
ATOM   3904 2HB  ASP A 267     -17.432   1.918  26.309  1.00  0.76           H  
ATOM   3905  N   ASP A 268     -18.201  -1.987  26.265  1.00  0.78           N  
ATOM   3906  CA  ASP A 268     -18.432  -3.363  25.816  1.00  0.78           C  
ATOM   3907  C   ASP A 268     -17.656  -3.816  24.582  1.00  0.78           C  
ATOM   3908  O   ASP A 268     -17.036  -4.885  24.579  1.00  0.78           O  
ATOM   3909  CB  ASP A 268     -19.922  -3.606  25.582  1.00  0.78           C  
ATOM   3910  CG  ASP A 268     -20.565  -2.600  24.631  1.00  0.78           C  
ATOM   3911  OD1 ASP A 268     -19.906  -1.662  24.204  1.00  0.78           O  
ATOM   3912  OD2 ASP A 268     -21.728  -2.739  24.300  1.00  0.78           O  
ATOM   3913  H   ASP A 268     -18.996  -1.400  26.453  1.00  0.78           H  
ATOM   3914  HA  ASP A 268     -18.116  -3.993  26.632  1.00  0.78           H  
ATOM   3915 1HB  ASP A 268     -20.057  -4.610  25.176  1.00  0.78           H  
ATOM   3916 2HB  ASP A 268     -20.440  -3.577  26.535  1.00  0.78           H  
ATOM   3917  N   VAL A 269     -17.679  -2.996  23.537  1.00  0.80           N  
ATOM   3918  CA  VAL A 269     -16.995  -3.361  22.305  1.00  0.80           C  
ATOM   3919  C   VAL A 269     -15.513  -3.467  22.559  1.00  0.80           C  
ATOM   3920  O   VAL A 269     -14.864  -4.410  22.087  1.00  0.80           O  
ATOM   3921  CB  VAL A 269     -17.230  -2.363  21.165  1.00  0.80           C  
ATOM   3922  CG1 VAL A 269     -16.311  -2.750  19.978  1.00  0.80           C  
ATOM   3923  CG2 VAL A 269     -18.688  -2.378  20.765  1.00  0.80           C  
ATOM   3924  H   VAL A 269     -18.227  -2.138  23.629  1.00  0.80           H  
ATOM   3925  HA  VAL A 269     -17.365  -4.333  21.983  1.00  0.80           H  
ATOM   3926  HB  VAL A 269     -16.948  -1.354  21.495  1.00  0.80           H  
ATOM   3927 1HG1 VAL A 269     -16.453  -2.048  19.161  1.00  0.80           H  
ATOM   3928 2HG1 VAL A 269     -15.272  -2.722  20.303  1.00  0.80           H  
ATOM   3929 3HG1 VAL A 269     -16.558  -3.755  19.637  1.00  0.80           H  
ATOM   3930 1HG2 VAL A 269     -18.847  -1.666  19.956  1.00  0.80           H  
ATOM   3931 2HG2 VAL A 269     -18.966  -3.377  20.435  1.00  0.80           H  
ATOM   3932 3HG2 VAL A 269     -19.296  -2.095  21.629  1.00  0.80           H  
ATOM   3933  N   MET A 270     -14.963  -2.514  23.312  1.00  0.82           N  
ATOM   3934  CA  MET A 270     -13.556  -2.585  23.599  1.00  0.82           C  
ATOM   3935  C   MET A 270     -13.248  -3.863  24.356  1.00  0.82           C  
ATOM   3936  O   MET A 270     -12.281  -4.552  24.039  1.00  0.82           O  
ATOM   3937  CB  MET A 270     -13.082  -1.430  24.449  1.00  0.82           C  
ATOM   3938  CG  MET A 270     -11.635  -1.354  24.440  1.00  0.82           C  
ATOM   3939  SD  MET A 270     -11.029  -0.796  22.861  1.00  0.82           S  
ATOM   3940  CE  MET A 270     -10.751  -2.379  22.233  1.00  0.82           C  
ATOM   3941  H   MET A 270     -15.524  -1.737  23.690  1.00  0.82           H  
ATOM   3942  HA  MET A 270     -13.009  -2.600  22.660  1.00  0.82           H  
ATOM   3943 1HB  MET A 270     -13.513  -0.496  24.146  1.00  0.82           H  
ATOM   3944 2HB  MET A 270     -13.409  -1.598  25.470  1.00  0.82           H  
ATOM   3945 1HG  MET A 270     -11.279  -0.751  25.194  1.00  0.82           H  
ATOM   3946 2HG  MET A 270     -11.258  -2.338  24.611  1.00  0.82           H  
ATOM   3947 1HE  MET A 270     -10.368  -2.328  21.244  1.00  0.82           H  
ATOM   3948 2HE  MET A 270     -10.044  -2.900  22.857  1.00  0.82           H  
ATOM   3949 3HE  MET A 270     -11.693  -2.892  22.232  1.00  0.82           H  
ATOM   3950  N   MET A 271     -14.080  -4.199  25.350  1.00  0.83           N  
ATOM   3951  CA  MET A 271     -13.840  -5.386  26.156  1.00  0.83           C  
ATOM   3952  C   MET A 271     -13.931  -6.659  25.339  1.00  0.83           C  
ATOM   3953  O   MET A 271     -13.158  -7.596  25.546  1.00  0.83           O  
ATOM   3954  CB  MET A 271     -14.821  -5.439  27.316  1.00  0.83           C  
ATOM   3955  CG  MET A 271     -14.574  -4.410  28.361  1.00  0.83           C  
ATOM   3956  SD  MET A 271     -12.938  -4.576  29.003  1.00  0.83           S  
ATOM   3957  CE  MET A 271     -13.064  -6.155  29.757  1.00  0.83           C  
ATOM   3958  H   MET A 271     -14.878  -3.596  25.567  1.00  0.83           H  
ATOM   3959  HA  MET A 271     -12.833  -5.321  26.562  1.00  0.83           H  
ATOM   3960 1HB  MET A 271     -15.841  -5.304  26.943  1.00  0.83           H  
ATOM   3961 2HB  MET A 271     -14.771  -6.416  27.792  1.00  0.83           H  
ATOM   3962 1HG  MET A 271     -14.682  -3.416  27.938  1.00  0.83           H  
ATOM   3963 2HG  MET A 271     -15.297  -4.522  29.176  1.00  0.83           H  
ATOM   3964 1HE  MET A 271     -12.118  -6.420  30.220  1.00  0.83           H  
ATOM   3965 2HE  MET A 271     -13.852  -6.121  30.513  1.00  0.83           H  
ATOM   3966 3HE  MET A 271     -13.323  -6.908  29.006  1.00  0.83           H  
ATOM   3967  N   ASP A 272     -14.809  -6.679  24.346  1.00  0.84           N  
ATOM   3968  CA  ASP A 272     -14.912  -7.853  23.504  1.00  0.84           C  
ATOM   3969  C   ASP A 272     -13.604  -7.997  22.744  1.00  0.84           C  
ATOM   3970  O   ASP A 272     -12.980  -9.065  22.733  1.00  0.84           O  
ATOM   3971  CB  ASP A 272     -16.076  -7.722  22.520  1.00  0.84           C  
ATOM   3972  CG  ASP A 272     -16.354  -9.023  21.765  1.00  0.84           C  
ATOM   3973  OD1 ASP A 272     -16.744  -9.975  22.401  1.00  0.84           O  
ATOM   3974  OD2 ASP A 272     -16.166  -9.074  20.566  1.00  0.84           O  
ATOM   3975  H   ASP A 272     -15.447  -5.893  24.213  1.00  0.84           H  
ATOM   3976  HA  ASP A 272     -15.058  -8.733  24.129  1.00  0.84           H  
ATOM   3977 1HB  ASP A 272     -16.974  -7.421  23.067  1.00  0.84           H  
ATOM   3978 2HB  ASP A 272     -15.855  -6.930  21.800  1.00  0.84           H  
ATOM   3979  N   ALA A 273     -13.168  -6.898  22.125  1.00  0.86           N  
ATOM   3980  CA  ALA A 273     -11.945  -6.913  21.347  1.00  0.86           C  
ATOM   3981  C   ALA A 273     -10.742  -7.285  22.194  1.00  0.86           C  
ATOM   3982  O   ALA A 273      -9.873  -8.047  21.755  1.00  0.86           O  
ATOM   3983  CB  ALA A 273     -11.715  -5.551  20.758  1.00  0.86           C  
ATOM   3984  H   ALA A 273     -13.714  -6.036  22.183  1.00  0.86           H  
ATOM   3985  HA  ALA A 273     -12.061  -7.648  20.554  1.00  0.86           H  
ATOM   3986 1HB  ALA A 273     -10.830  -5.560  20.160  1.00  0.86           H  
ATOM   3987 2HB  ALA A 273     -12.553  -5.266  20.169  1.00  0.86           H  
ATOM   3988 3HB  ALA A 273     -11.603  -4.887  21.559  1.00  0.86           H  
ATOM   3989  N   CYS A 274     -10.697  -6.764  23.423  1.00  0.90           N  
ATOM   3990  CA  CYS A 274      -9.584  -7.020  24.316  1.00  0.90           C  
ATOM   3991  C   CYS A 274      -9.539  -8.473  24.695  1.00  0.90           C  
ATOM   3992  O   CYS A 274      -8.474  -9.093  24.681  1.00  0.90           O  
ATOM   3993  CB  CYS A 274      -9.708  -6.187  25.581  1.00  0.90           C  
ATOM   3994  SG  CYS A 274      -9.492  -4.450  25.285  1.00  0.90           S  
ATOM   3995  H   CYS A 274     -11.440  -6.142  23.730  1.00  0.90           H  
ATOM   3996  HA  CYS A 274      -8.659  -6.756  23.811  1.00  0.90           H  
ATOM   3997 1HB  CYS A 274     -10.691  -6.339  26.025  1.00  0.90           H  
ATOM   3998 2HB  CYS A 274      -8.964  -6.506  26.309  1.00  0.90           H  
ATOM   3999  HG  CYS A 274     -10.627  -4.317  24.564  1.00  0.90           H  
ATOM   4000  N   ASN A 275     -10.699  -9.063  24.975  1.00  0.95           N  
ATOM   4001  CA  ASN A 275     -10.680 -10.462  25.343  1.00  0.95           C  
ATOM   4002  C   ASN A 275     -10.170 -11.314  24.199  1.00  0.95           C  
ATOM   4003  O   ASN A 275      -9.333 -12.195  24.417  1.00  0.95           O  
ATOM   4004  CB  ASN A 275     -12.046 -10.975  25.745  1.00  0.95           C  
ATOM   4005  CG  ASN A 275     -12.530 -10.543  27.085  1.00  0.95           C  
ATOM   4006  OD1 ASN A 275     -11.819  -9.996  27.943  1.00  0.95           O  
ATOM   4007  ND2 ASN A 275     -13.768 -10.871  27.297  1.00  0.95           N  
ATOM   4008  H   ASN A 275     -11.576  -8.540  24.974  1.00  0.95           H  
ATOM   4009  HA  ASN A 275      -9.998 -10.593  26.180  1.00  0.95           H  
ATOM   4010 1HB  ASN A 275     -12.777 -10.646  24.999  1.00  0.95           H  
ATOM   4011 2HB  ASN A 275     -12.031 -12.064  25.724  1.00  0.95           H  
ATOM   4012 1HD2 ASN A 275     -14.215 -10.700  28.181  1.00  0.95           H  
ATOM   4013 2HD2 ASN A 275     -14.267 -11.351  26.578  1.00  0.95           H  
ATOM   4014  N   ARG A 276     -10.643 -11.018  22.979  1.00  1.03           N  
ATOM   4015  CA  ARG A 276     -10.284 -11.761  21.775  1.00  1.03           C  
ATOM   4016  C   ARG A 276      -8.811 -11.626  21.376  1.00  1.03           C  
ATOM   4017  O   ARG A 276      -8.171 -12.599  20.947  1.00  1.03           O  
ATOM   4018  CB  ARG A 276     -11.137 -11.265  20.611  1.00  1.03           C  
ATOM   4019  CG  ARG A 276     -12.624 -11.645  20.645  1.00  1.03           C  
ATOM   4020  CD  ARG A 276     -13.350 -11.050  19.479  1.00  1.03           C  
ATOM   4021  NE  ARG A 276     -14.782 -11.329  19.505  1.00  1.03           N  
ATOM   4022  CZ  ARG A 276     -15.355 -12.461  19.046  1.00  1.03           C  
ATOM   4023  NH1 ARG A 276     -14.606 -13.418  18.533  1.00  1.03           N  
ATOM   4024  NH2 ARG A 276     -16.667 -12.617  19.107  1.00  1.03           N  
ATOM   4025  H   ARG A 276     -11.321 -10.256  22.890  1.00  1.03           H  
ATOM   4026  HA  ARG A 276     -10.504 -12.812  21.952  1.00  1.03           H  
ATOM   4027 1HB  ARG A 276     -11.093 -10.176  20.585  1.00  1.03           H  
ATOM   4028 2HB  ARG A 276     -10.719 -11.629  19.675  1.00  1.03           H  
ATOM   4029 1HG  ARG A 276     -12.729 -12.726  20.602  1.00  1.03           H  
ATOM   4030 2HG  ARG A 276     -13.081 -11.272  21.561  1.00  1.03           H  
ATOM   4031 1HD  ARG A 276     -13.224  -9.965  19.508  1.00  1.03           H  
ATOM   4032 2HD  ARG A 276     -12.940 -11.440  18.551  1.00  1.03           H  
ATOM   4033  HE  ARG A 276     -15.403 -10.595  19.900  1.00  1.03           H  
ATOM   4034 1HH1 ARG A 276     -13.603 -13.302  18.485  1.00  1.03           H  
ATOM   4035 2HH1 ARG A 276     -15.034 -14.265  18.189  1.00  1.03           H  
ATOM   4036 1HH2 ARG A 276     -17.256 -11.884  19.497  1.00  1.03           H  
ATOM   4037 2HH2 ARG A 276     -17.088 -13.461  18.765  1.00  1.03           H  
ATOM   4038  N   HIS A 277      -8.266 -10.418  21.519  1.00  1.13           N  
ATOM   4039  CA  HIS A 277      -6.890 -10.122  21.134  1.00  1.13           C  
ATOM   4040  C   HIS A 277      -5.856 -10.485  22.200  1.00  1.13           C  
ATOM   4041  O   HIS A 277      -4.836 -11.106  21.896  1.00  1.13           O  
ATOM   4042  CB  HIS A 277      -6.770  -8.645  20.772  1.00  1.13           C  
ATOM   4043  CG  HIS A 277      -5.414  -8.212  20.280  1.00  1.13           C  
ATOM   4044  ND1 HIS A 277      -4.868  -8.671  19.096  1.00  1.13           N  
ATOM   4045  CD2 HIS A 277      -4.504  -7.352  20.804  1.00  1.13           C  
ATOM   4046  CE1 HIS A 277      -3.687  -8.108  18.911  1.00  1.13           C  
ATOM   4047  NE2 HIS A 277      -3.437  -7.311  19.934  1.00  1.13           N  
ATOM   4048  H   HIS A 277      -8.845  -9.652  21.865  1.00  1.13           H  
ATOM   4049  HA  HIS A 277      -6.646 -10.697  20.243  1.00  1.13           H  
ATOM   4050 1HB  HIS A 277      -7.508  -8.403  20.004  1.00  1.13           H  
ATOM   4051 2HB  HIS A 277      -7.020  -8.048  21.649  1.00  1.13           H  
ATOM   4052  HD2 HIS A 277      -4.602  -6.799  21.737  1.00  1.13           H  
ATOM   4053  HE1 HIS A 277      -3.026  -8.280  18.062  1.00  1.13           H  
ATOM   4054  HE2 HIS A 277      -2.599  -6.761  20.060  1.00  1.13           H  
ATOM   4055  N   SER A 278      -6.104 -10.078  23.450  1.00  1.24           N  
ATOM   4056  CA  SER A 278      -5.149 -10.276  24.535  1.00  1.24           C  
ATOM   4057  C   SER A 278      -5.335 -11.614  25.253  1.00  1.24           C  
ATOM   4058  O   SER A 278      -4.564 -11.955  26.151  1.00  1.24           O  
ATOM   4059  CB  SER A 278      -5.259  -9.132  25.521  1.00  1.24           C  
ATOM   4060  OG  SER A 278      -4.904  -7.917  24.927  1.00  1.24           O  
ATOM   4061  H   SER A 278      -6.977  -9.603  23.674  1.00  1.24           H  
ATOM   4062  HA  SER A 278      -4.147 -10.263  24.108  1.00  1.24           H  
ATOM   4063 1HB  SER A 278      -6.275  -9.058  25.870  1.00  1.24           H  
ATOM   4064 2HB  SER A 278      -4.621  -9.323  26.382  1.00  1.24           H  
ATOM   4065  HG  SER A 278      -5.604  -7.731  24.291  1.00  1.24           H  
ATOM   4066  N   LYS A 279      -6.353 -12.370  24.838  1.00  1.33           N  
ATOM   4067  CA  LYS A 279      -6.695 -13.677  25.404  1.00  1.33           C  
ATOM   4068  C   LYS A 279      -6.977 -13.589  26.899  1.00  1.33           C  
ATOM   4069  O   LYS A 279      -6.379 -14.301  27.710  1.00  1.33           O  
ATOM   4070  CB  LYS A 279      -5.591 -14.694  25.111  1.00  1.33           C  
ATOM   4071  CG  LYS A 279      -5.193 -14.738  23.631  1.00  1.33           C  
ATOM   4072  CD  LYS A 279      -6.386 -15.066  22.752  1.00  1.33           C  
ATOM   4073  CE  LYS A 279      -5.995 -15.159  21.288  1.00  1.33           C  
ATOM   4074  NZ  LYS A 279      -7.190 -15.184  20.413  1.00  1.33           N  
ATOM   4075  H   LYS A 279      -6.939 -12.010  24.094  1.00  1.33           H  
ATOM   4076  HA  LYS A 279      -7.609 -14.024  24.920  1.00  1.33           H  
ATOM   4077 1HB  LYS A 279      -4.704 -14.464  25.701  1.00  1.33           H  
ATOM   4078 2HB  LYS A 279      -5.928 -15.688  25.400  1.00  1.33           H  
ATOM   4079 1HG  LYS A 279      -4.792 -13.770  23.324  1.00  1.33           H  
ATOM   4080 2HG  LYS A 279      -4.423 -15.492  23.482  1.00  1.33           H  
ATOM   4081 1HD  LYS A 279      -6.832 -16.008  23.068  1.00  1.33           H  
ATOM   4082 2HD  LYS A 279      -7.136 -14.273  22.859  1.00  1.33           H  
ATOM   4083 1HE  LYS A 279      -5.383 -14.294  21.025  1.00  1.33           H  
ATOM   4084 2HE  LYS A 279      -5.417 -16.066  21.127  1.00  1.33           H  
ATOM   4085 1HZ  LYS A 279      -6.909 -15.232  19.449  1.00  1.33           H  
ATOM   4086 2HZ  LYS A 279      -7.774 -15.972  20.638  1.00  1.33           H  
ATOM   4087 3HZ  LYS A 279      -7.706 -14.296  20.584  1.00  1.33           H  
ATOM   4088  N   LEU A 280      -7.869 -12.672  27.246  1.00  1.38           N  
ATOM   4089  CA  LEU A 280      -8.234 -12.411  28.637  1.00  1.38           C  
ATOM   4090  C   LEU A 280      -9.604 -12.993  28.965  1.00  1.38           C  
ATOM   4091  O   LEU A 280     -10.482 -13.064  28.107  1.00  1.38           O  
ATOM   4092  CB  LEU A 280      -8.230 -10.898  28.905  1.00  1.38           C  
ATOM   4093  CG  LEU A 280      -6.895 -10.201  28.596  1.00  1.38           C  
ATOM   4094  CD1 LEU A 280      -7.032  -8.694  28.779  1.00  1.38           C  
ATOM   4095  CD2 LEU A 280      -5.810 -10.739  29.491  1.00  1.38           C  
ATOM   4096  H   LEU A 280      -8.326 -12.186  26.479  1.00  1.38           H  
ATOM   4097  HA  LEU A 280      -7.496 -12.882  29.285  1.00  1.38           H  
ATOM   4098 1HB  LEU A 280      -9.006 -10.429  28.308  1.00  1.38           H  
ATOM   4099 2HB  LEU A 280      -8.458 -10.732  29.958  1.00  1.38           H  
ATOM   4100  HG  LEU A 280      -6.638 -10.406  27.584  1.00  1.38           H  
ATOM   4101 1HD1 LEU A 280      -6.084  -8.208  28.541  1.00  1.38           H  
ATOM   4102 2HD1 LEU A 280      -7.810  -8.315  28.115  1.00  1.38           H  
ATOM   4103 3HD1 LEU A 280      -7.294  -8.478  29.814  1.00  1.38           H  
ATOM   4104 1HD2 LEU A 280      -4.864 -10.251  29.251  1.00  1.38           H  
ATOM   4105 2HD2 LEU A 280      -6.067 -10.538  30.529  1.00  1.38           H  
ATOM   4106 3HD2 LEU A 280      -5.707 -11.817  29.344  1.00  1.38           H  
ATOM   4107  N   ASN A 281      -9.776 -13.420  30.211  1.00  1.37           N  
ATOM   4108  CA  ASN A 281     -11.060 -13.923  30.686  1.00  1.37           C  
ATOM   4109  C   ASN A 281     -11.788 -12.866  31.515  1.00  1.37           C  
ATOM   4110  O   ASN A 281     -11.476 -12.671  32.691  1.00  1.37           O  
ATOM   4111  CB  ASN A 281     -10.859 -15.201  31.482  1.00  1.37           C  
ATOM   4112  CG  ASN A 281     -12.157 -15.860  31.933  1.00  1.37           C  
ATOM   4113  OD1 ASN A 281     -13.200 -15.217  32.097  1.00  1.37           O  
ATOM   4114  ND2 ASN A 281     -12.097 -17.156  32.136  1.00  1.37           N  
ATOM   4115  H   ASN A 281      -9.000 -13.368  30.856  1.00  1.37           H  
ATOM   4116  HA  ASN A 281     -11.689 -14.145  29.824  1.00  1.37           H  
ATOM   4117 1HB  ASN A 281     -10.300 -15.916  30.876  1.00  1.37           H  
ATOM   4118 2HB  ASN A 281     -10.257 -14.983  32.364  1.00  1.37           H  
ATOM   4119 1HD2 ASN A 281     -12.911 -17.655  32.435  1.00  1.37           H  
ATOM   4120 2HD2 ASN A 281     -11.236 -17.644  31.994  1.00  1.37           H  
ATOM   4121  N   CYS A 282     -12.727 -12.167  30.892  1.00  1.27           N  
ATOM   4122  CA  CYS A 282     -13.460 -11.097  31.560  1.00  1.27           C  
ATOM   4123  C   CYS A 282     -14.853 -10.933  30.938  1.00  1.27           C  
ATOM   4124  O   CYS A 282     -15.013 -11.080  29.727  1.00  1.27           O  
ATOM   4125  CB  CYS A 282     -12.699  -9.767  31.433  1.00  1.27           C  
ATOM   4126  SG  CYS A 282     -13.458  -8.362  32.310  1.00  1.27           S  
ATOM   4127  H   CYS A 282     -12.924 -12.383  29.924  1.00  1.27           H  
ATOM   4128  HA  CYS A 282     -13.527 -11.349  32.611  1.00  1.27           H  
ATOM   4129 1HB  CYS A 282     -11.686  -9.892  31.810  1.00  1.27           H  
ATOM   4130 2HB  CYS A 282     -12.624  -9.497  30.380  1.00  1.27           H  
ATOM   4131  HG  CYS A 282     -14.613  -8.347  31.581  1.00  1.27           H  
ATOM   4132  N   PRO A 283     -15.895 -10.615  31.710  1.00  1.13           N  
ATOM   4133  CA  PRO A 283     -17.186 -10.265  31.176  1.00  1.13           C  
ATOM   4134  C   PRO A 283     -17.004  -9.104  30.219  1.00  1.13           C  
ATOM   4135  O   PRO A 283     -16.179  -8.222  30.450  1.00  1.13           O  
ATOM   4136  CB  PRO A 283     -17.976  -9.894  32.429  1.00  1.13           C  
ATOM   4137  CG  PRO A 283     -17.317 -10.699  33.542  1.00  1.13           C  
ATOM   4138  CD  PRO A 283     -15.854 -10.747  33.190  1.00  1.13           C  
ATOM   4139  HA  PRO A 283     -17.621 -11.137  30.663  1.00  1.13           H  
ATOM   4140 1HB  PRO A 283     -17.920  -8.810  32.594  1.00  1.13           H  
ATOM   4141 2HB  PRO A 283     -19.038 -10.146  32.295  1.00  1.13           H  
ATOM   4142 1HG  PRO A 283     -17.480 -10.203  34.505  1.00  1.13           H  
ATOM   4143 2HG  PRO A 283     -17.777 -11.698  33.621  1.00  1.13           H  
ATOM   4144 1HD  PRO A 283     -15.333  -9.924  33.675  1.00  1.13           H  
ATOM   4145 2HD  PRO A 283     -15.464 -11.731  33.491  1.00  1.13           H  
ATOM   4146  N   VAL A 284     -17.804  -9.087  29.159  1.00  0.98           N  
ATOM   4147  CA  VAL A 284     -17.720  -8.048  28.134  1.00  0.98           C  
ATOM   4148  C   VAL A 284     -18.580  -6.845  28.450  1.00  0.98           C  
ATOM   4149  O   VAL A 284     -18.713  -5.933  27.650  1.00  0.98           O  
ATOM   4150  CB  VAL A 284     -18.118  -8.610  26.767  1.00  0.98           C  
ATOM   4151  CG1 VAL A 284     -17.187  -9.752  26.400  1.00  0.98           C  
ATOM   4152  CG2 VAL A 284     -19.561  -9.069  26.819  1.00  0.98           C  
ATOM   4153  H   VAL A 284     -18.470  -9.835  29.034  1.00  0.98           H  
ATOM   4154  HA  VAL A 284     -16.685  -7.721  28.074  1.00  0.98           H  
ATOM   4155  HB  VAL A 284     -18.001  -7.831  26.006  1.00  0.98           H  
ATOM   4156 1HG1 VAL A 284     -17.457 -10.144  25.414  1.00  0.98           H  
ATOM   4157 2HG1 VAL A 284     -16.161  -9.378  26.371  1.00  0.98           H  
ATOM   4158 3HG1 VAL A 284     -17.264 -10.544  27.142  1.00  0.98           H  
ATOM   4159 1HG2 VAL A 284     -19.849  -9.466  25.845  1.00  0.98           H  
ATOM   4160 2HG2 VAL A 284     -19.667  -9.846  27.575  1.00  0.98           H  
ATOM   4161 3HG2 VAL A 284     -20.202  -8.224  27.073  1.00  0.98           H  
ATOM   4162  N   ALA A 285     -19.216  -6.869  29.594  1.00  0.85           N  
ATOM   4163  CA  ALA A 285     -20.001  -5.737  30.017  1.00  0.85           C  
ATOM   4164  C   ALA A 285     -19.015  -4.575  30.237  1.00  0.85           C  
ATOM   4165  O   ALA A 285     -17.834  -4.846  30.492  1.00  0.85           O  
ATOM   4166  CB  ALA A 285     -20.783  -6.088  31.261  1.00  0.85           C  
ATOM   4167  H   ALA A 285     -19.100  -7.665  30.203  1.00  0.85           H  
ATOM   4168  HA  ALA A 285     -20.693  -5.491  29.220  1.00  0.85           H  
ATOM   4169 1HB  ALA A 285     -21.371  -5.264  31.551  1.00  0.85           H  
ATOM   4170 2HB  ALA A 285     -21.439  -6.930  31.051  1.00  0.85           H  
ATOM   4171 3HB  ALA A 285     -20.102  -6.351  32.063  1.00  0.85           H  
ATOM   4172  N   PRO A 286     -19.422  -3.294  30.128  1.00  0.75           N  
ATOM   4173  CA  PRO A 286     -18.547  -2.151  30.328  1.00  0.75           C  
ATOM   4174  C   PRO A 286     -17.823  -2.347  31.652  1.00  0.75           C  
ATOM   4175  O   PRO A 286     -18.423  -2.755  32.651  1.00  0.75           O  
ATOM   4176  CB  PRO A 286     -19.544  -0.989  30.339  1.00  0.75           C  
ATOM   4177  CG  PRO A 286     -20.666  -1.460  29.435  1.00  0.75           C  
ATOM   4178  CD  PRO A 286     -20.811  -2.938  29.744  1.00  0.75           C  
ATOM   4179  HA  PRO A 286     -17.834  -2.075  29.496  1.00  0.75           H  
ATOM   4180 1HB  PRO A 286     -19.864  -0.757  31.369  1.00  0.75           H  
ATOM   4181 2HB  PRO A 286     -19.070  -0.116  29.938  1.00  0.75           H  
ATOM   4182 1HG  PRO A 286     -21.582  -0.892  29.647  1.00  0.75           H  
ATOM   4183 2HG  PRO A 286     -20.408  -1.274  28.384  1.00  0.75           H  
ATOM   4184 1HD  PRO A 286     -21.508  -3.092  30.574  1.00  0.75           H  
ATOM   4185 2HD  PRO A 286     -21.130  -3.442  28.832  1.00  0.75           H  
ATOM   4186  N   THR A 287     -16.520  -2.080  31.634  1.00  0.69           N  
ATOM   4187  CA  THR A 287     -15.679  -2.372  32.785  1.00  0.69           C  
ATOM   4188  C   THR A 287     -14.764  -1.236  33.254  1.00  0.69           C  
ATOM   4189  O   THR A 287     -14.152  -0.523  32.450  1.00  0.69           O  
ATOM   4190  CB  THR A 287     -14.835  -3.636  32.454  1.00  0.69           C  
ATOM   4191  OG1 THR A 287     -15.721  -4.762  32.177  1.00  0.69           O  
ATOM   4192  CG2 THR A 287     -13.890  -4.050  33.597  1.00  0.69           C  
ATOM   4193  H   THR A 287     -16.103  -1.697  30.784  1.00  0.69           H  
ATOM   4194  HA  THR A 287     -16.337  -2.612  33.610  1.00  0.69           H  
ATOM   4195  HB  THR A 287     -14.246  -3.426  31.569  1.00  0.69           H  
ATOM   4196  HG1 THR A 287     -16.391  -4.559  31.473  1.00  0.69           H  
ATOM   4197 1HG2 THR A 287     -13.329  -4.932  33.292  1.00  0.69           H  
ATOM   4198 2HG2 THR A 287     -13.202  -3.253  33.827  1.00  0.69           H  
ATOM   4199 3HG2 THR A 287     -14.457  -4.284  34.473  1.00  0.69           H  
ATOM   4200  N   LEU A 288     -14.675  -1.072  34.577  1.00  0.66           N  
ATOM   4201  CA  LEU A 288     -13.713  -0.135  35.148  1.00  0.66           C  
ATOM   4202  C   LEU A 288     -12.457  -0.891  35.563  1.00  0.66           C  
ATOM   4203  O   LEU A 288     -12.537  -1.988  36.117  1.00  0.66           O  
ATOM   4204  CB  LEU A 288     -14.241   0.595  36.393  1.00  0.66           C  
ATOM   4205  CG  LEU A 288     -15.419   1.507  36.280  1.00  0.66           C  
ATOM   4206  CD1 LEU A 288     -15.744   2.028  37.707  1.00  0.66           C  
ATOM   4207  CD2 LEU A 288     -15.081   2.645  35.345  1.00  0.66           C  
ATOM   4208  H   LEU A 288     -15.237  -1.669  35.181  1.00  0.66           H  
ATOM   4209  HA  LEU A 288     -13.442   0.602  34.396  1.00  0.66           H  
ATOM   4210 1HB  LEU A 288     -14.500  -0.161  37.132  1.00  0.66           H  
ATOM   4211 2HB  LEU A 288     -13.417   1.187  36.801  1.00  0.66           H  
ATOM   4212  HG  LEU A 288     -16.276   0.967  35.896  1.00  0.66           H  
ATOM   4213 1HD1 LEU A 288     -16.588   2.685  37.677  1.00  0.66           H  
ATOM   4214 2HD1 LEU A 288     -15.968   1.193  38.365  1.00  0.66           H  
ATOM   4215 3HD1 LEU A 288     -14.881   2.572  38.098  1.00  0.66           H  
ATOM   4216 1HD2 LEU A 288     -15.927   3.328  35.263  1.00  0.66           H  
ATOM   4217 2HD2 LEU A 288     -14.223   3.179  35.733  1.00  0.66           H  
ATOM   4218 3HD2 LEU A 288     -14.836   2.244  34.374  1.00  0.66           H  
ATOM   4219  N   PHE A 289     -11.309  -0.273  35.328  1.00  0.65           N  
ATOM   4220  CA  PHE A 289      -9.996  -0.769  35.724  1.00  0.65           C  
ATOM   4221  C   PHE A 289      -9.407   0.214  36.712  1.00  0.65           C  
ATOM   4222  O   PHE A 289      -9.231   1.386  36.394  1.00  0.65           O  
ATOM   4223  CB  PHE A 289      -9.130  -0.920  34.485  1.00  0.65           C  
ATOM   4224  CG  PHE A 289      -9.647  -1.949  33.604  1.00  0.65           C  
ATOM   4225  CD1 PHE A 289     -10.702  -1.682  32.769  1.00  0.65           C  
ATOM   4226  CD2 PHE A 289      -9.078  -3.195  33.586  1.00  0.65           C  
ATOM   4227  CE1 PHE A 289     -11.200  -2.660  31.976  1.00  0.65           C  
ATOM   4228  CE2 PHE A 289      -9.573  -4.179  32.780  1.00  0.65           C  
ATOM   4229  CZ  PHE A 289     -10.640  -3.916  31.981  1.00  0.65           C  
ATOM   4230  H   PHE A 289     -11.347   0.609  34.829  1.00  0.65           H  
ATOM   4231  HA  PHE A 289     -10.103  -1.737  36.215  1.00  0.65           H  
ATOM   4232 1HB  PHE A 289      -9.088   0.020  33.940  1.00  0.65           H  
ATOM   4233 2HB  PHE A 289      -8.125  -1.200  34.777  1.00  0.65           H  
ATOM   4234  HD1 PHE A 289     -11.158  -0.683  32.764  1.00  0.65           H  
ATOM   4235  HD2 PHE A 289      -8.224  -3.400  34.237  1.00  0.65           H  
ATOM   4236  HE1 PHE A 289     -12.050  -2.444  31.338  1.00  0.65           H  
ATOM   4237  HE2 PHE A 289      -9.114  -5.172  32.783  1.00  0.65           H  
ATOM   4238  HZ  PHE A 289     -11.037  -4.694  31.349  1.00  0.65           H  
ATOM   4239  N   LEU A 290      -9.126  -0.246  37.916  1.00  0.66           N  
ATOM   4240  CA  LEU A 290      -8.684   0.633  38.979  1.00  0.66           C  
ATOM   4241  C   LEU A 290      -7.325   0.232  39.513  1.00  0.66           C  
ATOM   4242  O   LEU A 290      -7.006  -0.950  39.612  1.00  0.66           O  
ATOM   4243  CB  LEU A 290      -9.687   0.561  40.133  1.00  0.66           C  
ATOM   4244  CG  LEU A 290     -11.104   0.898  39.789  1.00  0.66           C  
ATOM   4245  CD1 LEU A 290     -11.866  -0.401  39.424  1.00  0.66           C  
ATOM   4246  CD2 LEU A 290     -11.738   1.603  40.935  1.00  0.66           C  
ATOM   4247  H   LEU A 290      -9.256  -1.227  38.110  1.00  0.66           H  
ATOM   4248  HA  LEU A 290      -8.631   1.646  38.601  1.00  0.66           H  
ATOM   4249 1HB  LEU A 290      -9.683  -0.453  40.515  1.00  0.66           H  
ATOM   4250 2HB  LEU A 290      -9.361   1.222  40.926  1.00  0.66           H  
ATOM   4251  HG  LEU A 290     -11.112   1.529  38.933  1.00  0.66           H  
ATOM   4252 1HD1 LEU A 290     -12.893  -0.158  39.156  1.00  0.66           H  
ATOM   4253 2HD1 LEU A 290     -11.386  -0.896  38.583  1.00  0.66           H  
ATOM   4254 3HD1 LEU A 290     -11.867  -1.077  40.277  1.00  0.66           H  
ATOM   4255 1HD2 LEU A 290     -12.756   1.846  40.659  1.00  0.66           H  
ATOM   4256 2HD2 LEU A 290     -11.735   0.960  41.802  1.00  0.66           H  
ATOM   4257 3HD2 LEU A 290     -11.194   2.509  41.163  1.00  0.66           H  
ATOM   4258  N   GLU A 291      -6.526   1.210  39.892  1.00  0.67           N  
ATOM   4259  CA  GLU A 291      -5.262   0.884  40.528  1.00  0.67           C  
ATOM   4260  C   GLU A 291      -5.074   1.738  41.760  1.00  0.67           C  
ATOM   4261  O   GLU A 291      -5.162   2.970  41.715  1.00  0.67           O  
ATOM   4262  CB  GLU A 291      -4.123   1.050  39.547  1.00  0.67           C  
ATOM   4263  CG  GLU A 291      -2.787   0.605  40.019  1.00  0.67           C  
ATOM   4264  CD  GLU A 291      -1.800   0.683  38.903  1.00  0.67           C  
ATOM   4265  OE1 GLU A 291      -0.735   1.229  39.058  1.00  0.67           O  
ATOM   4266  OE2 GLU A 291      -2.150   0.209  37.853  1.00  0.67           O  
ATOM   4267  H   GLU A 291      -6.804   2.174  39.716  1.00  0.67           H  
ATOM   4268  HA  GLU A 291      -5.287  -0.150  40.851  1.00  0.67           H  
ATOM   4269 1HB  GLU A 291      -4.339   0.525  38.640  1.00  0.67           H  
ATOM   4270 2HB  GLU A 291      -4.032   2.083  39.319  1.00  0.67           H  
ATOM   4271 1HG  GLU A 291      -2.481   1.223  40.840  1.00  0.67           H  
ATOM   4272 2HG  GLU A 291      -2.859  -0.423  40.378  1.00  0.67           H  
ATOM   4273  N   PHE A 292      -4.767   1.066  42.854  1.00  0.69           N  
ATOM   4274  CA  PHE A 292      -4.630   1.681  44.151  1.00  0.69           C  
ATOM   4275  C   PHE A 292      -3.184   1.572  44.622  1.00  0.69           C  
ATOM   4276  O   PHE A 292      -2.557   0.521  44.484  1.00  0.69           O  
ATOM   4277  CB  PHE A 292      -5.507   0.896  45.121  1.00  0.69           C  
ATOM   4278  CG  PHE A 292      -6.956   0.849  44.790  1.00  0.69           C  
ATOM   4279  CD1 PHE A 292      -7.413  -0.098  43.871  1.00  0.69           C  
ATOM   4280  CD2 PHE A 292      -7.873   1.670  45.407  1.00  0.69           C  
ATOM   4281  CE1 PHE A 292      -8.747  -0.194  43.573  1.00  0.69           C  
ATOM   4282  CE2 PHE A 292      -9.212   1.554  45.111  1.00  0.69           C  
ATOM   4283  CZ  PHE A 292      -9.641   0.628  44.192  1.00  0.69           C  
ATOM   4284  H   PHE A 292      -4.669   0.054  42.785  1.00  0.69           H  
ATOM   4285  HA  PHE A 292      -4.927   2.729  44.099  1.00  0.69           H  
ATOM   4286 1HB  PHE A 292      -5.147  -0.128  45.180  1.00  0.69           H  
ATOM   4287 2HB  PHE A 292      -5.417   1.337  46.102  1.00  0.69           H  
ATOM   4288  HD1 PHE A 292      -6.694  -0.766  43.386  1.00  0.69           H  
ATOM   4289  HD2 PHE A 292      -7.536   2.411  46.138  1.00  0.69           H  
ATOM   4290  HE1 PHE A 292      -9.089  -0.926  42.858  1.00  0.69           H  
ATOM   4291  HE2 PHE A 292      -9.937   2.204  45.604  1.00  0.69           H  
ATOM   4292  HZ  PHE A 292     -10.690   0.552  43.964  1.00  0.69           H  
ATOM   4293  N   HIS A 293      -2.662   2.637  45.212  1.00  0.72           N  
ATOM   4294  CA  HIS A 293      -1.303   2.629  45.758  1.00  0.72           C  
ATOM   4295  C   HIS A 293      -1.287   3.137  47.196  1.00  0.72           C  
ATOM   4296  O   HIS A 293      -2.034   4.058  47.539  1.00  0.72           O  
ATOM   4297  CB  HIS A 293      -0.381   3.493  44.901  1.00  0.72           C  
ATOM   4298  CG  HIS A 293      -0.061   2.975  43.506  1.00  0.72           C  
ATOM   4299  ND1 HIS A 293       1.178   2.486  43.162  1.00  0.72           N  
ATOM   4300  CD2 HIS A 293      -0.813   2.826  42.422  1.00  0.72           C  
ATOM   4301  CE1 HIS A 293       1.178   2.146  41.898  1.00  0.72           C  
ATOM   4302  NE2 HIS A 293      -0.011   2.326  41.434  1.00  0.72           N  
ATOM   4303  H   HIS A 293      -3.218   3.475  45.299  1.00  0.72           H  
ATOM   4304  HA  HIS A 293      -0.911   1.614  45.766  1.00  0.72           H  
ATOM   4305 1HB  HIS A 293      -0.826   4.483  44.791  1.00  0.72           H  
ATOM   4306 2HB  HIS A 293       0.553   3.629  45.429  1.00  0.72           H  
ATOM   4307  HD2 HIS A 293      -1.852   3.045  42.338  1.00  0.72           H  
ATOM   4308  HE1 HIS A 293       2.021   1.740  41.341  1.00  0.72           H  
ATOM   4309  HE2 HIS A 293      -0.311   2.098  40.480  1.00  0.72           H  
ATOM   4310  N   GLY A 294      -0.414   2.565  48.021  1.00  0.74           N  
ATOM   4311  CA  GLY A 294      -0.288   3.021  49.404  1.00  0.74           C  
ATOM   4312  C   GLY A 294       0.216   1.928  50.336  1.00  0.74           C  
ATOM   4313  O   GLY A 294       0.921   1.004  49.921  1.00  0.74           O  
ATOM   4314  H   GLY A 294       0.145   1.781  47.675  1.00  0.74           H  
ATOM   4315 1HA  GLY A 294       0.390   3.874  49.441  1.00  0.74           H  
ATOM   4316 2HA  GLY A 294      -1.259   3.370  49.756  1.00  0.74           H  
ATOM   4317  N   SER A 295      -0.071   2.078  51.633  1.00  0.76           N  
ATOM   4318  CA  SER A 295       0.358   1.058  52.585  1.00  0.76           C  
ATOM   4319  C   SER A 295      -0.550  -0.134  52.393  1.00  0.76           C  
ATOM   4320  O   SER A 295      -1.660   0.030  51.891  1.00  0.76           O  
ATOM   4321  CB  SER A 295       0.271   1.546  54.026  1.00  0.76           C  
ATOM   4322  OG  SER A 295      -1.083   1.730  54.488  1.00  0.76           O  
ATOM   4323  H   SER A 295      -0.611   2.873  51.943  1.00  0.76           H  
ATOM   4324  HA  SER A 295       1.382   0.759  52.371  1.00  0.76           H  
ATOM   4325 1HB  SER A 295       0.779   0.826  54.669  1.00  0.76           H  
ATOM   4326 2HB  SER A 295       0.816   2.484  54.113  1.00  0.76           H  
ATOM   4327  HG  SER A 295      -0.995   2.036  55.408  1.00  0.76           H  
ATOM   4328  N   GLN A 296      -0.158  -1.306  52.868  1.00  0.77           N  
ATOM   4329  CA  GLN A 296      -1.035  -2.463  52.697  1.00  0.77           C  
ATOM   4330  C   GLN A 296      -2.372  -2.291  53.410  1.00  0.77           C  
ATOM   4331  O   GLN A 296      -3.418  -2.698  52.894  1.00  0.77           O  
ATOM   4332  CB  GLN A 296      -0.340  -3.728  53.179  1.00  0.77           C  
ATOM   4333  CG  GLN A 296       0.814  -4.172  52.284  1.00  0.77           C  
ATOM   4334  CD  GLN A 296       1.537  -5.390  52.837  1.00  0.77           C  
ATOM   4335  OE1 GLN A 296       1.570  -5.602  54.053  1.00  0.77           O  
ATOM   4336  NE2 GLN A 296       2.116  -6.201  51.954  1.00  0.77           N  
ATOM   4337  H   GLN A 296       0.758  -1.399  53.293  1.00  0.77           H  
ATOM   4338  HA  GLN A 296      -1.240  -2.578  51.636  1.00  0.77           H  
ATOM   4339 1HB  GLN A 296       0.052  -3.568  54.183  1.00  0.77           H  
ATOM   4340 2HB  GLN A 296      -1.062  -4.542  53.236  1.00  0.77           H  
ATOM   4341 1HG  GLN A 296       0.419  -4.423  51.299  1.00  0.77           H  
ATOM   4342 2HG  GLN A 296       1.531  -3.352  52.199  1.00  0.77           H  
ATOM   4343 1HE2 GLN A 296       2.602  -7.017  52.271  1.00  0.77           H  
ATOM   4344 2HE2 GLN A 296       2.068  -6.002  50.977  1.00  0.77           H  
ATOM   4345  N   GLN A 297      -2.348  -1.667  54.588  1.00  0.78           N  
ATOM   4346  CA  GLN A 297      -3.584  -1.454  55.326  1.00  0.78           C  
ATOM   4347  C   GLN A 297      -4.490  -0.483  54.580  1.00  0.78           C  
ATOM   4348  O   GLN A 297      -5.706  -0.703  54.501  1.00  0.78           O  
ATOM   4349  CB  GLN A 297      -3.296  -0.929  56.733  1.00  0.78           C  
ATOM   4350  CG  GLN A 297      -2.637  -1.948  57.654  1.00  0.78           C  
ATOM   4351  CD  GLN A 297      -2.307  -1.375  59.028  1.00  0.78           C  
ATOM   4352  OE1 GLN A 297      -2.093  -0.169  59.180  1.00  0.78           O  
ATOM   4353  NE2 GLN A 297      -2.267  -2.242  60.035  1.00  0.78           N  
ATOM   4354  H   GLN A 297      -1.468  -1.346  54.962  1.00  0.78           H  
ATOM   4355  HA  GLN A 297      -4.107  -2.406  55.410  1.00  0.78           H  
ATOM   4356 1HB  GLN A 297      -2.643  -0.059  56.666  1.00  0.78           H  
ATOM   4357 2HB  GLN A 297      -4.226  -0.604  57.196  1.00  0.78           H  
ATOM   4358 1HG  GLN A 297      -3.316  -2.789  57.788  1.00  0.78           H  
ATOM   4359 2HG  GLN A 297      -1.710  -2.288  57.192  1.00  0.78           H  
ATOM   4360 1HE2 GLN A 297      -2.056  -1.924  60.961  1.00  0.78           H  
ATOM   4361 2HE2 GLN A 297      -2.447  -3.211  59.869  1.00  0.78           H  
ATOM   4362  N   THR A 298      -3.894   0.562  53.981  1.00  0.79           N  
ATOM   4363  CA  THR A 298      -4.681   1.536  53.238  1.00  0.79           C  
ATOM   4364  C   THR A 298      -5.353   0.859  52.072  1.00  0.79           C  
ATOM   4365  O   THR A 298      -6.542   1.055  51.825  1.00  0.79           O  
ATOM   4366  CB  THR A 298      -3.813   2.672  52.659  1.00  0.79           C  
ATOM   4367  OG1 THR A 298      -3.166   3.393  53.712  1.00  0.79           O  
ATOM   4368  CG2 THR A 298      -4.672   3.613  51.830  1.00  0.79           C  
ATOM   4369  H   THR A 298      -2.886   0.711  54.061  1.00  0.79           H  
ATOM   4370  HA  THR A 298      -5.449   1.952  53.890  1.00  0.79           H  
ATOM   4371  HB  THR A 298      -3.047   2.242  52.012  1.00  0.79           H  
ATOM   4372  HG1 THR A 298      -2.427   2.855  54.041  1.00  0.79           H  
ATOM   4373 1HG2 THR A 298      -4.047   4.400  51.413  1.00  0.79           H  
ATOM   4374 2HG2 THR A 298      -5.137   3.051  51.019  1.00  0.79           H  
ATOM   4375 3HG2 THR A 298      -5.444   4.053  52.460  1.00  0.79           H  
ATOM   4376  N   LEU A 299      -4.591   0.042  51.366  1.00  0.78           N  
ATOM   4377  CA  LEU A 299      -5.100  -0.632  50.200  1.00  0.78           C  
ATOM   4378  C   LEU A 299      -6.241  -1.559  50.559  1.00  0.78           C  
ATOM   4379  O   LEU A 299      -7.259  -1.584  49.867  1.00  0.78           O  
ATOM   4380  CB  LEU A 299      -3.940  -1.383  49.577  1.00  0.78           C  
ATOM   4381  CG  LEU A 299      -2.919  -0.467  48.981  1.00  0.78           C  
ATOM   4382  CD1 LEU A 299      -1.723  -1.194  48.646  1.00  0.78           C  
ATOM   4383  CD2 LEU A 299      -3.470   0.130  47.789  1.00  0.78           C  
ATOM   4384  H   LEU A 299      -3.613  -0.085  51.632  1.00  0.78           H  
ATOM   4385  HA  LEU A 299      -5.464   0.115  49.499  1.00  0.78           H  
ATOM   4386 1HB  LEU A 299      -3.453  -1.980  50.345  1.00  0.78           H  
ATOM   4387 2HB  LEU A 299      -4.314  -2.044  48.797  1.00  0.78           H  
ATOM   4388  HG  LEU A 299      -2.662   0.311  49.694  1.00  0.78           H  
ATOM   4389 1HD1 LEU A 299      -1.015  -0.498  48.232  1.00  0.78           H  
ATOM   4390 2HD1 LEU A 299      -1.331  -1.624  49.550  1.00  0.78           H  
ATOM   4391 3HD1 LEU A 299      -1.929  -1.963  47.939  1.00  0.78           H  
ATOM   4392 1HD2 LEU A 299      -2.742   0.778  47.371  1.00  0.78           H  
ATOM   4393 2HD2 LEU A 299      -3.716  -0.653  47.074  1.00  0.78           H  
ATOM   4394 3HD2 LEU A 299      -4.361   0.691  48.052  1.00  0.78           H  
ATOM   4395  N   ALA A 300      -6.133  -2.278  51.675  1.00  0.77           N  
ATOM   4396  CA  ALA A 300      -7.235  -3.149  52.046  1.00  0.77           C  
ATOM   4397  C   ALA A 300      -8.509  -2.340  52.274  1.00  0.77           C  
ATOM   4398  O   ALA A 300      -9.583  -2.703  51.784  1.00  0.77           O  
ATOM   4399  CB  ALA A 300      -6.884  -3.920  53.300  1.00  0.77           C  
ATOM   4400  H   ALA A 300      -5.278  -2.252  52.235  1.00  0.77           H  
ATOM   4401  HA  ALA A 300      -7.412  -3.844  51.229  1.00  0.77           H  
ATOM   4402 1HB  ALA A 300      -7.706  -4.582  53.564  1.00  0.77           H  
ATOM   4403 2HB  ALA A 300      -5.982  -4.504  53.124  1.00  0.77           H  
ATOM   4404 3HB  ALA A 300      -6.705  -3.215  54.114  1.00  0.77           H  
ATOM   4405  N   GLU A 301      -8.385  -1.202  52.966  1.00  0.76           N  
ATOM   4406  CA  GLU A 301      -9.561  -0.380  53.226  1.00  0.76           C  
ATOM   4407  C   GLU A 301     -10.164   0.170  51.946  1.00  0.76           C  
ATOM   4408  O   GLU A 301     -11.386   0.130  51.753  1.00  0.76           O  
ATOM   4409  CB  GLU A 301      -9.235   0.780  54.179  1.00  0.76           C  
ATOM   4410  CG  GLU A 301     -10.455   1.681  54.493  1.00  0.76           C  
ATOM   4411  CD  GLU A 301     -10.198   2.772  55.536  1.00  0.76           C  
ATOM   4412  OE1 GLU A 301      -9.120   2.832  56.077  1.00  0.76           O  
ATOM   4413  OE2 GLU A 301     -11.099   3.559  55.766  1.00  0.76           O  
ATOM   4414  H   GLU A 301      -7.474  -0.929  53.344  1.00  0.76           H  
ATOM   4415  HA  GLU A 301     -10.311  -1.010  53.706  1.00  0.76           H  
ATOM   4416 1HB  GLU A 301      -8.843   0.385  55.116  1.00  0.76           H  
ATOM   4417 2HB  GLU A 301      -8.458   1.405  53.735  1.00  0.76           H  
ATOM   4418 1HG  GLU A 301     -10.762   2.162  53.561  1.00  0.76           H  
ATOM   4419 2HG  GLU A 301     -11.281   1.052  54.825  1.00  0.76           H  
ATOM   4420  N   GLN A 302      -9.321   0.680  51.053  1.00  0.74           N  
ATOM   4421  CA  GLN A 302      -9.860   1.292  49.856  1.00  0.74           C  
ATOM   4422  C   GLN A 302     -10.490   0.250  48.934  1.00  0.74           C  
ATOM   4423  O   GLN A 302     -11.504   0.524  48.282  1.00  0.74           O  
ATOM   4424  CB  GLN A 302      -8.797   2.114  49.144  1.00  0.74           C  
ATOM   4425  CG  GLN A 302      -8.287   3.296  49.989  1.00  0.74           C  
ATOM   4426  CD  GLN A 302      -9.400   4.126  50.655  1.00  0.74           C  
ATOM   4427  OE1 GLN A 302     -10.587   4.001  50.377  1.00  0.74           O  
ATOM   4428  NE2 GLN A 302      -8.996   5.013  51.556  1.00  0.74           N  
ATOM   4429  H   GLN A 302      -8.316   0.678  51.236  1.00  0.74           H  
ATOM   4430  HA  GLN A 302     -10.648   1.977  50.158  1.00  0.74           H  
ATOM   4431 1HB  GLN A 302      -7.940   1.471  48.922  1.00  0.74           H  
ATOM   4432 2HB  GLN A 302      -9.177   2.488  48.201  1.00  0.74           H  
ATOM   4433 1HG  GLN A 302      -7.660   2.911  50.776  1.00  0.74           H  
ATOM   4434 2HG  GLN A 302      -7.706   3.956  49.344  1.00  0.74           H  
ATOM   4435 1HE2 GLN A 302      -9.668   5.592  52.032  1.00  0.74           H  
ATOM   4436 2HE2 GLN A 302      -8.025   5.105  51.770  1.00  0.74           H  
ATOM   4437  N   LEU A 303      -9.946  -0.967  48.902  1.00  0.71           N  
ATOM   4438  CA  LEU A 303     -10.562  -2.009  48.093  1.00  0.71           C  
ATOM   4439  C   LEU A 303     -11.946  -2.343  48.621  1.00  0.71           C  
ATOM   4440  O   LEU A 303     -12.883  -2.501  47.841  1.00  0.71           O  
ATOM   4441  CB  LEU A 303      -9.718  -3.275  48.124  1.00  0.71           C  
ATOM   4442  CG  LEU A 303      -8.421  -3.228  47.385  1.00  0.71           C  
ATOM   4443  CD1 LEU A 303      -7.628  -4.451  47.791  1.00  0.71           C  
ATOM   4444  CD2 LEU A 303      -8.710  -3.199  45.864  1.00  0.71           C  
ATOM   4445  H   LEU A 303      -9.093  -1.173  49.427  1.00  0.71           H  
ATOM   4446  HA  LEU A 303     -10.647  -1.651  47.068  1.00  0.71           H  
ATOM   4447 1HB  LEU A 303      -9.488  -3.502  49.167  1.00  0.71           H  
ATOM   4448 2HB  LEU A 303     -10.305  -4.098  47.716  1.00  0.71           H  
ATOM   4449  HG  LEU A 303      -7.866  -2.339  47.659  1.00  0.71           H  
ATOM   4450 1HD1 LEU A 303      -6.682  -4.460  47.312  1.00  0.71           H  
ATOM   4451 2HD1 LEU A 303      -7.473  -4.423  48.867  1.00  0.71           H  
ATOM   4452 3HD1 LEU A 303      -8.183  -5.340  47.529  1.00  0.71           H  
ATOM   4453 1HD2 LEU A 303      -7.785  -3.162  45.310  1.00  0.71           H  
ATOM   4454 2HD2 LEU A 303      -9.271  -4.093  45.580  1.00  0.71           H  
ATOM   4455 3HD2 LEU A 303      -9.298  -2.312  45.633  1.00  0.71           H  
ATOM   4456  N   GLN A 304     -12.088  -2.410  49.951  1.00  0.69           N  
ATOM   4457  CA  GLN A 304     -13.375  -2.729  50.567  1.00  0.69           C  
ATOM   4458  C   GLN A 304     -14.397  -1.622  50.326  1.00  0.69           C  
ATOM   4459  O   GLN A 304     -15.565  -1.890  50.012  1.00  0.69           O  
ATOM   4460  CB  GLN A 304     -13.174  -2.943  52.066  1.00  0.69           C  
ATOM   4461  CG  GLN A 304     -12.384  -4.203  52.401  1.00  0.69           C  
ATOM   4462  CD  GLN A 304     -12.001  -4.288  53.871  1.00  0.69           C  
ATOM   4463  OE1 GLN A 304     -12.057  -3.303  54.616  1.00  0.69           O  
ATOM   4464  NE2 GLN A 304     -11.598  -5.480  54.300  1.00  0.69           N  
ATOM   4465  H   GLN A 304     -11.272  -2.278  50.554  1.00  0.69           H  
ATOM   4466  HA  GLN A 304     -13.754  -3.648  50.121  1.00  0.69           H  
ATOM   4467 1HB  GLN A 304     -12.630  -2.092  52.480  1.00  0.69           H  
ATOM   4468 2HB  GLN A 304     -14.139  -2.993  52.564  1.00  0.69           H  
ATOM   4469 1HG  GLN A 304     -13.001  -5.067  52.161  1.00  0.69           H  
ATOM   4470 2HG  GLN A 304     -11.479  -4.225  51.803  1.00  0.69           H  
ATOM   4471 1HE2 GLN A 304     -11.328  -5.603  55.255  1.00  0.69           H  
ATOM   4472 2HE2 GLN A 304     -11.562  -6.252  53.667  1.00  0.69           H  
ATOM   4473  N   ARG A 305     -13.955  -0.365  50.425  1.00  0.67           N  
ATOM   4474  CA  ARG A 305     -14.866   0.738  50.168  1.00  0.67           C  
ATOM   4475  C   ARG A 305     -15.275   0.737  48.702  1.00  0.67           C  
ATOM   4476  O   ARG A 305     -16.451   0.924  48.378  1.00  0.67           O  
ATOM   4477  CB  ARG A 305     -14.241   2.065  50.558  1.00  0.67           C  
ATOM   4478  CG  ARG A 305     -14.116   2.293  52.066  1.00  0.67           C  
ATOM   4479  CD  ARG A 305     -13.543   3.631  52.391  1.00  0.67           C  
ATOM   4480  NE  ARG A 305     -13.399   3.830  53.835  1.00  0.67           N  
ATOM   4481  CZ  ARG A 305     -14.360   4.248  54.666  1.00  0.67           C  
ATOM   4482  NH1 ARG A 305     -15.574   4.529  54.232  1.00  0.67           N  
ATOM   4483  NH2 ARG A 305     -14.048   4.369  55.933  1.00  0.67           N  
ATOM   4484  H   ARG A 305     -12.990  -0.180  50.708  1.00  0.67           H  
ATOM   4485  HA  ARG A 305     -15.760   0.595  50.774  1.00  0.67           H  
ATOM   4486 1HB  ARG A 305     -13.236   2.132  50.129  1.00  0.67           H  
ATOM   4487 2HB  ARG A 305     -14.831   2.878  50.145  1.00  0.67           H  
ATOM   4488 1HG  ARG A 305     -15.097   2.214  52.531  1.00  0.67           H  
ATOM   4489 2HG  ARG A 305     -13.453   1.534  52.486  1.00  0.67           H  
ATOM   4490 1HD  ARG A 305     -12.557   3.709  51.945  1.00  0.67           H  
ATOM   4491 2HD  ARG A 305     -14.182   4.419  51.995  1.00  0.67           H  
ATOM   4492  HE  ARG A 305     -12.488   3.640  54.275  1.00  0.67           H  
ATOM   4493 1HH1 ARG A 305     -15.794   4.435  53.250  1.00  0.67           H  
ATOM   4494 2HH1 ARG A 305     -16.281   4.844  54.880  1.00  0.67           H  
ATOM   4495 1HH2 ARG A 305     -13.081   4.141  56.209  1.00  0.67           H  
ATOM   4496 2HH2 ARG A 305     -14.728   4.681  56.607  1.00  0.67           H  
ATOM   4497  N   THR A 306     -14.317   0.450  47.819  1.00  0.65           N  
ATOM   4498  CA  THR A 306     -14.590   0.395  46.399  1.00  0.65           C  
ATOM   4499  C   THR A 306     -15.578  -0.711  46.095  1.00  0.65           C  
ATOM   4500  O   THR A 306     -16.539  -0.490  45.361  1.00  0.65           O  
ATOM   4501  CB  THR A 306     -13.316   0.134  45.592  1.00  0.65           C  
ATOM   4502  OG1 THR A 306     -12.397   1.196  45.804  1.00  0.65           O  
ATOM   4503  CG2 THR A 306     -13.653   0.010  44.114  1.00  0.65           C  
ATOM   4504  H   THR A 306     -13.358   0.305  48.132  1.00  0.65           H  
ATOM   4505  HA  THR A 306     -15.023   1.345  46.087  1.00  0.65           H  
ATOM   4506  HB  THR A 306     -12.861  -0.793  45.928  1.00  0.65           H  
ATOM   4507  HG1 THR A 306     -12.109   1.174  46.751  1.00  0.65           H  
ATOM   4508 1HG2 THR A 306     -12.757  -0.191  43.551  1.00  0.65           H  
ATOM   4509 2HG2 THR A 306     -14.352  -0.814  43.976  1.00  0.65           H  
ATOM   4510 3HG2 THR A 306     -14.104   0.930  43.766  1.00  0.65           H  
ATOM   4511  N   GLU A 307     -15.369  -1.900  46.669  1.00  0.64           N  
ATOM   4512  CA  GLU A 307     -16.264  -3.004  46.379  1.00  0.64           C  
ATOM   4513  C   GLU A 307     -17.685  -2.617  46.729  1.00  0.64           C  
ATOM   4514  O   GLU A 307     -18.591  -2.788  45.905  1.00  0.64           O  
ATOM   4515  CB  GLU A 307     -15.874  -4.269  47.155  1.00  0.64           C  
ATOM   4516  CG  GLU A 307     -16.750  -5.498  46.808  1.00  0.64           C  
ATOM   4517  CD  GLU A 307     -16.326  -6.807  47.481  1.00  0.64           C  
ATOM   4518  OE1 GLU A 307     -15.379  -6.809  48.230  1.00  0.64           O  
ATOM   4519  OE2 GLU A 307     -16.957  -7.807  47.220  1.00  0.64           O  
ATOM   4520  H   GLU A 307     -14.562  -2.044  47.272  1.00  0.64           H  
ATOM   4521  HA  GLU A 307     -16.214  -3.220  45.312  1.00  0.64           H  
ATOM   4522 1HB  GLU A 307     -14.835  -4.509  46.985  1.00  0.64           H  
ATOM   4523 2HB  GLU A 307     -15.982  -4.077  48.223  1.00  0.64           H  
ATOM   4524 1HG  GLU A 307     -17.768  -5.268  47.113  1.00  0.64           H  
ATOM   4525 2HG  GLU A 307     -16.755  -5.632  45.729  1.00  0.64           H  
ATOM   4526  N   ALA A 308     -17.882  -2.036  47.921  1.00  0.63           N  
ATOM   4527  CA  ALA A 308     -19.221  -1.650  48.341  1.00  0.63           C  
ATOM   4528  C   ALA A 308     -19.842  -0.661  47.363  1.00  0.63           C  
ATOM   4529  O   ALA A 308     -21.008  -0.788  46.990  1.00  0.63           O  
ATOM   4530  CB  ALA A 308     -19.164  -1.040  49.726  1.00  0.63           C  
ATOM   4531  H   ALA A 308     -17.091  -1.899  48.558  1.00  0.63           H  
ATOM   4532  HA  ALA A 308     -19.842  -2.547  48.362  1.00  0.63           H  
ATOM   4533 1HB  ALA A 308     -20.169  -0.771  50.046  1.00  0.63           H  
ATOM   4534 2HB  ALA A 308     -18.734  -1.760  50.421  1.00  0.63           H  
ATOM   4535 3HB  ALA A 308     -18.537  -0.146  49.697  1.00  0.63           H  
ATOM   4536  N   ILE A 309     -19.047   0.286  46.879  1.00  0.63           N  
ATOM   4537  CA  ILE A 309     -19.563   1.262  45.936  1.00  0.63           C  
ATOM   4538  C   ILE A 309     -19.964   0.601  44.629  1.00  0.63           C  
ATOM   4539  O   ILE A 309     -21.032   0.890  44.069  1.00  0.63           O  
ATOM   4540  CB  ILE A 309     -18.551   2.379  45.687  1.00  0.63           C  
ATOM   4541  CG1 ILE A 309     -18.401   3.190  46.976  1.00  0.63           C  
ATOM   4542  CG2 ILE A 309     -19.004   3.262  44.514  1.00  0.63           C  
ATOM   4543  CD1 ILE A 309     -17.256   4.129  46.953  1.00  0.63           C  
ATOM   4544  H   ILE A 309     -18.081   0.359  47.205  1.00  0.63           H  
ATOM   4545  HA  ILE A 309     -20.454   1.714  46.371  1.00  0.63           H  
ATOM   4546  HB  ILE A 309     -17.576   1.945  45.458  1.00  0.63           H  
ATOM   4547 1HG1 ILE A 309     -19.314   3.759  47.147  1.00  0.63           H  
ATOM   4548 2HG1 ILE A 309     -18.267   2.500  47.805  1.00  0.63           H  
ATOM   4549 1HG2 ILE A 309     -18.285   4.052  44.352  1.00  0.63           H  
ATOM   4550 2HG2 ILE A 309     -19.085   2.658  43.610  1.00  0.63           H  
ATOM   4551 3HG2 ILE A 309     -19.974   3.702  44.743  1.00  0.63           H  
ATOM   4552 1HD1 ILE A 309     -17.206   4.664  47.894  1.00  0.63           H  
ATOM   4553 2HD1 ILE A 309     -16.327   3.577  46.797  1.00  0.63           H  
ATOM   4554 3HD1 ILE A 309     -17.420   4.823  46.148  1.00  0.63           H  
ATOM   4555  N   THR A 310     -19.133  -0.309  44.132  1.00  0.63           N  
ATOM   4556  CA  THR A 310     -19.487  -0.915  42.871  1.00  0.63           C  
ATOM   4557  C   THR A 310     -20.767  -1.742  43.025  1.00  0.63           C  
ATOM   4558  O   THR A 310     -21.582  -1.785  42.098  1.00  0.63           O  
ATOM   4559  CB  THR A 310     -18.359  -1.815  42.337  1.00  0.63           C  
ATOM   4560  OG1 THR A 310     -18.095  -2.885  43.248  1.00  0.63           O  
ATOM   4561  CG2 THR A 310     -17.057  -1.014  42.094  1.00  0.63           C  
ATOM   4562  H   THR A 310     -18.265  -0.544  44.616  1.00  0.63           H  
ATOM   4563  HA  THR A 310     -19.669  -0.125  42.143  1.00  0.63           H  
ATOM   4564  HB  THR A 310     -18.691  -2.233  41.415  1.00  0.63           H  
ATOM   4565  HG1 THR A 310     -18.221  -2.585  44.169  1.00  0.63           H  
ATOM   4566 1HG2 THR A 310     -16.288  -1.679  41.701  1.00  0.63           H  
ATOM   4567 2HG2 THR A 310     -17.240  -0.222  41.391  1.00  0.63           H  
ATOM   4568 3HG2 THR A 310     -16.718  -0.587  43.012  1.00  0.63           H  
ATOM   4569  N   GLN A 311     -20.989  -2.329  44.216  1.00  0.64           N  
ATOM   4570  CA  GLN A 311     -22.203  -3.104  44.481  1.00  0.64           C  
ATOM   4571  C   GLN A 311     -23.435  -2.196  44.535  1.00  0.64           C  
ATOM   4572  O   GLN A 311     -24.476  -2.512  43.950  1.00  0.64           O  
ATOM   4573  CB  GLN A 311     -22.072  -3.871  45.801  1.00  0.64           C  
ATOM   4574  CG  GLN A 311     -21.058  -5.004  45.786  1.00  0.64           C  
ATOM   4575  CD  GLN A 311     -20.851  -5.616  47.167  1.00  0.64           C  
ATOM   4576  OE1 GLN A 311     -21.229  -5.037  48.194  1.00  0.64           O  
ATOM   4577  NE2 GLN A 311     -20.237  -6.792  47.199  1.00  0.64           N  
ATOM   4578  H   GLN A 311     -20.271  -2.272  44.940  1.00  0.64           H  
ATOM   4579  HA  GLN A 311     -22.339  -3.819  43.670  1.00  0.64           H  
ATOM   4580 1HB  GLN A 311     -21.778  -3.180  46.586  1.00  0.64           H  
ATOM   4581 2HB  GLN A 311     -23.040  -4.281  46.079  1.00  0.64           H  
ATOM   4582 1HG  GLN A 311     -21.418  -5.783  45.116  1.00  0.64           H  
ATOM   4583 2HG  GLN A 311     -20.106  -4.629  45.429  1.00  0.64           H  
ATOM   4584 1HE2 GLN A 311     -20.052  -7.243  48.073  1.00  0.64           H  
ATOM   4585 2HE2 GLN A 311     -19.928  -7.223  46.351  1.00  0.64           H  
ATOM   4586  N   ASP A 312     -23.294  -1.025  45.170  1.00  0.66           N  
ATOM   4587  CA  ASP A 312     -24.392  -0.062  45.289  1.00  0.66           C  
ATOM   4588  C   ASP A 312     -24.871   0.418  43.922  1.00  0.66           C  
ATOM   4589  O   ASP A 312     -26.047   0.736  43.741  1.00  0.66           O  
ATOM   4590  CB  ASP A 312     -23.997   1.151  46.145  1.00  0.66           C  
ATOM   4591  CG  ASP A 312     -23.921   0.874  47.680  1.00  0.66           C  
ATOM   4592  OD1 ASP A 312     -24.375  -0.163  48.119  1.00  0.66           O  
ATOM   4593  OD2 ASP A 312     -23.443   1.737  48.390  1.00  0.66           O  
ATOM   4594  H   ASP A 312     -22.407  -0.819  45.633  1.00  0.66           H  
ATOM   4595  HA  ASP A 312     -25.226  -0.560  45.781  1.00  0.66           H  
ATOM   4596 1HB  ASP A 312     -23.019   1.510  45.813  1.00  0.66           H  
ATOM   4597 2HB  ASP A 312     -24.707   1.958  45.971  1.00  0.66           H  
ATOM   4598  N   ASN A 313     -23.964   0.422  42.948  1.00  0.70           N  
ATOM   4599  CA  ASN A 313     -24.273   0.865  41.597  1.00  0.70           C  
ATOM   4600  C   ASN A 313     -24.615  -0.283  40.650  1.00  0.70           C  
ATOM   4601  O   ASN A 313     -24.704  -0.087  39.437  1.00  0.70           O  
ATOM   4602  CB  ASN A 313     -23.120   1.678  41.081  1.00  0.70           C  
ATOM   4603  CG  ASN A 313     -23.060   2.944  41.815  1.00  0.70           C  
ATOM   4604  OD1 ASN A 313     -23.794   3.913  41.526  1.00  0.70           O  
ATOM   4605  ND2 ASN A 313     -22.249   2.945  42.822  1.00  0.70           N  
ATOM   4606  H   ASN A 313     -23.000   0.175  43.182  1.00  0.70           H  
ATOM   4607  HA  ASN A 313     -25.151   1.508  41.646  1.00  0.70           H  
ATOM   4608 1HB  ASN A 313     -22.186   1.128  41.239  1.00  0.70           H  
ATOM   4609 2HB  ASN A 313     -23.225   1.869  40.011  1.00  0.70           H  
ATOM   4610 1HD2 ASN A 313     -22.185   3.752  43.418  1.00  0.70           H  
ATOM   4611 2HD2 ASN A 313     -21.720   2.105  43.034  1.00  0.70           H  
ATOM   4612  N   GLY A 314     -24.849  -1.473  41.201  1.00  0.73           N  
ATOM   4613  CA  GLY A 314     -25.260  -2.614  40.399  1.00  0.73           C  
ATOM   4614  C   GLY A 314     -24.144  -3.359  39.679  1.00  0.73           C  
ATOM   4615  O   GLY A 314     -24.423  -4.108  38.743  1.00  0.73           O  
ATOM   4616  H   GLY A 314     -24.751  -1.610  42.207  1.00  0.73           H  
ATOM   4617 1HA  GLY A 314     -25.782  -3.314  41.051  1.00  0.73           H  
ATOM   4618 2HA  GLY A 314     -25.992  -2.278  39.667  1.00  0.73           H  
ATOM   4619  N   GLY A 315     -22.890  -3.184  40.093  1.00  0.77           N  
ATOM   4620  CA  GLY A 315     -21.805  -3.873  39.406  1.00  0.77           C  
ATOM   4621  C   GLY A 315     -22.028  -5.372  39.513  1.00  0.77           C  
ATOM   4622  O   GLY A 315     -22.527  -5.863  40.528  1.00  0.77           O  
ATOM   4623  H   GLY A 315     -22.669  -2.580  40.878  1.00  0.77           H  
ATOM   4624 1HA  GLY A 315     -21.774  -3.574  38.365  1.00  0.77           H  
ATOM   4625 2HA  GLY A 315     -20.849  -3.600  39.854  1.00  0.77           H  
ATOM   4626  N   SER A 316     -21.670  -6.100  38.463  1.00  0.79           N  
ATOM   4627  CA  SER A 316     -21.862  -7.544  38.435  1.00  0.79           C  
ATOM   4628  C   SER A 316     -20.724  -8.289  39.109  1.00  0.79           C  
ATOM   4629  O   SER A 316     -20.944  -9.262  39.835  1.00  0.79           O  
ATOM   4630  CB  SER A 316     -21.968  -8.009  37.001  1.00  0.79           C  
ATOM   4631  OG  SER A 316     -23.102  -7.470  36.377  1.00  0.79           O  
ATOM   4632  H   SER A 316     -21.236  -5.638  37.675  1.00  0.79           H  
ATOM   4633  HA  SER A 316     -22.789  -7.779  38.960  1.00  0.79           H  
ATOM   4634 1HB  SER A 316     -21.071  -7.713  36.455  1.00  0.79           H  
ATOM   4635 2HB  SER A 316     -22.021  -9.096  36.981  1.00  0.79           H  
ATOM   4636  HG  SER A 316     -23.842  -7.675  36.953  1.00  0.79           H  
ATOM   4637  N   HIS A 317     -19.502  -7.826  38.857  1.00  0.80           N  
ATOM   4638  CA  HIS A 317     -18.322  -8.513  39.383  1.00  0.80           C  
ATOM   4639  C   HIS A 317     -17.248  -7.532  39.820  1.00  0.80           C  
ATOM   4640  O   HIS A 317     -17.047  -6.520  39.160  1.00  0.80           O  
ATOM   4641  CB  HIS A 317     -17.718  -9.438  38.311  1.00  0.80           C  
ATOM   4642  CG  HIS A 317     -18.659 -10.488  37.778  1.00  0.80           C  
ATOM   4643  ND1 HIS A 317     -18.918 -11.665  38.443  1.00  0.80           N  
ATOM   4644  CD2 HIS A 317     -19.398 -10.527  36.643  1.00  0.80           C  
ATOM   4645  CE1 HIS A 317     -19.779 -12.383  37.742  1.00  0.80           C  
ATOM   4646  NE2 HIS A 317     -20.083 -11.714  36.645  1.00  0.80           N  
ATOM   4647  H   HIS A 317     -19.417  -7.001  38.262  1.00  0.80           H  
ATOM   4648  HA  HIS A 317     -18.600  -9.114  40.250  1.00  0.80           H  
ATOM   4649 1HB  HIS A 317     -17.372  -8.837  37.469  1.00  0.80           H  
ATOM   4650 2HB  HIS A 317     -16.847  -9.944  38.727  1.00  0.80           H  
ATOM   4651  HD1 HIS A 317     -18.535 -11.945  39.324  1.00  0.80           H  
ATOM   4652  HD2 HIS A 317     -19.521  -9.830  35.814  1.00  0.80           H  
ATOM   4653  HE1 HIS A 317     -20.115 -13.354  38.103  1.00  0.80           H  
ATOM   4654  N   PHE A 318     -16.501  -7.878  40.878  1.00  0.79           N  
ATOM   4655  CA  PHE A 318     -15.345  -7.086  41.340  1.00  0.79           C  
ATOM   4656  C   PHE A 318     -14.231  -8.024  41.770  1.00  0.79           C  
ATOM   4657  O   PHE A 318     -14.452  -8.960  42.543  1.00  0.79           O  
ATOM   4658  CB  PHE A 318     -15.698  -6.117  42.490  1.00  0.79           C  
ATOM   4659  CG  PHE A 318     -14.502  -5.219  43.031  1.00  0.79           C  
ATOM   4660  CD1 PHE A 318     -13.932  -4.234  42.251  1.00  0.79           C  
ATOM   4661  CD2 PHE A 318     -14.021  -5.341  44.320  1.00  0.79           C  
ATOM   4662  CE1 PHE A 318     -12.920  -3.412  42.711  1.00  0.79           C  
ATOM   4663  CE2 PHE A 318     -12.997  -4.511  44.798  1.00  0.79           C  
ATOM   4664  CZ  PHE A 318     -12.450  -3.552  43.991  1.00  0.79           C  
ATOM   4665  H   PHE A 318     -16.735  -8.723  41.380  1.00  0.79           H  
ATOM   4666  HA  PHE A 318     -14.985  -6.490  40.509  1.00  0.79           H  
ATOM   4667 1HB  PHE A 318     -16.495  -5.443  42.161  1.00  0.79           H  
ATOM   4668 2HB  PHE A 318     -16.091  -6.688  43.333  1.00  0.79           H  
ATOM   4669  HD1 PHE A 318     -14.282  -4.126  41.266  1.00  0.79           H  
ATOM   4670  HD2 PHE A 318     -14.458  -6.095  44.973  1.00  0.79           H  
ATOM   4671  HE1 PHE A 318     -12.499  -2.656  42.054  1.00  0.79           H  
ATOM   4672  HE2 PHE A 318     -12.635  -4.626  45.825  1.00  0.79           H  
ATOM   4673  HZ  PHE A 318     -11.654  -2.908  44.365  1.00  0.79           H  
ATOM   4674  N   SER A 319     -13.041  -7.781  41.238  1.00  0.78           N  
ATOM   4675  CA  SER A 319     -11.887  -8.627  41.523  1.00  0.78           C  
ATOM   4676  C   SER A 319     -10.602  -7.827  41.583  1.00  0.78           C  
ATOM   4677  O   SER A 319     -10.518  -6.733  41.028  1.00  0.78           O  
ATOM   4678  CB  SER A 319     -11.765  -9.694  40.443  1.00  0.78           C  
ATOM   4679  OG  SER A 319     -11.502  -9.121  39.184  1.00  0.78           O  
ATOM   4680  H   SER A 319     -12.958  -6.987  40.599  1.00  0.78           H  
ATOM   4681  HA  SER A 319     -12.037  -9.107  42.492  1.00  0.78           H  
ATOM   4682 1HB  SER A 319     -10.960 -10.379  40.706  1.00  0.78           H  
ATOM   4683 2HB  SER A 319     -12.685 -10.274  40.397  1.00  0.78           H  
ATOM   4684  HG  SER A 319     -12.308  -8.654  38.932  1.00  0.78           H  
ATOM   4685  N   TRP A 320      -9.565  -8.396  42.199  1.00  0.78           N  
ATOM   4686  CA  TRP A 320      -8.295  -7.684  42.264  1.00  0.78           C  
ATOM   4687  C   TRP A 320      -7.066  -8.566  42.324  1.00  0.78           C  
ATOM   4688  O   TRP A 320      -7.153  -9.777  42.542  1.00  0.78           O  
ATOM   4689  CB  TRP A 320      -8.278  -6.706  43.450  1.00  0.78           C  
ATOM   4690  CG  TRP A 320      -8.401  -7.273  44.804  1.00  0.78           C  
ATOM   4691  CD1 TRP A 320      -7.387  -7.649  45.636  1.00  0.78           C  
ATOM   4692  CD2 TRP A 320      -9.623  -7.477  45.540  1.00  0.78           C  
ATOM   4693  NE1 TRP A 320      -7.902  -8.095  46.833  1.00  0.78           N  
ATOM   4694  CE2 TRP A 320      -9.267  -7.988  46.792  1.00  0.78           C  
ATOM   4695  CE3 TRP A 320     -10.971  -7.265  45.248  1.00  0.78           C  
ATOM   4696  CZ2 TRP A 320     -10.213  -8.293  47.752  1.00  0.78           C  
ATOM   4697  CZ3 TRP A 320     -11.918  -7.577  46.216  1.00  0.78           C  
ATOM   4698  CH2 TRP A 320     -11.550  -8.073  47.429  1.00  0.78           C  
ATOM   4699  H   TRP A 320      -9.661  -9.303  42.632  1.00  0.78           H  
ATOM   4700  HA  TRP A 320      -8.200  -7.110  41.356  1.00  0.78           H  
ATOM   4701 1HB  TRP A 320      -7.375  -6.125  43.421  1.00  0.78           H  
ATOM   4702 2HB  TRP A 320      -9.101  -6.021  43.336  1.00  0.78           H  
ATOM   4703  HD1 TRP A 320      -6.327  -7.604  45.384  1.00  0.78           H  
ATOM   4704  HE1 TRP A 320      -7.374  -8.436  47.620  1.00  0.78           H  
ATOM   4705  HE3 TRP A 320     -11.275  -6.865  44.282  1.00  0.78           H  
ATOM   4706  HZ2 TRP A 320      -9.939  -8.690  48.729  1.00  0.78           H  
ATOM   4707  HZ3 TRP A 320     -12.970  -7.419  45.992  1.00  0.78           H  
ATOM   4708  HH2 TRP A 320     -12.328  -8.302  48.162  1.00  0.78           H  
ATOM   4709  N   ALA A 321      -5.910  -7.926  42.133  1.00  0.80           N  
ATOM   4710  CA  ALA A 321      -4.628  -8.607  42.155  1.00  0.80           C  
ATOM   4711  C   ALA A 321      -3.518  -7.776  42.786  1.00  0.80           C  
ATOM   4712  O   ALA A 321      -3.455  -6.553  42.634  1.00  0.80           O  
ATOM   4713  CB  ALA A 321      -4.223  -8.947  40.738  1.00  0.80           C  
ATOM   4714  H   ALA A 321      -5.951  -6.930  41.933  1.00  0.80           H  
ATOM   4715  HA  ALA A 321      -4.740  -9.520  42.738  1.00  0.80           H  
ATOM   4716 1HB  ALA A 321      -3.284  -9.473  40.774  1.00  0.80           H  
ATOM   4717 2HB  ALA A 321      -4.985  -9.576  40.276  1.00  0.80           H  
ATOM   4718 3HB  ALA A 321      -4.105  -8.034  40.158  1.00  0.80           H  
ATOM   4719  N   LYS A 322      -2.596  -8.478  43.446  1.00  0.83           N  
ATOM   4720  CA  LYS A 322      -1.430  -7.855  44.074  1.00  0.83           C  
ATOM   4721  C   LYS A 322      -0.135  -8.158  43.313  1.00  0.83           C  
ATOM   4722  O   LYS A 322       0.740  -7.298  43.176  1.00  0.83           O  
ATOM   4723  CB  LYS A 322      -1.303  -8.363  45.510  1.00  0.83           C  
ATOM   4724  CG  LYS A 322      -2.453  -7.977  46.421  1.00  0.83           C  
ATOM   4725  CD  LYS A 322      -2.258  -8.491  47.830  1.00  0.83           C  
ATOM   4726  CE  LYS A 322      -3.414  -8.074  48.731  1.00  0.83           C  
ATOM   4727  NZ  LYS A 322      -3.252  -8.601  50.117  1.00  0.83           N  
ATOM   4728  H   LYS A 322      -2.721  -9.476  43.532  1.00  0.83           H  
ATOM   4729  HA  LYS A 322      -1.571  -6.772  44.084  1.00  0.83           H  
ATOM   4730 1HB  LYS A 322      -1.220  -9.450  45.507  1.00  0.83           H  
ATOM   4731 2HB  LYS A 322      -0.386  -7.968  45.948  1.00  0.83           H  
ATOM   4732 1HG  LYS A 322      -2.497  -6.917  46.473  1.00  0.83           H  
ATOM   4733 2HG  LYS A 322      -3.395  -8.349  46.020  1.00  0.83           H  
ATOM   4734 1HD  LYS A 322      -2.191  -9.580  47.817  1.00  0.83           H  
ATOM   4735 2HD  LYS A 322      -1.330  -8.092  48.238  1.00  0.83           H  
ATOM   4736 1HE  LYS A 322      -3.463  -6.986  48.768  1.00  0.83           H  
ATOM   4737 2HE  LYS A 322      -4.347  -8.455  48.314  1.00  0.83           H  
ATOM   4738 1HZ  LYS A 322      -4.033  -8.306  50.685  1.00  0.83           H  
ATOM   4739 2HZ  LYS A 322      -3.216  -9.611  50.093  1.00  0.83           H  
ATOM   4740 3HZ  LYS A 322      -2.396  -8.245  50.514  1.00  0.83           H  
ATOM   4741  N   GLU A 323      -0.007  -9.395  42.831  1.00  0.88           N  
ATOM   4742  CA  GLU A 323       1.196  -9.824  42.124  1.00  0.88           C  
ATOM   4743  C   GLU A 323       1.335  -9.004  40.857  1.00  0.88           C  
ATOM   4744  O   GLU A 323       0.353  -8.821  40.135  1.00  0.88           O  
ATOM   4745  CB  GLU A 323       1.109 -11.310  41.776  1.00  0.88           C  
ATOM   4746  CG  GLU A 323       1.121 -12.251  42.972  1.00  0.88           C  
ATOM   4747  CD  GLU A 323       1.008 -13.706  42.570  1.00  0.88           C  
ATOM   4748  OE1 GLU A 323       1.108 -13.988  41.401  1.00  0.88           O  
ATOM   4749  OE2 GLU A 323       0.789 -14.529  43.428  1.00  0.88           O  
ATOM   4750  H   GLU A 323      -0.753 -10.054  42.969  1.00  0.88           H  
ATOM   4751  HA  GLU A 323       2.067  -9.646  42.757  1.00  0.88           H  
ATOM   4752 1HB  GLU A 323       0.191 -11.495  41.219  1.00  0.88           H  
ATOM   4753 2HB  GLU A 323       1.942 -11.580  41.126  1.00  0.88           H  
ATOM   4754 1HG  GLU A 323       2.048 -12.107  43.526  1.00  0.88           H  
ATOM   4755 2HG  GLU A 323       0.291 -11.993  43.629  1.00  0.88           H  
ATOM   4756  N   ALA A 324       2.549  -8.568  40.537  1.00  0.94           N  
ATOM   4757  CA  ALA A 324       2.736  -7.744  39.348  1.00  0.94           C  
ATOM   4758  C   ALA A 324       2.293  -8.426  38.065  1.00  0.94           C  
ATOM   4759  O   ALA A 324       1.700  -7.786  37.201  1.00  0.94           O  
ATOM   4760  CB  ALA A 324       4.191  -7.350  39.212  1.00  0.94           C  
ATOM   4761  H   ALA A 324       3.331  -8.769  41.146  1.00  0.94           H  
ATOM   4762  HA  ALA A 324       2.135  -6.849  39.470  1.00  0.94           H  
ATOM   4763 1HB  ALA A 324       4.307  -6.701  38.343  1.00  0.94           H  
ATOM   4764 2HB  ALA A 324       4.512  -6.821  40.106  1.00  0.94           H  
ATOM   4765 3HB  ALA A 324       4.799  -8.243  39.080  1.00  0.94           H  
ATOM   4766  N   GLU A 325       2.523  -9.727  37.932  1.00  0.99           N  
ATOM   4767  CA  GLU A 325       2.133 -10.368  36.684  1.00  0.99           C  
ATOM   4768  C   GLU A 325       0.622 -10.312  36.476  1.00  0.99           C  
ATOM   4769  O   GLU A 325       0.145 -10.097  35.358  1.00  0.99           O  
ATOM   4770  CB  GLU A 325       2.618 -11.817  36.654  1.00  0.99           C  
ATOM   4771  CG  GLU A 325       4.135 -11.963  36.545  1.00  0.99           C  
ATOM   4772  CD  GLU A 325       4.603 -13.403  36.558  1.00  0.99           C  
ATOM   4773  OE1 GLU A 325       3.791 -14.274  36.760  1.00  0.99           O  
ATOM   4774  OE2 GLU A 325       5.776 -13.626  36.364  1.00  0.99           O  
ATOM   4775  H   GLU A 325       2.979 -10.248  38.667  1.00  0.99           H  
ATOM   4776  HA  GLU A 325       2.606  -9.830  35.861  1.00  0.99           H  
ATOM   4777 1HB  GLU A 325       2.293 -12.326  37.564  1.00  0.99           H  
ATOM   4778 2HB  GLU A 325       2.166 -12.335  35.809  1.00  0.99           H  
ATOM   4779 1HG  GLU A 325       4.467 -11.494  35.620  1.00  0.99           H  
ATOM   4780 2HG  GLU A 325       4.597 -11.429  37.375  1.00  0.99           H  
ATOM   4781  N   LYS A 326      -0.131 -10.489  37.560  1.00  1.04           N  
ATOM   4782  CA  LYS A 326      -1.582 -10.488  37.476  1.00  1.04           C  
ATOM   4783  C   LYS A 326      -2.081  -9.061  37.291  1.00  1.04           C  
ATOM   4784  O   LYS A 326      -3.039  -8.812  36.555  1.00  1.04           O  
ATOM   4785  CB  LYS A 326      -2.179 -11.124  38.718  1.00  1.04           C  
ATOM   4786  CG  LYS A 326      -1.915 -12.615  38.854  1.00  1.04           C  
ATOM   4787  CD  LYS A 326      -2.546 -13.182  40.124  1.00  1.04           C  
ATOM   4788  CE  LYS A 326      -2.198 -14.659  40.297  1.00  1.04           C  
ATOM   4789  NZ  LYS A 326      -2.804 -15.242  41.531  1.00  1.04           N  
ATOM   4790  H   LYS A 326       0.317 -10.630  38.456  1.00  1.04           H  
ATOM   4791  HA  LYS A 326      -1.885 -11.069  36.604  1.00  1.04           H  
ATOM   4792 1HB  LYS A 326      -1.747 -10.645  39.595  1.00  1.04           H  
ATOM   4793 2HB  LYS A 326      -3.255 -10.963  38.732  1.00  1.04           H  
ATOM   4794 1HG  LYS A 326      -2.316 -13.138  37.984  1.00  1.04           H  
ATOM   4795 2HG  LYS A 326      -0.835 -12.785  38.895  1.00  1.04           H  
ATOM   4796 1HD  LYS A 326      -2.168 -12.631  40.990  1.00  1.04           H  
ATOM   4797 2HD  LYS A 326      -3.629 -13.070  40.082  1.00  1.04           H  
ATOM   4798 1HE  LYS A 326      -2.551 -15.216  39.431  1.00  1.04           H  
ATOM   4799 2HE  LYS A 326      -1.114 -14.756  40.361  1.00  1.04           H  
ATOM   4800 1HZ  LYS A 326      -2.536 -16.212  41.605  1.00  1.04           H  
ATOM   4801 2HZ  LYS A 326      -2.480 -14.742  42.351  1.00  1.04           H  
ATOM   4802 3HZ  LYS A 326      -3.806 -15.171  41.477  1.00  1.04           H  
ATOM   4803  N   ARG A 327      -1.419  -8.102  37.944  1.00  1.07           N  
ATOM   4804  CA  ARG A 327      -1.839  -6.721  37.789  1.00  1.07           C  
ATOM   4805  C   ARG A 327      -1.652  -6.299  36.339  1.00  1.07           C  
ATOM   4806  O   ARG A 327      -2.514  -5.628  35.761  1.00  1.07           O  
ATOM   4807  CB  ARG A 327      -1.054  -5.789  38.708  1.00  1.07           C  
ATOM   4808  CG  ARG A 327      -1.415  -5.924  40.192  1.00  1.07           C  
ATOM   4809  CD  ARG A 327      -0.807  -4.882  41.073  1.00  1.07           C  
ATOM   4810  NE  ARG A 327       0.587  -5.104  41.391  1.00  1.07           N  
ATOM   4811  CZ  ARG A 327       1.624  -4.387  40.912  1.00  1.07           C  
ATOM   4812  NH1 ARG A 327       1.416  -3.391  40.068  1.00  1.07           N  
ATOM   4813  NH2 ARG A 327       2.855  -4.674  41.300  1.00  1.07           N  
ATOM   4814  H   ARG A 327      -0.640  -8.334  38.562  1.00  1.07           H  
ATOM   4815  HA  ARG A 327      -2.896  -6.648  38.042  1.00  1.07           H  
ATOM   4816 1HB  ARG A 327       0.009  -5.996  38.603  1.00  1.07           H  
ATOM   4817 2HB  ARG A 327      -1.220  -4.754  38.413  1.00  1.07           H  
ATOM   4818 1HG  ARG A 327      -2.482  -5.881  40.315  1.00  1.07           H  
ATOM   4819 2HG  ARG A 327      -1.073  -6.884  40.556  1.00  1.07           H  
ATOM   4820 1HD  ARG A 327      -0.901  -3.906  40.604  1.00  1.07           H  
ATOM   4821 2HD  ARG A 327      -1.351  -4.881  42.006  1.00  1.07           H  
ATOM   4822  HE  ARG A 327       0.786  -5.865  42.059  1.00  1.07           H  
ATOM   4823 1HH1 ARG A 327       0.475  -3.163  39.775  1.00  1.07           H  
ATOM   4824 2HH1 ARG A 327       2.196  -2.854  39.716  1.00  1.07           H  
ATOM   4825 1HH2 ARG A 327       3.020  -5.430  41.956  1.00  1.07           H  
ATOM   4826 2HH2 ARG A 327       3.630  -4.132  40.952  1.00  1.07           H  
ATOM   4827  N   ASN A 328      -0.553  -6.759  35.730  1.00  1.10           N  
ATOM   4828  CA  ASN A 328      -0.261  -6.451  34.345  1.00  1.10           C  
ATOM   4829  C   ASN A 328      -1.314  -7.066  33.433  1.00  1.10           C  
ATOM   4830  O   ASN A 328      -1.773  -6.405  32.500  1.00  1.10           O  
ATOM   4831  CB  ASN A 328       1.125  -6.950  33.986  1.00  1.10           C  
ATOM   4832  CG  ASN A 328       2.225  -6.125  34.613  1.00  1.10           C  
ATOM   4833  OD1 ASN A 328       2.024  -4.966  35.004  1.00  1.10           O  
ATOM   4834  ND2 ASN A 328       3.391  -6.711  34.725  1.00  1.10           N  
ATOM   4835  H   ASN A 328       0.126  -7.304  36.261  1.00  1.10           H  
ATOM   4836  HA  ASN A 328      -0.296  -5.370  34.211  1.00  1.10           H  
ATOM   4837 1HB  ASN A 328       1.232  -7.980  34.320  1.00  1.10           H  
ATOM   4838 2HB  ASN A 328       1.247  -6.943  32.905  1.00  1.10           H  
ATOM   4839 1HD2 ASN A 328       4.158  -6.222  35.138  1.00  1.10           H  
ATOM   4840 2HD2 ASN A 328       3.509  -7.649  34.404  1.00  1.10           H  
ATOM   4841  N   GLU A 329      -1.732  -8.307  33.728  1.00  1.13           N  
ATOM   4842  CA  GLU A 329      -2.763  -8.970  32.935  1.00  1.13           C  
ATOM   4843  C   GLU A 329      -4.065  -8.179  32.952  1.00  1.13           C  
ATOM   4844  O   GLU A 329      -4.695  -7.986  31.911  1.00  1.13           O  
ATOM   4845  CB  GLU A 329      -3.027 -10.393  33.451  1.00  1.13           C  
ATOM   4846  CG  GLU A 329      -4.080 -11.167  32.654  1.00  1.13           C  
ATOM   4847  CD  GLU A 329      -4.309 -12.601  33.130  1.00  1.13           C  
ATOM   4848  OE1 GLU A 329      -3.651 -13.034  34.041  1.00  1.13           O  
ATOM   4849  OE2 GLU A 329      -5.161 -13.250  32.573  1.00  1.13           O  
ATOM   4850  H   GLU A 329      -1.290  -8.817  34.495  1.00  1.13           H  
ATOM   4851  HA  GLU A 329      -2.416  -9.034  31.905  1.00  1.13           H  
ATOM   4852 1HB  GLU A 329      -2.097 -10.962  33.443  1.00  1.13           H  
ATOM   4853 2HB  GLU A 329      -3.367 -10.345  34.483  1.00  1.13           H  
ATOM   4854 1HG  GLU A 329      -5.021 -10.622  32.723  1.00  1.13           H  
ATOM   4855 2HG  GLU A 329      -3.774 -11.183  31.611  1.00  1.13           H  
ATOM   4856  N   LEU A 330      -4.455  -7.681  34.129  1.00  1.17           N  
ATOM   4857  CA  LEU A 330      -5.693  -6.917  34.215  1.00  1.17           C  
ATOM   4858  C   LEU A 330      -5.570  -5.623  33.409  1.00  1.17           C  
ATOM   4859  O   LEU A 330      -6.460  -5.263  32.634  1.00  1.17           O  
ATOM   4860  CB  LEU A 330      -6.001  -6.556  35.682  1.00  1.17           C  
ATOM   4861  CG  LEU A 330      -6.343  -7.736  36.637  1.00  1.17           C  
ATOM   4862  CD1 LEU A 330      -6.484  -7.199  38.094  1.00  1.17           C  
ATOM   4863  CD2 LEU A 330      -7.599  -8.435  36.164  1.00  1.17           C  
ATOM   4864  H   LEU A 330      -3.901  -7.876  34.966  1.00  1.17           H  
ATOM   4865  HA  LEU A 330      -6.505  -7.515  33.805  1.00  1.17           H  
ATOM   4866 1HB  LEU A 330      -5.125  -6.050  36.095  1.00  1.17           H  
ATOM   4867 2HB  LEU A 330      -6.833  -5.855  35.699  1.00  1.17           H  
ATOM   4868  HG  LEU A 330      -5.522  -8.452  36.628  1.00  1.17           H  
ATOM   4869 1HD1 LEU A 330      -6.702  -8.024  38.772  1.00  1.17           H  
ATOM   4870 2HD1 LEU A 330      -5.554  -6.728  38.391  1.00  1.17           H  
ATOM   4871 3HD1 LEU A 330      -7.290  -6.471  38.147  1.00  1.17           H  
ATOM   4872 1HD2 LEU A 330      -7.818  -9.271  36.829  1.00  1.17           H  
ATOM   4873 2HD2 LEU A 330      -8.428  -7.751  36.170  1.00  1.17           H  
ATOM   4874 3HD2 LEU A 330      -7.443  -8.808  35.152  1.00  1.17           H  
ATOM   4875  N   TRP A 331      -4.412  -4.969  33.513  1.00  1.20           N  
ATOM   4876  CA  TRP A 331      -4.178  -3.720  32.801  1.00  1.20           C  
ATOM   4877  C   TRP A 331      -3.896  -3.896  31.327  1.00  1.20           C  
ATOM   4878  O   TRP A 331      -4.087  -2.959  30.545  1.00  1.20           O  
ATOM   4879  CB  TRP A 331      -3.106  -2.888  33.479  1.00  1.20           C  
ATOM   4880  CG  TRP A 331      -3.662  -2.201  34.649  1.00  1.20           C  
ATOM   4881  CD1 TRP A 331      -3.464  -2.439  35.962  1.00  1.20           C  
ATOM   4882  CD2 TRP A 331      -4.577  -1.096  34.571  1.00  1.20           C  
ATOM   4883  NE1 TRP A 331      -4.197  -1.551  36.707  1.00  1.20           N  
ATOM   4884  CE2 TRP A 331      -4.884  -0.723  35.862  1.00  1.20           C  
ATOM   4885  CE3 TRP A 331      -5.146  -0.415  33.517  1.00  1.20           C  
ATOM   4886  CZ2 TRP A 331      -5.749   0.330  36.133  1.00  1.20           C  
ATOM   4887  CZ3 TRP A 331      -5.998   0.623  33.775  1.00  1.20           C  
ATOM   4888  CH2 TRP A 331      -6.297   0.999  35.051  1.00  1.20           C  
ATOM   4889  H   TRP A 331      -3.692  -5.317  34.147  1.00  1.20           H  
ATOM   4890  HA  TRP A 331      -5.094  -3.136  32.877  1.00  1.20           H  
ATOM   4891 1HB  TRP A 331      -2.279  -3.531  33.795  1.00  1.20           H  
ATOM   4892 2HB  TRP A 331      -2.719  -2.146  32.794  1.00  1.20           H  
ATOM   4893  HD1 TRP A 331      -2.820  -3.214  36.367  1.00  1.20           H  
ATOM   4894  HE1 TRP A 331      -4.214  -1.511  37.718  1.00  1.20           H  
ATOM   4895  HE3 TRP A 331      -4.911  -0.704  32.506  1.00  1.20           H  
ATOM   4896  HZ2 TRP A 331      -5.999   0.637  37.134  1.00  1.20           H  
ATOM   4897  HZ3 TRP A 331      -6.428   1.126  32.933  1.00  1.20           H  
ATOM   4898  HH2 TRP A 331      -6.983   1.833  35.220  1.00  1.20           H  
ATOM   4899  N   ALA A 332      -3.527  -5.104  30.914  1.00  1.22           N  
ATOM   4900  CA  ALA A 332      -3.292  -5.392  29.511  1.00  1.22           C  
ATOM   4901  C   ALA A 332      -4.550  -5.070  28.719  1.00  1.22           C  
ATOM   4902  O   ALA A 332      -4.477  -4.692  27.551  1.00  1.22           O  
ATOM   4903  CB  ALA A 332      -2.905  -6.842  29.305  1.00  1.22           C  
ATOM   4904  H   ALA A 332      -3.349  -5.835  31.600  1.00  1.22           H  
ATOM   4905  HA  ALA A 332      -2.483  -4.755  29.161  1.00  1.22           H  
ATOM   4906 1HB  ALA A 332      -2.726  -7.025  28.248  1.00  1.22           H  
ATOM   4907 2HB  ALA A 332      -2.001  -7.058  29.874  1.00  1.22           H  
ATOM   4908 3HB  ALA A 332      -3.712  -7.484  29.651  1.00  1.22           H  
ATOM   4909  N   ALA A 333      -5.727  -5.204  29.347  1.00  1.23           N  
ATOM   4910  CA  ALA A 333      -6.972  -4.904  28.659  1.00  1.23           C  
ATOM   4911  C   ALA A 333      -6.988  -3.451  28.192  1.00  1.23           C  
ATOM   4912  O   ALA A 333      -7.601  -3.115  27.188  1.00  1.23           O  
ATOM   4913  CB  ALA A 333      -8.146  -5.146  29.574  1.00  1.23           C  
ATOM   4914  H   ALA A 333      -5.767  -5.481  30.333  1.00  1.23           H  
ATOM   4915  HA  ALA A 333      -7.045  -5.549  27.786  1.00  1.23           H  
ATOM   4916 1HB  ALA A 333      -9.074  -4.928  29.045  1.00  1.23           H  
ATOM   4917 2HB  ALA A 333      -8.153  -6.175  29.907  1.00  1.23           H  
ATOM   4918 3HB  ALA A 333      -8.050  -4.489  30.430  1.00  1.23           H  
ATOM   4919  N   ARG A 334      -6.354  -2.565  28.947  1.00  1.22           N  
ATOM   4920  CA  ARG A 334      -6.329  -1.163  28.590  1.00  1.22           C  
ATOM   4921  C   ARG A 334      -5.164  -0.870  27.662  1.00  1.22           C  
ATOM   4922  O   ARG A 334      -5.320  -0.224  26.625  1.00  1.22           O  
ATOM   4923  CB  ARG A 334      -6.176  -0.316  29.836  1.00  1.22           C  
ATOM   4924  CG  ARG A 334      -6.064   1.189  29.607  1.00  1.22           C  
ATOM   4925  CD  ARG A 334      -7.314   1.779  29.072  1.00  1.22           C  
ATOM   4926  NE  ARG A 334      -7.192   3.191  28.853  1.00  1.22           N  
ATOM   4927  CZ  ARG A 334      -6.801   3.790  27.722  1.00  1.22           C  
ATOM   4928  NH1 ARG A 334      -6.530   3.101  26.638  1.00  1.22           N  
ATOM   4929  NH2 ARG A 334      -6.696   5.095  27.736  1.00  1.22           N  
ATOM   4930  H   ARG A 334      -5.824  -2.871  29.755  1.00  1.22           H  
ATOM   4931  HA  ARG A 334      -7.258  -0.909  28.085  1.00  1.22           H  
ATOM   4932 1HB  ARG A 334      -7.013  -0.499  30.512  1.00  1.22           H  
ATOM   4933 2HB  ARG A 334      -5.270  -0.623  30.343  1.00  1.22           H  
ATOM   4934 1HG  ARG A 334      -5.829   1.678  30.549  1.00  1.22           H  
ATOM   4935 2HG  ARG A 334      -5.261   1.382  28.895  1.00  1.22           H  
ATOM   4936 1HD  ARG A 334      -7.528   1.320  28.114  1.00  1.22           H  
ATOM   4937 2HD  ARG A 334      -8.135   1.608  29.767  1.00  1.22           H  
ATOM   4938  HE  ARG A 334      -7.380   3.807  29.646  1.00  1.22           H  
ATOM   4939 1HH1 ARG A 334      -6.615   2.094  26.647  1.00  1.22           H  
ATOM   4940 2HH1 ARG A 334      -6.238   3.580  25.799  1.00  1.22           H  
ATOM   4941 1HH2 ARG A 334      -6.891   5.573  28.629  1.00  1.22           H  
ATOM   4942 2HH2 ARG A 334      -6.407   5.600  26.911  1.00  1.22           H  
ATOM   4943  N   HIS A 335      -3.999  -1.420  27.987  1.00  1.19           N  
ATOM   4944  CA  HIS A 335      -2.788  -1.106  27.237  1.00  1.19           C  
ATOM   4945  C   HIS A 335      -2.871  -1.573  25.792  1.00  1.19           C  
ATOM   4946  O   HIS A 335      -2.409  -0.888  24.878  1.00  1.19           O  
ATOM   4947  CB  HIS A 335      -1.560  -1.742  27.893  1.00  1.19           C  
ATOM   4948  CG  HIS A 335      -1.161  -1.125  29.202  1.00  1.19           C  
ATOM   4949  ND1 HIS A 335      -0.775   0.197  29.320  1.00  1.19           N  
ATOM   4950  CD2 HIS A 335      -1.073  -1.655  30.442  1.00  1.19           C  
ATOM   4951  CE1 HIS A 335      -0.472   0.453  30.582  1.00  1.19           C  
ATOM   4952  NE2 HIS A 335      -0.645  -0.654  31.286  1.00  1.19           N  
ATOM   4953  H   HIS A 335      -3.946  -2.013  28.815  1.00  1.19           H  
ATOM   4954  HA  HIS A 335      -2.642  -0.027  27.226  1.00  1.19           H  
ATOM   4955 1HB  HIS A 335      -1.758  -2.797  28.061  1.00  1.19           H  
ATOM   4956 2HB  HIS A 335      -0.714  -1.678  27.211  1.00  1.19           H  
ATOM   4957  HD1 HIS A 335      -0.718   0.867  28.579  1.00  1.19           H  
ATOM   4958  HD2 HIS A 335      -1.267  -2.654  30.831  1.00  1.19           H  
ATOM   4959  HE1 HIS A 335      -0.138   1.452  30.884  1.00  1.19           H  
ATOM   4960  N   ASN A 336      -3.481  -2.730  25.575  1.00  1.14           N  
ATOM   4961  CA  ASN A 336      -3.584  -3.285  24.245  1.00  1.14           C  
ATOM   4962  C   ASN A 336      -4.912  -2.934  23.575  1.00  1.14           C  
ATOM   4963  O   ASN A 336      -5.196  -3.451  22.496  1.00  1.14           O  
ATOM   4964  CB  ASN A 336      -3.467  -4.790  24.306  1.00  1.14           C  
ATOM   4965  CG  ASN A 336      -2.139  -5.289  24.763  1.00  1.14           C  
ATOM   4966  OD1 ASN A 336      -1.091  -4.641  24.623  1.00  1.14           O  
ATOM   4967  ND2 ASN A 336      -2.165  -6.481  25.304  1.00  1.14           N  
ATOM   4968  H   ASN A 336      -3.858  -3.273  26.354  1.00  1.14           H  
ATOM   4969  HA  ASN A 336      -2.782  -2.878  23.631  1.00  1.14           H  
ATOM   4970 1HB  ASN A 336      -4.234  -5.179  24.982  1.00  1.14           H  
ATOM   4971 2HB  ASN A 336      -3.670  -5.202  23.322  1.00  1.14           H  
ATOM   4972 1HD2 ASN A 336      -1.321  -6.904  25.631  1.00  1.14           H  
ATOM   4973 2HD2 ASN A 336      -3.051  -6.978  25.359  1.00  1.14           H  
ATOM   4974  N   ALA A 337      -5.727  -2.070  24.195  1.00  1.09           N  
ATOM   4975  CA  ALA A 337      -7.060  -1.765  23.675  1.00  1.09           C  
ATOM   4976  C   ALA A 337      -7.041  -1.187  22.263  1.00  1.09           C  
ATOM   4977  O   ALA A 337      -7.872  -1.537  21.427  1.00  1.09           O  
ATOM   4978  CB  ALA A 337      -7.741  -0.786  24.615  1.00  1.09           C  
ATOM   4979  H   ALA A 337      -5.438  -1.610  25.058  1.00  1.09           H  
ATOM   4980  HA  ALA A 337      -7.631  -2.688  23.656  1.00  1.09           H  
ATOM   4981 1HB  ALA A 337      -8.714  -0.579  24.286  1.00  1.09           H  
ATOM   4982 2HB  ALA A 337      -7.788  -1.215  25.608  1.00  1.09           H  
ATOM   4983 3HB  ALA A 337      -7.172   0.138  24.650  1.00  1.09           H  
ATOM   4984  N   TRP A 338      -6.065  -0.346  21.957  1.00  1.05           N  
ATOM   4985  CA  TRP A 338      -5.987   0.255  20.630  1.00  1.05           C  
ATOM   4986  C   TRP A 338      -5.757  -0.828  19.579  1.00  1.05           C  
ATOM   4987  O   TRP A 338      -6.415  -0.864  18.532  1.00  1.05           O  
ATOM   4988  CB  TRP A 338      -4.893   1.315  20.626  1.00  1.05           C  
ATOM   4989  CG  TRP A 338      -4.789   2.151  19.388  1.00  1.05           C  
ATOM   4990  CD1 TRP A 338      -5.539   3.259  19.122  1.00  1.05           C  
ATOM   4991  CD2 TRP A 338      -3.861   2.025  18.284  1.00  1.05           C  
ATOM   4992  NE1 TRP A 338      -5.153   3.817  17.942  1.00  1.05           N  
ATOM   4993  CE2 TRP A 338      -4.124   3.082  17.414  1.00  1.05           C  
ATOM   4994  CE3 TRP A 338      -2.841   1.135  17.979  1.00  1.05           C  
ATOM   4995  CZ2 TRP A 338      -3.405   3.270  16.252  1.00  1.05           C  
ATOM   4996  CZ3 TRP A 338      -2.115   1.330  16.806  1.00  1.05           C  
ATOM   4997  CH2 TRP A 338      -2.394   2.371  15.969  1.00  1.05           C  
ATOM   4998  H   TRP A 338      -5.383  -0.102  22.662  1.00  1.05           H  
ATOM   4999  HA  TRP A 338      -6.932   0.737  20.409  1.00  1.05           H  
ATOM   5000 1HB  TRP A 338      -5.049   1.987  21.469  1.00  1.05           H  
ATOM   5001 2HB  TRP A 338      -3.928   0.828  20.781  1.00  1.05           H  
ATOM   5002  HD1 TRP A 338      -6.326   3.648  19.767  1.00  1.05           H  
ATOM   5003  HE1 TRP A 338      -5.547   4.651  17.527  1.00  1.05           H  
ATOM   5004  HE3 TRP A 338      -2.619   0.312  18.645  1.00  1.05           H  
ATOM   5005  HZ2 TRP A 338      -3.607   4.100  15.571  1.00  1.05           H  
ATOM   5006  HZ3 TRP A 338      -1.316   0.637  16.567  1.00  1.05           H  
ATOM   5007  HH2 TRP A 338      -1.806   2.501  15.058  1.00  1.05           H  
ATOM   5008  N   TYR A 339      -4.833  -1.734  19.881  1.00  1.01           N  
ATOM   5009  CA  TYR A 339      -4.480  -2.790  18.950  1.00  1.01           C  
ATOM   5010  C   TYR A 339      -5.599  -3.808  18.883  1.00  1.01           C  
ATOM   5011  O   TYR A 339      -5.870  -4.386  17.827  1.00  1.01           O  
ATOM   5012  CB  TYR A 339      -3.191  -3.447  19.407  1.00  1.01           C  
ATOM   5013  CG  TYR A 339      -2.007  -2.551  19.270  1.00  1.01           C  
ATOM   5014  CD1 TYR A 339      -1.513  -1.899  20.389  1.00  1.01           C  
ATOM   5015  CD2 TYR A 339      -1.400  -2.381  18.037  1.00  1.01           C  
ATOM   5016  CE1 TYR A 339      -0.416  -1.070  20.274  1.00  1.01           C  
ATOM   5017  CE2 TYR A 339      -0.298  -1.559  17.922  1.00  1.01           C  
ATOM   5018  CZ  TYR A 339       0.194  -0.901  19.034  1.00  1.01           C  
ATOM   5019  OH  TYR A 339       1.293  -0.077  18.920  1.00  1.01           O  
ATOM   5020  H   TYR A 339      -4.362  -1.680  20.773  1.00  1.01           H  
ATOM   5021  HA  TYR A 339      -4.343  -2.360  17.962  1.00  1.01           H  
ATOM   5022 1HB  TYR A 339      -3.284  -3.742  20.457  1.00  1.01           H  
ATOM   5023 2HB  TYR A 339      -3.012  -4.350  18.824  1.00  1.01           H  
ATOM   5024  HD1 TYR A 339      -1.994  -2.038  21.360  1.00  1.01           H  
ATOM   5025  HD2 TYR A 339      -1.791  -2.897  17.160  1.00  1.01           H  
ATOM   5026  HE1 TYR A 339      -0.030  -0.554  21.153  1.00  1.01           H  
ATOM   5027  HE2 TYR A 339       0.183  -1.424  16.953  1.00  1.01           H  
ATOM   5028  HH  TYR A 339       1.466   0.345  19.766  1.00  1.01           H  
ATOM   5029  N   ALA A 340      -6.251  -4.028  20.018  1.00  0.99           N  
ATOM   5030  CA  ALA A 340      -7.353  -4.953  20.070  1.00  0.99           C  
ATOM   5031  C   ALA A 340      -8.465  -4.464  19.174  1.00  0.99           C  
ATOM   5032  O   ALA A 340      -9.086  -5.245  18.458  1.00  0.99           O  
ATOM   5033  CB  ALA A 340      -7.838  -5.096  21.485  1.00  0.99           C  
ATOM   5034  H   ALA A 340      -5.971  -3.550  20.867  1.00  0.99           H  
ATOM   5035  HA  ALA A 340      -7.014  -5.912  19.696  1.00  0.99           H  
ATOM   5036 1HB  ALA A 340      -8.638  -5.789  21.500  1.00  0.99           H  
ATOM   5037 2HB  ALA A 340      -7.027  -5.454  22.115  1.00  0.99           H  
ATOM   5038 3HB  ALA A 340      -8.180  -4.138  21.846  1.00  0.99           H  
ATOM   5039  N   ALA A 341      -8.708  -3.154  19.177  1.00  0.99           N  
ATOM   5040  CA  ALA A 341      -9.730  -2.624  18.302  1.00  0.99           C  
ATOM   5041  C   ALA A 341      -9.334  -2.874  16.853  1.00  0.99           C  
ATOM   5042  O   ALA A 341     -10.130  -3.360  16.065  1.00  0.99           O  
ATOM   5043  CB  ALA A 341      -9.931  -1.146  18.549  1.00  0.99           C  
ATOM   5044  H   ALA A 341      -8.201  -2.534  19.808  1.00  0.99           H  
ATOM   5045  HA  ALA A 341     -10.659  -3.151  18.505  1.00  0.99           H  
ATOM   5046 1HB  ALA A 341     -10.713  -0.774  17.896  1.00  0.99           H  
ATOM   5047 2HB  ALA A 341     -10.215  -0.957  19.568  1.00  0.99           H  
ATOM   5048 3HB  ALA A 341      -9.000  -0.621  18.342  1.00  0.99           H  
ATOM   5049  N   LEU A 342      -8.065  -2.671  16.517  1.00  1.00           N  
ATOM   5050  CA  LEU A 342      -7.617  -2.911  15.145  1.00  1.00           C  
ATOM   5051  C   LEU A 342      -7.807  -4.365  14.736  1.00  1.00           C  
ATOM   5052  O   LEU A 342      -8.200  -4.662  13.607  1.00  1.00           O  
ATOM   5053  CB  LEU A 342      -6.156  -2.479  15.006  1.00  1.00           C  
ATOM   5054  CG  LEU A 342      -5.965  -0.994  15.016  1.00  1.00           C  
ATOM   5055  CD1 LEU A 342      -4.515  -0.624  15.155  1.00  1.00           C  
ATOM   5056  CD2 LEU A 342      -6.461  -0.495  13.698  1.00  1.00           C  
ATOM   5057  H   LEU A 342      -7.415  -2.285  17.205  1.00  1.00           H  
ATOM   5058  HA  LEU A 342      -8.217  -2.296  14.479  1.00  1.00           H  
ATOM   5059 1HB  LEU A 342      -5.583  -2.898  15.822  1.00  1.00           H  
ATOM   5060 2HB  LEU A 342      -5.763  -2.866  14.068  1.00  1.00           H  
ATOM   5061  HG  LEU A 342      -6.527  -0.546  15.842  1.00  1.00           H  
ATOM   5062 1HD1 LEU A 342      -4.430   0.456  15.126  1.00  1.00           H  
ATOM   5063 2HD1 LEU A 342      -4.133  -0.993  16.101  1.00  1.00           H  
ATOM   5064 3HD1 LEU A 342      -3.944  -1.058  14.338  1.00  1.00           H  
ATOM   5065 1HD2 LEU A 342      -6.341   0.544  13.671  1.00  1.00           H  
ATOM   5066 2HD2 LEU A 342      -5.878  -0.950  12.899  1.00  1.00           H  
ATOM   5067 3HD2 LEU A 342      -7.489  -0.750  13.557  1.00  1.00           H  
ATOM   5068  N   ALA A 343      -7.604  -5.276  15.677  1.00  1.02           N  
ATOM   5069  CA  ALA A 343      -7.779  -6.703  15.440  1.00  1.02           C  
ATOM   5070  C   ALA A 343      -9.225  -7.048  15.029  1.00  1.02           C  
ATOM   5071  O   ALA A 343      -9.459  -8.100  14.432  1.00  1.02           O  
ATOM   5072  CB  ALA A 343      -7.379  -7.487  16.672  1.00  1.02           C  
ATOM   5073  H   ALA A 343      -7.265  -4.968  16.589  1.00  1.02           H  
ATOM   5074  HA  ALA A 343      -7.122  -6.985  14.620  1.00  1.02           H  
ATOM   5075 1HB  ALA A 343      -7.469  -8.551  16.475  1.00  1.02           H  
ATOM   5076 2HB  ALA A 343      -6.345  -7.250  16.930  1.00  1.02           H  
ATOM   5077 3HB  ALA A 343      -8.021  -7.222  17.501  1.00  1.02           H  
ATOM   5078  N   LEU A 344     -10.204  -6.190  15.377  1.00  1.04           N  
ATOM   5079  CA  LEU A 344     -11.609  -6.409  15.027  1.00  1.04           C  
ATOM   5080  C   LEU A 344     -11.805  -6.334  13.519  1.00  1.04           C  
ATOM   5081  O   LEU A 344     -12.763  -6.889  12.975  1.00  1.04           O  
ATOM   5082  CB  LEU A 344     -12.524  -5.342  15.656  1.00  1.04           C  
ATOM   5083  CG  LEU A 344     -12.684  -5.338  17.171  1.00  1.04           C  
ATOM   5084  CD1 LEU A 344     -13.483  -4.069  17.577  1.00  1.04           C  
ATOM   5085  CD2 LEU A 344     -13.410  -6.622  17.601  1.00  1.04           C  
ATOM   5086  H   LEU A 344      -9.970  -5.324  15.862  1.00  1.04           H  
ATOM   5087  HA  LEU A 344     -11.905  -7.396  15.374  1.00  1.04           H  
ATOM   5088 1HB  LEU A 344     -12.173  -4.368  15.353  1.00  1.04           H  
ATOM   5089 2HB  LEU A 344     -13.519  -5.472  15.234  1.00  1.04           H  
ATOM   5090  HG  LEU A 344     -11.700  -5.294  17.646  1.00  1.04           H  
ATOM   5091 1HD1 LEU A 344     -13.613  -4.026  18.651  1.00  1.04           H  
ATOM   5092 2HD1 LEU A 344     -12.938  -3.186  17.248  1.00  1.04           H  
ATOM   5093 3HD1 LEU A 344     -14.462  -4.089  17.103  1.00  1.04           H  
ATOM   5094 1HD2 LEU A 344     -13.546  -6.643  18.675  1.00  1.04           H  
ATOM   5095 2HD2 LEU A 344     -14.387  -6.661  17.122  1.00  1.04           H  
ATOM   5096 3HD2 LEU A 344     -12.820  -7.486  17.298  1.00  1.04           H  
ATOM   5097  N   SER A 345     -10.933  -5.584  12.850  1.00  1.06           N  
ATOM   5098  CA  SER A 345     -11.013  -5.376  11.416  1.00  1.06           C  
ATOM   5099  C   SER A 345      -9.594  -5.319  10.822  1.00  1.06           C  
ATOM   5100  O   SER A 345      -9.087  -4.227  10.527  1.00  1.06           O  
ATOM   5101  CB  SER A 345     -11.778  -4.095  11.144  1.00  1.06           C  
ATOM   5102  OG  SER A 345     -12.003  -3.918   9.775  1.00  1.06           O  
ATOM   5103  H   SER A 345     -10.141  -5.176  13.347  1.00  1.06           H  
ATOM   5104  HA  SER A 345     -11.564  -6.200  10.966  1.00  1.06           H  
ATOM   5105 1HB  SER A 345     -12.732  -4.124  11.672  1.00  1.06           H  
ATOM   5106 2HB  SER A 345     -11.216  -3.245  11.537  1.00  1.06           H  
ATOM   5107  HG  SER A 345     -12.439  -4.720   9.475  1.00  1.06           H  
ATOM   5108  N   PRO A 346      -8.931  -6.477  10.639  1.00  1.06           N  
ATOM   5109  CA  PRO A 346      -7.549  -6.593  10.227  1.00  1.06           C  
ATOM   5110  C   PRO A 346      -7.299  -5.845   8.935  1.00  1.06           C  
ATOM   5111  O   PRO A 346      -8.106  -5.897   8.007  1.00  1.06           O  
ATOM   5112  CB  PRO A 346      -7.391  -8.105  10.011  1.00  1.06           C  
ATOM   5113  CG  PRO A 346      -8.413  -8.721  10.936  1.00  1.06           C  
ATOM   5114  CD  PRO A 346      -9.597  -7.782  10.871  1.00  1.06           C  
ATOM   5115  HA  PRO A 346      -6.898  -6.225  11.034  1.00  1.06           H  
ATOM   5116 1HB  PRO A 346      -7.560  -8.354   8.953  1.00  1.06           H  
ATOM   5117 2HB  PRO A 346      -6.362  -8.410  10.252  1.00  1.06           H  
ATOM   5118 1HG  PRO A 346      -8.660  -9.743  10.616  1.00  1.06           H  
ATOM   5119 2HG  PRO A 346      -8.008  -8.795  11.961  1.00  1.06           H  
ATOM   5120 1HD  PRO A 346     -10.260  -8.037  10.034  1.00  1.06           H  
ATOM   5121 2HD  PRO A 346     -10.104  -7.833  11.833  1.00  1.06           H  
ATOM   5122  N   GLY A 347      -6.165  -5.163   8.880  1.00  1.05           N  
ATOM   5123  CA  GLY A 347      -5.754  -4.387   7.716  1.00  1.05           C  
ATOM   5124  C   GLY A 347      -6.174  -2.919   7.816  1.00  1.05           C  
ATOM   5125  O   GLY A 347      -5.674  -2.076   7.067  1.00  1.05           O  
ATOM   5126  H   GLY A 347      -5.558  -5.168   9.688  1.00  1.05           H  
ATOM   5127 1HA  GLY A 347      -4.671  -4.447   7.608  1.00  1.05           H  
ATOM   5128 2HA  GLY A 347      -6.186  -4.827   6.819  1.00  1.05           H  
ATOM   5129  N   SER A 348      -7.076  -2.603   8.746  1.00  1.02           N  
ATOM   5130  CA  SER A 348      -7.528  -1.227   8.929  1.00  1.02           C  
ATOM   5131  C   SER A 348      -6.541  -0.427   9.760  1.00  1.02           C  
ATOM   5132  O   SER A 348      -5.617  -0.981  10.361  1.00  1.02           O  
ATOM   5133  CB  SER A 348      -8.892  -1.185   9.587  1.00  1.02           C  
ATOM   5134  OG  SER A 348      -8.844  -1.639  10.909  1.00  1.02           O  
ATOM   5135  H   SER A 348      -7.499  -3.328   9.332  1.00  1.02           H  
ATOM   5136  HA  SER A 348      -7.607  -0.754   7.950  1.00  1.02           H  
ATOM   5137 1HB  SER A 348      -9.266  -0.174   9.575  1.00  1.02           H  
ATOM   5138 2HB  SER A 348      -9.590  -1.799   9.019  1.00  1.02           H  
ATOM   5139  HG  SER A 348      -8.731  -2.609  10.849  1.00  1.02           H  
ATOM   5140  N   LYS A 349      -6.750   0.879   9.795  1.00  0.99           N  
ATOM   5141  CA  LYS A 349      -5.983   1.781  10.630  1.00  0.99           C  
ATOM   5142  C   LYS A 349      -6.924   2.415  11.635  1.00  0.99           C  
ATOM   5143  O   LYS A 349      -8.139   2.401  11.450  1.00  0.99           O  
ATOM   5144  CB  LYS A 349      -5.268   2.835   9.799  1.00  0.99           C  
ATOM   5145  CG  LYS A 349      -4.180   2.281   8.887  1.00  0.99           C  
ATOM   5146  CD  LYS A 349      -3.398   3.404   8.216  1.00  0.99           C  
ATOM   5147  CE  LYS A 349      -2.273   2.862   7.339  1.00  0.99           C  
ATOM   5148  NZ  LYS A 349      -1.475   3.960   6.718  1.00  0.99           N  
ATOM   5149  H   LYS A 349      -7.504   1.269   9.236  1.00  0.99           H  
ATOM   5150  HA  LYS A 349      -5.238   1.208  11.182  1.00  0.99           H  
ATOM   5151 1HB  LYS A 349      -5.999   3.346   9.167  1.00  0.99           H  
ATOM   5152 2HB  LYS A 349      -4.820   3.580  10.459  1.00  0.99           H  
ATOM   5153 1HG  LYS A 349      -3.497   1.658   9.468  1.00  0.99           H  
ATOM   5154 2HG  LYS A 349      -4.639   1.660   8.115  1.00  0.99           H  
ATOM   5155 1HD  LYS A 349      -4.074   4.004   7.605  1.00  0.99           H  
ATOM   5156 2HD  LYS A 349      -2.964   4.048   8.983  1.00  0.99           H  
ATOM   5157 1HE  LYS A 349      -1.612   2.247   7.949  1.00  0.99           H  
ATOM   5158 2HE  LYS A 349      -2.699   2.245   6.549  1.00  0.99           H  
ATOM   5159 1HZ  LYS A 349      -0.739   3.564   6.149  1.00  0.99           H  
ATOM   5160 2HZ  LYS A 349      -2.075   4.534   6.141  1.00  0.99           H  
ATOM   5161 3HZ  LYS A 349      -1.066   4.531   7.447  1.00  0.99           H  
ATOM   5162  N   ALA A 350      -6.393   2.933  12.730  1.00  0.96           N  
ATOM   5163  CA  ALA A 350      -7.273   3.582  13.690  1.00  0.96           C  
ATOM   5164  C   ALA A 350      -7.173   5.092  13.586  1.00  0.96           C  
ATOM   5165  O   ALA A 350      -6.140   5.647  13.196  1.00  0.96           O  
ATOM   5166  CB  ALA A 350      -6.971   3.144  15.106  1.00  0.96           C  
ATOM   5167  H   ALA A 350      -5.394   2.904  12.886  1.00  0.96           H  
ATOM   5168  HA  ALA A 350      -8.294   3.299  13.460  1.00  0.96           H  
ATOM   5169 1HB  ALA A 350      -7.662   3.638  15.782  1.00  0.96           H  
ATOM   5170 2HB  ALA A 350      -7.077   2.072  15.212  1.00  0.96           H  
ATOM   5171 3HB  ALA A 350      -5.979   3.430  15.334  1.00  0.96           H  
ATOM   5172  N   TYR A 351      -8.246   5.741  13.989  1.00  0.93           N  
ATOM   5173  CA  TYR A 351      -8.317   7.187  14.077  1.00  0.93           C  
ATOM   5174  C   TYR A 351      -8.907   7.484  15.451  1.00  0.93           C  
ATOM   5175  O   TYR A 351      -9.935   6.914  15.819  1.00  0.93           O  
ATOM   5176  CB  TYR A 351      -9.193   7.722  12.950  1.00  0.93           C  
ATOM   5177  CG  TYR A 351      -9.270   9.222  12.826  1.00  0.93           C  
ATOM   5178  CD1 TYR A 351      -8.508   9.869  11.852  1.00  0.93           C  
ATOM   5179  CD2 TYR A 351     -10.092   9.955  13.658  1.00  0.93           C  
ATOM   5180  CE1 TYR A 351      -8.584  11.229  11.708  1.00  0.93           C  
ATOM   5181  CE2 TYR A 351     -10.155  11.322  13.516  1.00  0.93           C  
ATOM   5182  CZ  TYR A 351      -9.410  11.960  12.542  1.00  0.93           C  
ATOM   5183  OH  TYR A 351      -9.477  13.330  12.400  1.00  0.93           O  
ATOM   5184  H   TYR A 351      -9.070   5.188  14.228  1.00  0.93           H  
ATOM   5185  HA  TYR A 351      -7.316   7.616  14.019  1.00  0.93           H  
ATOM   5186 1HB  TYR A 351      -8.834   7.323  11.999  1.00  0.93           H  
ATOM   5187 2HB  TYR A 351     -10.204   7.346  13.090  1.00  0.93           H  
ATOM   5188  HD1 TYR A 351      -7.854   9.296  11.201  1.00  0.93           H  
ATOM   5189  HD2 TYR A 351     -10.684   9.453  14.425  1.00  0.93           H  
ATOM   5190  HE1 TYR A 351      -7.995  11.729  10.946  1.00  0.93           H  
ATOM   5191  HE2 TYR A 351     -10.786  11.897  14.171  1.00  0.93           H  
ATOM   5192  HH  TYR A 351      -8.867  13.612  11.714  1.00  0.93           H  
ATOM   5193  N   SER A 352      -8.236   8.311  16.248  1.00  0.89           N  
ATOM   5194  CA  SER A 352      -8.730   8.527  17.605  1.00  0.89           C  
ATOM   5195  C   SER A 352      -9.199   9.948  17.878  1.00  0.89           C  
ATOM   5196  O   SER A 352      -8.590  10.914  17.417  1.00  0.89           O  
ATOM   5197  CB  SER A 352      -7.640   8.190  18.604  1.00  0.89           C  
ATOM   5198  OG  SER A 352      -7.271   6.837  18.535  1.00  0.89           O  
ATOM   5199  H   SER A 352      -7.401   8.780  15.923  1.00  0.89           H  
ATOM   5200  HA  SER A 352      -9.568   7.860  17.772  1.00  0.89           H  
ATOM   5201 1HB  SER A 352      -6.787   8.811  18.414  1.00  0.89           H  
ATOM   5202 2HB  SER A 352      -7.998   8.420  19.609  1.00  0.89           H  
ATOM   5203  HG  SER A 352      -8.085   6.339  18.633  1.00  0.89           H  
ATOM   5204  N   THR A 353     -10.261  10.061  18.682  1.00  0.85           N  
ATOM   5205  CA  THR A 353     -10.749  11.355  19.146  1.00  0.85           C  
ATOM   5206  C   THR A 353     -10.748  11.428  20.673  1.00  0.85           C  
ATOM   5207  O   THR A 353     -11.469  10.695  21.353  1.00  0.85           O  
ATOM   5208  CB  THR A 353     -12.149  11.634  18.589  1.00  0.85           C  
ATOM   5209  OG1 THR A 353     -12.101  11.630  17.160  1.00  0.85           O  
ATOM   5210  CG2 THR A 353     -12.673  12.986  19.065  1.00  0.85           C  
ATOM   5211  H   THR A 353     -10.739   9.205  18.966  1.00  0.85           H  
ATOM   5212  HA  THR A 353     -10.076  12.131  18.780  1.00  0.85           H  
ATOM   5213  HB  THR A 353     -12.823  10.850  18.916  1.00  0.85           H  
ATOM   5214  HG1 THR A 353     -11.955  10.732  16.851  1.00  0.85           H  
ATOM   5215 1HG2 THR A 353     -13.664  13.169  18.652  1.00  0.85           H  
ATOM   5216 2HG2 THR A 353     -12.724  12.989  20.144  1.00  0.85           H  
ATOM   5217 3HG2 THR A 353     -12.010  13.762  18.742  1.00  0.85           H  
ATOM   5218  N   ASP A 354      -9.900  12.307  21.195  1.00  0.82           N  
ATOM   5219  CA  ASP A 354      -9.662  12.505  22.628  1.00  0.82           C  
ATOM   5220  C   ASP A 354     -10.454  13.682  23.209  1.00  0.82           C  
ATOM   5221  O   ASP A 354     -10.258  14.820  22.798  1.00  0.82           O  
ATOM   5222  CB  ASP A 354      -8.184  12.685  22.888  1.00  0.82           C  
ATOM   5223  CG  ASP A 354      -7.863  12.733  24.326  1.00  0.82           C  
ATOM   5224  OD1 ASP A 354      -8.745  12.763  25.114  1.00  0.82           O  
ATOM   5225  OD2 ASP A 354      -6.721  12.755  24.661  1.00  0.82           O  
ATOM   5226  H   ASP A 354      -9.364  12.877  20.553  1.00  0.82           H  
ATOM   5227  HA  ASP A 354      -9.985  11.606  23.154  1.00  0.82           H  
ATOM   5228 1HB  ASP A 354      -7.626  11.879  22.419  1.00  0.82           H  
ATOM   5229 2HB  ASP A 354      -7.850  13.622  22.430  1.00  0.82           H  
ATOM   5230  N   VAL A 355     -11.396  13.384  24.092  1.00  0.81           N  
ATOM   5231  CA  VAL A 355     -12.320  14.347  24.687  1.00  0.81           C  
ATOM   5232  C   VAL A 355     -12.279  14.494  26.219  1.00  0.81           C  
ATOM   5233  O   VAL A 355     -12.169  13.503  26.939  1.00  0.81           O  
ATOM   5234  CB  VAL A 355     -13.735  13.972  24.272  1.00  0.81           C  
ATOM   5235  CG1 VAL A 355     -14.687  14.793  24.997  1.00  0.81           C  
ATOM   5236  CG2 VAL A 355     -13.906  14.201  22.805  1.00  0.81           C  
ATOM   5237  H   VAL A 355     -11.463  12.409  24.388  1.00  0.81           H  
ATOM   5238  HA  VAL A 355     -12.090  15.326  24.256  1.00  0.81           H  
ATOM   5239  HB  VAL A 355     -13.912  12.933  24.497  1.00  0.81           H  
ATOM   5240 1HG1 VAL A 355     -15.699  14.544  24.698  1.00  0.81           H  
ATOM   5241 2HG1 VAL A 355     -14.574  14.604  26.056  1.00  0.81           H  
ATOM   5242 3HG1 VAL A 355     -14.467  15.823  24.780  1.00  0.81           H  
ATOM   5243 1HG2 VAL A 355     -14.911  13.936  22.541  1.00  0.81           H  
ATOM   5244 2HG2 VAL A 355     -13.726  15.254  22.573  1.00  0.81           H  
ATOM   5245 3HG2 VAL A 355     -13.207  13.584  22.262  1.00  0.81           H  
ATOM   5246  N   CYS A 356     -12.334  15.744  26.726  1.00  0.80           N  
ATOM   5247  CA  CYS A 356     -12.395  15.978  28.186  1.00  0.80           C  
ATOM   5248  C   CYS A 356     -13.579  16.828  28.591  1.00  0.80           C  
ATOM   5249  O   CYS A 356     -13.653  18.000  28.242  1.00  0.80           O  
ATOM   5250  CB  CYS A 356     -11.157  16.667  28.729  1.00  0.80           C  
ATOM   5251  SG  CYS A 356     -11.258  17.022  30.496  1.00  0.80           S  
ATOM   5252  H   CYS A 356     -12.411  16.539  26.083  1.00  0.80           H  
ATOM   5253  HA  CYS A 356     -12.492  15.017  28.688  1.00  0.80           H  
ATOM   5254 1HB  CYS A 356     -10.300  16.025  28.586  1.00  0.80           H  
ATOM   5255 2HB  CYS A 356     -10.989  17.590  28.213  1.00  0.80           H  
ATOM   5256  HG  CYS A 356     -11.284  15.734  30.890  1.00  0.80           H  
ATOM   5257  N   VAL A 357     -14.509  16.247  29.331  1.00  0.81           N  
ATOM   5258  CA  VAL A 357     -15.728  16.942  29.733  1.00  0.81           C  
ATOM   5259  C   VAL A 357     -15.922  16.757  31.237  1.00  0.81           C  
ATOM   5260  O   VAL A 357     -15.678  15.661  31.730  1.00  0.81           O  
ATOM   5261  CB  VAL A 357     -16.941  16.393  28.940  1.00  0.81           C  
ATOM   5262  CG1 VAL A 357     -18.219  17.100  29.374  1.00  0.81           C  
ATOM   5263  CG2 VAL A 357     -16.718  16.612  27.455  1.00  0.81           C  
ATOM   5264  H   VAL A 357     -14.367  15.277  29.630  1.00  0.81           H  
ATOM   5265  HA  VAL A 357     -15.619  17.990  29.500  1.00  0.81           H  
ATOM   5266  HB  VAL A 357     -17.052  15.329  29.153  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 357     -19.056  16.726  28.852  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 357     -18.372  16.943  30.434  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 357     -18.136  18.162  29.161  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 357     -17.527  16.245  26.894  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 357     -16.626  17.654  27.250  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 357     -15.830  16.111  27.155  1.00  0.81           H  
ATOM   5273  N   PRO A 358     -16.357  17.764  32.017  1.00  0.82           N  
ATOM   5274  CA  PRO A 358     -16.592  17.594  33.432  1.00  0.82           C  
ATOM   5275  C   PRO A 358     -17.398  16.329  33.626  1.00  0.82           C  
ATOM   5276  O   PRO A 358     -18.381  16.089  32.912  1.00  0.82           O  
ATOM   5277  CB  PRO A 358     -17.347  18.871  33.784  1.00  0.82           C  
ATOM   5278  CG  PRO A 358     -16.783  19.906  32.801  1.00  0.82           C  
ATOM   5279  CD  PRO A 358     -16.578  19.154  31.514  1.00  0.82           C  
ATOM   5280  HA  PRO A 358     -15.623  17.531  33.960  1.00  0.82           H  
ATOM   5281 1HB  PRO A 358     -18.431  18.710  33.658  1.00  0.82           H  
ATOM   5282 2HB  PRO A 358     -17.180  19.134  34.837  1.00  0.82           H  
ATOM   5283 1HG  PRO A 358     -17.487  20.745  32.681  1.00  0.82           H  
ATOM   5284 2HG  PRO A 358     -15.848  20.333  33.195  1.00  0.82           H  
ATOM   5285 1HD  PRO A 358     -17.474  19.257  30.915  1.00  0.82           H  
ATOM   5286 2HD  PRO A 358     -15.687  19.556  31.013  1.00  0.82           H  
ATOM   5287  N   ILE A 359     -16.980  15.547  34.614  1.00  0.84           N  
ATOM   5288  CA  ILE A 359     -17.468  14.195  34.856  1.00  0.84           C  
ATOM   5289  C   ILE A 359     -18.978  14.040  34.973  1.00  0.84           C  
ATOM   5290  O   ILE A 359     -19.514  13.008  34.580  1.00  0.84           O  
ATOM   5291  CB  ILE A 359     -16.770  13.627  36.117  1.00  0.84           C  
ATOM   5292  CG1 ILE A 359     -16.961  12.124  36.199  1.00  0.84           C  
ATOM   5293  CG2 ILE A 359     -17.296  14.275  37.389  1.00  0.84           C  
ATOM   5294  CD1 ILE A 359     -16.310  11.392  35.096  1.00  0.84           C  
ATOM   5295  H   ILE A 359     -16.205  15.871  35.180  1.00  0.84           H  
ATOM   5296  HA  ILE A 359     -17.143  13.589  34.011  1.00  0.84           H  
ATOM   5297  HB  ILE A 359     -15.701  13.820  36.035  1.00  0.84           H  
ATOM   5298 1HG1 ILE A 359     -16.520  11.777  37.119  1.00  0.84           H  
ATOM   5299 2HG1 ILE A 359     -18.025  11.890  36.196  1.00  0.84           H  
ATOM   5300 1HG2 ILE A 359     -16.762  13.860  38.244  1.00  0.84           H  
ATOM   5301 2HG2 ILE A 359     -17.134  15.349  37.346  1.00  0.84           H  
ATOM   5302 3HG2 ILE A 359     -18.356  14.069  37.500  1.00  0.84           H  
ATOM   5303 1HD1 ILE A 359     -16.469  10.322  35.218  1.00  0.84           H  
ATOM   5304 2HD1 ILE A 359     -16.740  11.723  34.173  1.00  0.84           H  
ATOM   5305 3HD1 ILE A 359     -15.260  11.613  35.104  1.00  0.84           H  
ATOM   5306  N   SER A 360     -19.687  15.076  35.398  1.00  0.85           N  
ATOM   5307  CA  SER A 360     -21.138  14.980  35.529  1.00  0.85           C  
ATOM   5308  C   SER A 360     -21.857  14.739  34.188  1.00  0.85           C  
ATOM   5309  O   SER A 360     -23.000  14.282  34.172  1.00  0.85           O  
ATOM   5310  CB  SER A 360     -21.679  16.230  36.190  1.00  0.85           C  
ATOM   5311  OG  SER A 360     -21.517  17.344  35.363  1.00  0.85           O  
ATOM   5312  H   SER A 360     -19.207  15.922  35.663  1.00  0.85           H  
ATOM   5313  HA  SER A 360     -21.356  14.133  36.180  1.00  0.85           H  
ATOM   5314 1HB  SER A 360     -22.735  16.089  36.411  1.00  0.85           H  
ATOM   5315 2HB  SER A 360     -21.164  16.395  37.134  1.00  0.85           H  
ATOM   5316  HG  SER A 360     -21.871  17.083  34.510  1.00  0.85           H  
ATOM   5317  N   ARG A 361     -21.191  15.040  33.064  1.00  0.86           N  
ATOM   5318  CA  ARG A 361     -21.760  14.829  31.731  1.00  0.86           C  
ATOM   5319  C   ARG A 361     -21.130  13.638  31.027  1.00  0.86           C  
ATOM   5320  O   ARG A 361     -21.559  13.245  29.936  1.00  0.86           O  
ATOM   5321  CB  ARG A 361     -21.556  16.039  30.842  1.00  0.86           C  
ATOM   5322  CG  ARG A 361     -22.251  17.318  31.243  1.00  0.86           C  
ATOM   5323  CD  ARG A 361     -23.724  17.232  31.008  1.00  0.86           C  
ATOM   5324  NE  ARG A 361     -24.394  18.497  31.303  1.00  0.86           N  
ATOM   5325  CZ  ARG A 361     -25.717  18.735  31.137  1.00  0.86           C  
ATOM   5326  NH1 ARG A 361     -26.522  17.800  30.667  1.00  0.86           N  
ATOM   5327  NH2 ARG A 361     -26.212  19.925  31.449  1.00  0.86           N  
ATOM   5328  H   ARG A 361     -20.241  15.413  33.131  1.00  0.86           H  
ATOM   5329  HA  ARG A 361     -22.832  14.644  31.833  1.00  0.86           H  
ATOM   5330 1HB  ARG A 361     -20.505  16.257  30.825  1.00  0.86           H  
ATOM   5331 2HB  ARG A 361     -21.858  15.799  29.821  1.00  0.86           H  
ATOM   5332 1HG  ARG A 361     -22.077  17.512  32.300  1.00  0.86           H  
ATOM   5333 2HG  ARG A 361     -21.851  18.144  30.652  1.00  0.86           H  
ATOM   5334 1HD  ARG A 361     -23.920  16.968  29.970  1.00  0.86           H  
ATOM   5335 2HD  ARG A 361     -24.152  16.461  31.654  1.00  0.86           H  
ATOM   5336  HE  ARG A 361     -23.826  19.251  31.664  1.00  0.86           H  
ATOM   5337 1HH1 ARG A 361     -26.162  16.864  30.413  1.00  0.86           H  
ATOM   5338 2HH1 ARG A 361     -27.503  17.990  30.551  1.00  0.86           H  
ATOM   5339 1HH2 ARG A 361     -25.603  20.647  31.810  1.00  0.86           H  
ATOM   5340 2HH2 ARG A 361     -27.197  20.110  31.329  1.00  0.86           H  
ATOM   5341  N   LEU A 362     -20.118  13.034  31.645  1.00  0.85           N  
ATOM   5342  CA  LEU A 362     -19.416  11.965  30.973  1.00  0.85           C  
ATOM   5343  C   LEU A 362     -20.298  10.822  30.483  1.00  0.85           C  
ATOM   5344  O   LEU A 362     -20.169  10.447  29.323  1.00  0.85           O  
ATOM   5345  CB  LEU A 362     -18.304  11.376  31.833  1.00  0.85           C  
ATOM   5346  CG  LEU A 362     -17.587  10.227  31.175  1.00  0.85           C  
ATOM   5347  CD1 LEU A 362     -16.878  10.736  29.931  1.00  0.85           C  
ATOM   5348  CD2 LEU A 362     -16.623   9.591  32.109  1.00  0.85           C  
ATOM   5349  H   LEU A 362     -19.835  13.306  32.585  1.00  0.85           H  
ATOM   5350  HA  LEU A 362     -18.936  12.401  30.098  1.00  0.85           H  
ATOM   5351 1HB  LEU A 362     -17.573  12.159  32.011  1.00  0.85           H  
ATOM   5352 2HB  LEU A 362     -18.690  11.049  32.788  1.00  0.85           H  
ATOM   5353  HG  LEU A 362     -18.319   9.495  30.878  1.00  0.85           H  
ATOM   5354 1HD1 LEU A 362     -16.377   9.905  29.438  1.00  0.85           H  
ATOM   5355 2HD1 LEU A 362     -17.604  11.179  29.248  1.00  0.85           H  
ATOM   5356 3HD1 LEU A 362     -16.137  11.488  30.212  1.00  0.85           H  
ATOM   5357 1HD2 LEU A 362     -16.155   8.770  31.590  1.00  0.85           H  
ATOM   5358 2HD2 LEU A 362     -15.873  10.299  32.408  1.00  0.85           H  
ATOM   5359 3HD2 LEU A 362     -17.151   9.225  32.982  1.00  0.85           H  
ATOM   5360  N   PRO A 363     -21.216  10.238  31.287  1.00  0.84           N  
ATOM   5361  CA  PRO A 363     -21.988   9.095  30.875  1.00  0.84           C  
ATOM   5362  C   PRO A 363     -23.003   9.463  29.815  1.00  0.84           C  
ATOM   5363  O   PRO A 363     -23.489   8.594  29.091  1.00  0.84           O  
ATOM   5364  CB  PRO A 363     -22.659   8.660  32.164  1.00  0.84           C  
ATOM   5365  CG  PRO A 363     -22.781   9.906  32.995  1.00  0.84           C  
ATOM   5366  CD  PRO A 363     -21.615  10.776  32.625  1.00  0.84           C  
ATOM   5367  HA  PRO A 363     -21.306   8.314  30.510  1.00  0.84           H  
ATOM   5368 1HB  PRO A 363     -23.621   8.260  31.927  1.00  0.84           H  
ATOM   5369 2HB  PRO A 363     -22.090   7.857  32.637  1.00  0.84           H  
ATOM   5370 1HG  PRO A 363     -23.748  10.398  32.793  1.00  0.84           H  
ATOM   5371 2HG  PRO A 363     -22.780   9.645  34.065  1.00  0.84           H  
ATOM   5372 1HD  PRO A 363     -22.083  11.743  32.553  1.00  0.84           H  
ATOM   5373 2HD  PRO A 363     -20.832  10.780  33.347  1.00  0.84           H  
ATOM   5374  N   GLU A 364     -23.323  10.758  29.687  1.00  0.82           N  
ATOM   5375  CA  GLU A 364     -24.298  11.133  28.689  1.00  0.82           C  
ATOM   5376  C   GLU A 364     -23.574  11.084  27.379  1.00  0.82           C  
ATOM   5377  O   GLU A 364     -24.073  10.554  26.388  1.00  0.82           O  
ATOM   5378  CB  GLU A 364     -24.863  12.537  28.948  1.00  0.82           C  
ATOM   5379  CG  GLU A 364     -25.713  12.644  30.214  1.00  0.82           C  
ATOM   5380  CD  GLU A 364     -26.310  14.028  30.434  1.00  0.82           C  
ATOM   5381  OE1 GLU A 364     -25.841  14.979  29.843  1.00  0.82           O  
ATOM   5382  OE2 GLU A 364     -27.246  14.127  31.191  1.00  0.82           O  
ATOM   5383  H   GLU A 364     -22.877  11.490  30.231  1.00  0.82           H  
ATOM   5384  HA  GLU A 364     -25.108  10.407  28.674  1.00  0.82           H  
ATOM   5385 1HB  GLU A 364     -24.041  13.249  29.038  1.00  0.82           H  
ATOM   5386 2HB  GLU A 364     -25.474  12.847  28.100  1.00  0.82           H  
ATOM   5387 1HG  GLU A 364     -26.519  11.914  30.160  1.00  0.82           H  
ATOM   5388 2HG  GLU A 364     -25.083  12.388  31.069  1.00  0.82           H  
ATOM   5389  N   ILE A 365     -22.347  11.575  27.411  1.00  0.81           N  
ATOM   5390  CA  ILE A 365     -21.526  11.625  26.236  1.00  0.81           C  
ATOM   5391  C   ILE A 365     -21.092  10.244  25.809  1.00  0.81           C  
ATOM   5392  O   ILE A 365     -21.144   9.927  24.626  1.00  0.81           O  
ATOM   5393  CB  ILE A 365     -20.313  12.491  26.453  1.00  0.81           C  
ATOM   5394  CG1 ILE A 365     -20.718  13.838  26.657  1.00  0.81           C  
ATOM   5395  CG2 ILE A 365     -19.478  12.442  25.253  1.00  0.81           C  
ATOM   5396  CD1 ILE A 365     -19.625  14.625  27.113  1.00  0.81           C  
ATOM   5397  H   ILE A 365     -21.995  11.976  28.283  1.00  0.81           H  
ATOM   5398  HA  ILE A 365     -22.113  12.061  25.430  1.00  0.81           H  
ATOM   5399  HB  ILE A 365     -19.753  12.155  27.331  1.00  0.81           H  
ATOM   5400 1HG1 ILE A 365     -21.085  14.240  25.720  1.00  0.81           H  
ATOM   5401 2HG1 ILE A 365     -21.522  13.880  27.398  1.00  0.81           H  
ATOM   5402 1HG2 ILE A 365     -18.635  13.089  25.408  1.00  0.81           H  
ATOM   5403 2HG2 ILE A 365     -19.154  11.415  25.085  1.00  0.81           H  
ATOM   5404 3HG2 ILE A 365     -20.044  12.788  24.395  1.00  0.81           H  
ATOM   5405 1HD1 ILE A 365     -19.948  15.633  27.243  1.00  0.81           H  
ATOM   5406 2HD1 ILE A 365     -19.260  14.226  28.063  1.00  0.81           H  
ATOM   5407 3HD1 ILE A 365     -18.843  14.579  26.367  1.00  0.81           H  
ATOM   5408  N   LEU A 366     -20.663   9.407  26.754  1.00  0.80           N  
ATOM   5409  CA  LEU A 366     -20.223   8.070  26.390  1.00  0.80           C  
ATOM   5410  C   LEU A 366     -21.356   7.280  25.750  1.00  0.80           C  
ATOM   5411  O   LEU A 366     -21.147   6.581  24.754  1.00  0.80           O  
ATOM   5412  CB  LEU A 366     -19.752   7.308  27.623  1.00  0.80           C  
ATOM   5413  CG  LEU A 366     -18.474   7.772  28.281  1.00  0.80           C  
ATOM   5414  CD1 LEU A 366     -18.274   6.991  29.569  1.00  0.80           C  
ATOM   5415  CD2 LEU A 366     -17.347   7.569  27.368  1.00  0.80           C  
ATOM   5416  H   LEU A 366     -20.626   9.715  27.723  1.00  0.80           H  
ATOM   5417  HA  LEU A 366     -19.402   8.155  25.677  1.00  0.80           H  
ATOM   5418 1HB  LEU A 366     -20.531   7.410  28.366  1.00  0.80           H  
ATOM   5419 2HB  LEU A 366     -19.645   6.255  27.369  1.00  0.80           H  
ATOM   5420  HG  LEU A 366     -18.550   8.818  28.517  1.00  0.80           H  
ATOM   5421 1HD1 LEU A 366     -17.361   7.314  30.058  1.00  0.80           H  
ATOM   5422 2HD1 LEU A 366     -19.118   7.167  30.221  1.00  0.80           H  
ATOM   5423 3HD1 LEU A 366     -18.203   5.936  29.344  1.00  0.80           H  
ATOM   5424 1HD2 LEU A 366     -16.434   7.902  27.847  1.00  0.80           H  
ATOM   5425 2HD2 LEU A 366     -17.275   6.508  27.137  1.00  0.80           H  
ATOM   5426 3HD2 LEU A 366     -17.512   8.143  26.453  1.00  0.80           H  
ATOM   5427  N   VAL A 367     -22.576   7.418  26.277  1.00  0.80           N  
ATOM   5428  CA  VAL A 367     -23.694   6.709  25.683  1.00  0.80           C  
ATOM   5429  C   VAL A 367     -24.058   7.289  24.322  1.00  0.80           C  
ATOM   5430  O   VAL A 367     -24.235   6.539  23.359  1.00  0.80           O  
ATOM   5431  CB  VAL A 367     -24.902   6.717  26.619  1.00  0.80           C  
ATOM   5432  CG1 VAL A 367     -26.115   6.134  25.909  1.00  0.80           C  
ATOM   5433  CG2 VAL A 367     -24.565   5.873  27.863  1.00  0.80           C  
ATOM   5434  H   VAL A 367     -22.740   7.989  27.109  1.00  0.80           H  
ATOM   5435  HA  VAL A 367     -23.397   5.670  25.543  1.00  0.80           H  
ATOM   5436  HB  VAL A 367     -25.131   7.748  26.912  1.00  0.80           H  
ATOM   5437 1HG1 VAL A 367     -26.969   6.145  26.585  1.00  0.80           H  
ATOM   5438 2HG1 VAL A 367     -26.342   6.738  25.026  1.00  0.80           H  
ATOM   5439 3HG1 VAL A 367     -25.903   5.109  25.604  1.00  0.80           H  
ATOM   5440 1HG2 VAL A 367     -25.413   5.874  28.535  1.00  0.80           H  
ATOM   5441 2HG2 VAL A 367     -24.342   4.851  27.561  1.00  0.80           H  
ATOM   5442 3HG2 VAL A 367     -23.702   6.290  28.368  1.00  0.80           H  
ATOM   5443  N   GLU A 368     -24.132   8.617  24.207  1.00  0.79           N  
ATOM   5444  CA  GLU A 368     -24.462   9.194  22.913  1.00  0.79           C  
ATOM   5445  C   GLU A 368     -23.385   8.877  21.880  1.00  0.79           C  
ATOM   5446  O   GLU A 368     -23.712   8.573  20.736  1.00  0.79           O  
ATOM   5447  CB  GLU A 368     -24.663  10.710  23.028  1.00  0.79           C  
ATOM   5448  CG  GLU A 368     -25.956  11.144  23.764  1.00  0.79           C  
ATOM   5449  CD  GLU A 368     -27.237  10.845  22.998  1.00  0.79           C  
ATOM   5450  OE1 GLU A 368     -27.336  11.258  21.864  1.00  0.79           O  
ATOM   5451  OE2 GLU A 368     -28.111  10.215  23.548  1.00  0.79           O  
ATOM   5452  H   GLU A 368     -23.982   9.229  25.010  1.00  0.79           H  
ATOM   5453  HA  GLU A 368     -25.398   8.752  22.572  1.00  0.79           H  
ATOM   5454 1HB  GLU A 368     -23.811  11.149  23.554  1.00  0.79           H  
ATOM   5455 2HB  GLU A 368     -24.684  11.135  22.030  1.00  0.79           H  
ATOM   5456 1HG  GLU A 368     -26.001  10.613  24.713  1.00  0.79           H  
ATOM   5457 2HG  GLU A 368     -25.901  12.206  23.984  1.00  0.79           H  
ATOM   5458  N   THR A 369     -22.114   8.870  22.293  1.00  0.79           N  
ATOM   5459  CA  THR A 369     -21.006   8.597  21.390  1.00  0.79           C  
ATOM   5460  C   THR A 369     -21.155   7.170  20.879  1.00  0.79           C  
ATOM   5461  O   THR A 369     -21.007   6.916  19.688  1.00  0.79           O  
ATOM   5462  CB  THR A 369     -19.652   8.778  22.103  1.00  0.79           C  
ATOM   5463  OG1 THR A 369     -19.556  10.110  22.595  1.00  0.79           O  
ATOM   5464  CG2 THR A 369     -18.502   8.558  21.132  1.00  0.79           C  
ATOM   5465  H   THR A 369     -21.902   9.113  23.252  1.00  0.79           H  
ATOM   5466  HA  THR A 369     -21.057   9.284  20.544  1.00  0.79           H  
ATOM   5467  HB  THR A 369     -19.595   8.083  22.934  1.00  0.79           H  
ATOM   5468  HG1 THR A 369     -20.292  10.245  23.223  1.00  0.79           H  
ATOM   5469 1HG2 THR A 369     -17.555   8.696  21.651  1.00  0.79           H  
ATOM   5470 2HG2 THR A 369     -18.546   7.557  20.716  1.00  0.79           H  
ATOM   5471 3HG2 THR A 369     -18.586   9.284  20.333  1.00  0.79           H  
ATOM   5472  N   LYS A 370     -21.466   6.231  21.779  1.00  0.79           N  
ATOM   5473  CA  LYS A 370     -21.673   4.837  21.400  1.00  0.79           C  
ATOM   5474  C   LYS A 370     -22.780   4.727  20.349  1.00  0.79           C  
ATOM   5475  O   LYS A 370     -22.633   4.016  19.343  1.00  0.79           O  
ATOM   5476  CB  LYS A 370     -21.993   4.018  22.653  1.00  0.79           C  
ATOM   5477  CG  LYS A 370     -22.248   2.539  22.469  1.00  0.79           C  
ATOM   5478  CD  LYS A 370     -22.425   1.905  23.848  1.00  0.79           C  
ATOM   5479  CE  LYS A 370     -22.919   0.464  23.804  1.00  0.79           C  
ATOM   5480  NZ  LYS A 370     -22.008  -0.437  23.068  1.00  0.79           N  
ATOM   5481  H   LYS A 370     -21.551   6.482  22.766  1.00  0.79           H  
ATOM   5482  HA  LYS A 370     -20.754   4.457  20.964  1.00  0.79           H  
ATOM   5483 1HB  LYS A 370     -21.172   4.127  23.365  1.00  0.79           H  
ATOM   5484 2HB  LYS A 370     -22.878   4.434  23.128  1.00  0.79           H  
ATOM   5485 1HG  LYS A 370     -23.153   2.394  21.878  1.00  0.79           H  
ATOM   5486 2HG  LYS A 370     -21.405   2.073  21.957  1.00  0.79           H  
ATOM   5487 1HD  LYS A 370     -21.466   1.923  24.371  1.00  0.79           H  
ATOM   5488 2HD  LYS A 370     -23.137   2.502  24.421  1.00  0.79           H  
ATOM   5489 1HE  LYS A 370     -22.991   0.108  24.831  1.00  0.79           H  
ATOM   5490 2HE  LYS A 370     -23.906   0.423  23.346  1.00  0.79           H  
ATOM   5491 1HZ  LYS A 370     -22.351  -1.400  23.139  1.00  0.79           H  
ATOM   5492 2HZ  LYS A 370     -21.921  -0.168  22.113  1.00  0.79           H  
ATOM   5493 3HZ  LYS A 370     -21.077  -0.461  23.490  1.00  0.79           H  
ATOM   5494  N   GLU A 371     -23.890   5.443  20.569  1.00  0.79           N  
ATOM   5495  CA  GLU A 371     -24.988   5.414  19.611  1.00  0.79           C  
ATOM   5496  C   GLU A 371     -24.565   6.037  18.274  1.00  0.79           C  
ATOM   5497  O   GLU A 371     -24.922   5.517  17.212  1.00  0.79           O  
ATOM   5498  CB  GLU A 371     -26.217   6.135  20.182  1.00  0.79           C  
ATOM   5499  CG  GLU A 371     -26.927   5.411  21.357  1.00  0.79           C  
ATOM   5500  CD  GLU A 371     -27.597   4.101  20.965  1.00  0.79           C  
ATOM   5501  OE1 GLU A 371     -28.361   4.105  20.031  1.00  0.79           O  
ATOM   5502  OE2 GLU A 371     -27.338   3.091  21.597  1.00  0.79           O  
ATOM   5503  H   GLU A 371     -23.971   6.000  21.423  1.00  0.79           H  
ATOM   5504  HA  GLU A 371     -25.254   4.378  19.429  1.00  0.79           H  
ATOM   5505 1HB  GLU A 371     -25.919   7.121  20.540  1.00  0.79           H  
ATOM   5506 2HB  GLU A 371     -26.948   6.287  19.390  1.00  0.79           H  
ATOM   5507 1HG  GLU A 371     -26.183   5.203  22.128  1.00  0.79           H  
ATOM   5508 2HG  GLU A 371     -27.668   6.084  21.786  1.00  0.79           H  
ATOM   5509  N   GLU A 372     -23.763   7.110  18.323  1.00  0.80           N  
ATOM   5510  CA  GLU A 372     -23.250   7.749  17.113  1.00  0.80           C  
ATOM   5511  C   GLU A 372     -22.345   6.792  16.343  1.00  0.80           C  
ATOM   5512  O   GLU A 372     -22.384   6.748  15.110  1.00  0.80           O  
ATOM   5513  CB  GLU A 372     -22.477   9.039  17.440  1.00  0.80           C  
ATOM   5514  CG  GLU A 372     -23.323  10.239  17.920  1.00  0.80           C  
ATOM   5515  CD  GLU A 372     -22.457  11.395  18.421  1.00  0.80           C  
ATOM   5516  OE1 GLU A 372     -21.284  11.196  18.584  1.00  0.80           O  
ATOM   5517  OE2 GLU A 372     -22.971  12.472  18.652  1.00  0.80           O  
ATOM   5518  H   GLU A 372     -23.527   7.508  19.231  1.00  0.80           H  
ATOM   5519  HA  GLU A 372     -24.096   8.008  16.478  1.00  0.80           H  
ATOM   5520 1HB  GLU A 372     -21.743   8.833  18.208  1.00  0.80           H  
ATOM   5521 2HB  GLU A 372     -21.933   9.361  16.555  1.00  0.80           H  
ATOM   5522 1HG  GLU A 372     -23.928  10.592  17.087  1.00  0.80           H  
ATOM   5523 2HG  GLU A 372     -23.997   9.921  18.705  1.00  0.80           H  
ATOM   5524  N   ILE A 373     -21.546   5.990  17.065  1.00  0.81           N  
ATOM   5525  CA  ILE A 373     -20.655   5.063  16.381  1.00  0.81           C  
ATOM   5526  C   ILE A 373     -21.521   4.086  15.611  1.00  0.81           C  
ATOM   5527  O   ILE A 373     -21.346   3.913  14.403  1.00  0.81           O  
ATOM   5528  CB  ILE A 373     -19.730   4.268  17.352  1.00  0.81           C  
ATOM   5529  CG1 ILE A 373     -18.708   5.182  18.048  1.00  0.81           C  
ATOM   5530  CG2 ILE A 373     -18.974   3.189  16.568  1.00  0.81           C  
ATOM   5531  CD1 ILE A 373     -17.990   4.506  19.215  1.00  0.81           C  
ATOM   5532  H   ILE A 373     -21.532   6.073  18.082  1.00  0.81           H  
ATOM   5533  HA  ILE A 373     -20.034   5.612  15.676  1.00  0.81           H  
ATOM   5534  HB  ILE A 373     -20.337   3.799  18.126  1.00  0.81           H  
ATOM   5535 1HG1 ILE A 373     -17.965   5.510  17.323  1.00  0.81           H  
ATOM   5536 2HG1 ILE A 373     -19.219   6.043  18.421  1.00  0.81           H  
ATOM   5537 1HG2 ILE A 373     -18.336   2.618  17.243  1.00  0.81           H  
ATOM   5538 2HG2 ILE A 373     -19.689   2.516  16.094  1.00  0.81           H  
ATOM   5539 3HG2 ILE A 373     -18.357   3.656  15.798  1.00  0.81           H  
ATOM   5540 1HD1 ILE A 373     -17.311   5.188  19.676  1.00  0.81           H  
ATOM   5541 2HD1 ILE A 373     -18.716   4.190  19.954  1.00  0.81           H  
ATOM   5542 3HD1 ILE A 373     -17.442   3.636  18.856  1.00  0.81           H  
ATOM   5543  N   LYS A 374     -22.540   3.531  16.271  1.00  0.82           N  
ATOM   5544  CA  LYS A 374     -23.406   2.593  15.576  1.00  0.82           C  
ATOM   5545  C   LYS A 374     -24.126   3.245  14.386  1.00  0.82           C  
ATOM   5546  O   LYS A 374     -24.168   2.678  13.291  1.00  0.82           O  
ATOM   5547  CB  LYS A 374     -24.441   2.023  16.548  1.00  0.82           C  
ATOM   5548  CG  LYS A 374     -23.891   1.051  17.582  1.00  0.82           C  
ATOM   5549  CD  LYS A 374     -25.031   0.382  18.347  1.00  0.82           C  
ATOM   5550  CE  LYS A 374     -25.699   1.374  19.282  1.00  0.82           C  
ATOM   5551  NZ  LYS A 374     -26.778   0.757  20.109  1.00  0.82           N  
ATOM   5552  H   LYS A 374     -22.676   3.731  17.265  1.00  0.82           H  
ATOM   5553  HA  LYS A 374     -22.790   1.779  15.193  1.00  0.82           H  
ATOM   5554 1HB  LYS A 374     -24.911   2.848  17.091  1.00  0.82           H  
ATOM   5555 2HB  LYS A 374     -25.223   1.516  15.988  1.00  0.82           H  
ATOM   5556 1HG  LYS A 374     -23.288   0.291  17.088  1.00  0.82           H  
ATOM   5557 2HG  LYS A 374     -23.258   1.599  18.285  1.00  0.82           H  
ATOM   5558 1HD  LYS A 374     -25.771  -0.003  17.646  1.00  0.82           H  
ATOM   5559 2HD  LYS A 374     -24.641  -0.448  18.934  1.00  0.82           H  
ATOM   5560 1HE  LYS A 374     -24.943   1.792  19.949  1.00  0.82           H  
ATOM   5561 2HE  LYS A 374     -26.133   2.183  18.693  1.00  0.82           H  
ATOM   5562 1HZ  LYS A 374     -27.155   1.512  20.705  1.00  0.82           H  
ATOM   5563 2HZ  LYS A 374     -27.505   0.392  19.518  1.00  0.82           H  
ATOM   5564 3HZ  LYS A 374     -26.409   0.024  20.683  1.00  0.82           H  
ATOM   5565  N   ALA A 375     -24.629   4.470  14.569  1.00  0.83           N  
ATOM   5566  CA  ALA A 375     -25.352   5.192  13.520  1.00  0.83           C  
ATOM   5567  C   ALA A 375     -24.500   5.439  12.280  1.00  0.83           C  
ATOM   5568  O   ALA A 375     -24.997   5.407  11.152  1.00  0.83           O  
ATOM   5569  CB  ALA A 375     -25.848   6.521  14.050  1.00  0.83           C  
ATOM   5570  H   ALA A 375     -24.551   4.904  15.488  1.00  0.83           H  
ATOM   5571  HA  ALA A 375     -26.206   4.582  13.227  1.00  0.83           H  
ATOM   5572 1HB  ALA A 375     -26.414   7.035  13.277  1.00  0.83           H  
ATOM   5573 2HB  ALA A 375     -26.482   6.351  14.920  1.00  0.83           H  
ATOM   5574 3HB  ALA A 375     -24.993   7.128  14.340  1.00  0.83           H  
ATOM   5575  N   SER A 376     -23.206   5.675  12.496  1.00  0.85           N  
ATOM   5576  CA  SER A 376     -22.258   5.971  11.432  1.00  0.85           C  
ATOM   5577  C   SER A 376     -21.827   4.738  10.656  1.00  0.85           C  
ATOM   5578  O   SER A 376     -21.103   4.851   9.665  1.00  0.85           O  
ATOM   5579  CB  SER A 376     -21.003   6.574  12.020  1.00  0.85           C  
ATOM   5580  OG  SER A 376     -20.252   5.602  12.718  1.00  0.85           O  
ATOM   5581  H   SER A 376     -22.869   5.704  13.460  1.00  0.85           H  
ATOM   5582  HA  SER A 376     -22.723   6.675  10.744  1.00  0.85           H  
ATOM   5583 1HB  SER A 376     -20.397   7.013  11.231  1.00  0.85           H  
ATOM   5584 2HB  SER A 376     -21.280   7.373  12.705  1.00  0.85           H  
ATOM   5585  HG  SER A 376     -20.866   5.116  13.300  1.00  0.85           H  
ATOM   5586  N   LYS A 377     -22.190   3.561  11.166  1.00  0.85           N  
ATOM   5587  CA  LYS A 377     -21.786   2.262  10.649  1.00  0.85           C  
ATOM   5588  C   LYS A 377     -20.279   2.014  10.763  1.00  0.85           C  
ATOM   5589  O   LYS A 377     -19.763   1.057  10.182  1.00  0.85           O  
ATOM   5590  CB  LYS A 377     -22.236   2.082   9.194  1.00  0.85           C  
ATOM   5591  CG  LYS A 377     -23.743   2.225   8.994  1.00  0.85           C  
ATOM   5592  CD  LYS A 377     -24.150   1.939   7.558  1.00  0.85           C  
ATOM   5593  CE  LYS A 377     -25.651   2.120   7.365  1.00  0.85           C  
ATOM   5594  NZ  LYS A 377     -26.065   1.872   5.956  1.00  0.85           N  
ATOM   5595  H   LYS A 377     -22.813   3.538  11.973  1.00  0.85           H  
ATOM   5596  HA  LYS A 377     -22.286   1.501  11.250  1.00  0.85           H  
ATOM   5597 1HB  LYS A 377     -21.732   2.791   8.544  1.00  0.85           H  
ATOM   5598 2HB  LYS A 377     -21.956   1.085   8.857  1.00  0.85           H  
ATOM   5599 1HG  LYS A 377     -24.262   1.534   9.659  1.00  0.85           H  
ATOM   5600 2HG  LYS A 377     -24.051   3.240   9.252  1.00  0.85           H  
ATOM   5601 1HD  LYS A 377     -23.621   2.622   6.890  1.00  0.85           H  
ATOM   5602 2HD  LYS A 377     -23.876   0.918   7.297  1.00  0.85           H  
ATOM   5603 1HE  LYS A 377     -26.178   1.425   8.016  1.00  0.85           H  
ATOM   5604 2HE  LYS A 377     -25.925   3.139   7.641  1.00  0.85           H  
ATOM   5605 1HZ  LYS A 377     -27.063   2.001   5.870  1.00  0.85           H  
ATOM   5606 2HZ  LYS A 377     -25.588   2.520   5.345  1.00  0.85           H  
ATOM   5607 3HZ  LYS A 377     -25.824   0.926   5.695  1.00  0.85           H  
ATOM   5608  N   LEU A 378     -19.579   2.821  11.562  1.00  0.85           N  
ATOM   5609  CA  LEU A 378     -18.166   2.607  11.811  1.00  0.85           C  
ATOM   5610  C   LEU A 378     -18.003   1.582  12.920  1.00  0.85           C  
ATOM   5611  O   LEU A 378     -18.839   1.497  13.818  1.00  0.85           O  
ATOM   5612  CB  LEU A 378     -17.498   3.930  12.244  1.00  0.85           C  
ATOM   5613  CG  LEU A 378     -17.525   5.098  11.212  1.00  0.85           C  
ATOM   5614  CD1 LEU A 378     -16.977   6.367  11.870  1.00  0.85           C  
ATOM   5615  CD2 LEU A 378     -16.691   4.724  10.000  1.00  0.85           C  
ATOM   5616  H   LEU A 378     -20.022   3.630  11.998  1.00  0.85           H  
ATOM   5617  HA  LEU A 378     -17.692   2.233  10.904  1.00  0.85           H  
ATOM   5618 1HB  LEU A 378     -17.992   4.279  13.151  1.00  0.85           H  
ATOM   5619 2HB  LEU A 378     -16.453   3.723  12.487  1.00  0.85           H  
ATOM   5620  HG  LEU A 378     -18.546   5.285  10.896  1.00  0.85           H  
ATOM   5621 1HD1 LEU A 378     -17.007   7.179  11.157  1.00  0.85           H  
ATOM   5622 2HD1 LEU A 378     -17.591   6.625  12.736  1.00  0.85           H  
ATOM   5623 3HD1 LEU A 378     -15.958   6.194  12.187  1.00  0.85           H  
ATOM   5624 1HD2 LEU A 378     -16.703   5.535   9.274  1.00  0.85           H  
ATOM   5625 2HD2 LEU A 378     -15.659   4.530  10.308  1.00  0.85           H  
ATOM   5626 3HD2 LEU A 378     -17.103   3.822   9.544  1.00  0.85           H  
ATOM   5627  N   THR A 379     -16.933   0.810  12.867  1.00  0.84           N  
ATOM   5628  CA  THR A 379     -16.602  -0.070  13.976  1.00  0.84           C  
ATOM   5629  C   THR A 379     -15.658   0.722  14.843  1.00  0.84           C  
ATOM   5630  O   THR A 379     -14.784   1.415  14.316  1.00  0.84           O  
ATOM   5631  CB  THR A 379     -15.944  -1.395  13.543  1.00  0.84           C  
ATOM   5632  OG1 THR A 379     -16.843  -2.117  12.694  1.00  0.84           O  
ATOM   5633  CG2 THR A 379     -15.604  -2.270  14.774  1.00  0.84           C  
ATOM   5634  H   THR A 379     -16.310   0.876  12.072  1.00  0.84           H  
ATOM   5635  HA  THR A 379     -17.502  -0.295  14.550  1.00  0.84           H  
ATOM   5636  HB  THR A 379     -15.028  -1.179  12.991  1.00  0.84           H  
ATOM   5637  HG1 THR A 379     -17.684  -2.236  13.145  1.00  0.84           H  
ATOM   5638 1HG2 THR A 379     -15.141  -3.200  14.442  1.00  0.84           H  
ATOM   5639 2HG2 THR A 379     -14.915  -1.747  15.430  1.00  0.84           H  
ATOM   5640 3HG2 THR A 379     -16.516  -2.495  15.322  1.00  0.84           H  
ATOM   5641  N   GLY A 380     -15.864   0.677  16.144  1.00  0.83           N  
ATOM   5642  CA  GLY A 380     -14.997   1.413  17.033  1.00  0.83           C  
ATOM   5643  C   GLY A 380     -15.342   1.171  18.483  1.00  0.83           C  
ATOM   5644  O   GLY A 380     -16.266   0.428  18.812  1.00  0.83           O  
ATOM   5645  H   GLY A 380     -16.614   0.114  16.518  1.00  0.83           H  
ATOM   5646 1HA  GLY A 380     -13.958   1.139  16.850  1.00  0.83           H  
ATOM   5647 2HA  GLY A 380     -15.092   2.476  16.818  1.00  0.83           H  
ATOM   5648  N   ALA A 381     -14.585   1.806  19.357  1.00  0.82           N  
ATOM   5649  CA  ALA A 381     -14.753   1.596  20.790  1.00  0.82           C  
ATOM   5650  C   ALA A 381     -14.334   2.801  21.604  1.00  0.82           C  
ATOM   5651  O   ALA A 381     -13.508   3.595  21.161  1.00  0.82           O  
ATOM   5652  CB  ALA A 381     -13.925   0.405  21.207  1.00  0.82           C  
ATOM   5653  H   ALA A 381     -13.864   2.425  18.991  1.00  0.82           H  
ATOM   5654  HA  ALA A 381     -15.809   1.402  20.993  1.00  0.82           H  
ATOM   5655 1HB  ALA A 381     -14.089   0.254  22.250  1.00  0.82           H  
ATOM   5656 2HB  ALA A 381     -14.235  -0.479  20.657  1.00  0.82           H  
ATOM   5657 3HB  ALA A 381     -12.878   0.609  21.013  1.00  0.82           H  
ATOM   5658  N   ILE A 382     -14.873   2.932  22.805  1.00  0.81           N  
ATOM   5659  CA  ILE A 382     -14.497   4.041  23.666  1.00  0.81           C  
ATOM   5660  C   ILE A 382     -13.769   3.593  24.933  1.00  0.81           C  
ATOM   5661  O   ILE A 382     -14.243   2.719  25.674  1.00  0.81           O  
ATOM   5662  CB  ILE A 382     -15.733   4.813  24.092  1.00  0.81           C  
ATOM   5663  CG1 ILE A 382     -16.494   5.292  22.882  1.00  0.81           C  
ATOM   5664  CG2 ILE A 382     -15.283   6.022  24.880  1.00  0.81           C  
ATOM   5665  CD1 ILE A 382     -17.859   5.784  23.242  1.00  0.81           C  
ATOM   5666  H   ILE A 382     -15.596   2.280  23.119  1.00  0.81           H  
ATOM   5667  HA  ILE A 382     -13.840   4.701  23.114  1.00  0.81           H  
ATOM   5668  HB  ILE A 382     -16.396   4.182  24.688  1.00  0.81           H  
ATOM   5669 1HG1 ILE A 382     -15.943   6.087  22.385  1.00  0.81           H  
ATOM   5670 2HG1 ILE A 382     -16.613   4.462  22.190  1.00  0.81           H  
ATOM   5671 1HG2 ILE A 382     -16.138   6.595  25.152  1.00  0.81           H  
ATOM   5672 2HG2 ILE A 382     -14.745   5.714  25.773  1.00  0.81           H  
ATOM   5673 3HG2 ILE A 382     -14.630   6.622  24.252  1.00  0.81           H  
ATOM   5674 1HD1 ILE A 382     -18.372   6.074  22.354  1.00  0.81           H  
ATOM   5675 2HD1 ILE A 382     -18.421   4.980  23.724  1.00  0.81           H  
ATOM   5676 3HD1 ILE A 382     -17.785   6.630  23.925  1.00  0.81           H  
ATOM   5677  N   VAL A 383     -12.598   4.189  25.164  1.00  0.82           N  
ATOM   5678  CA  VAL A 383     -11.802   3.865  26.338  1.00  0.82           C  
ATOM   5679  C   VAL A 383     -11.350   5.138  27.031  1.00  0.82           C  
ATOM   5680  O   VAL A 383     -11.314   6.174  26.391  1.00  0.82           O  
ATOM   5681  CB  VAL A 383     -10.545   3.111  25.906  1.00  0.82           C  
ATOM   5682  CG1 VAL A 383     -10.936   1.909  25.172  1.00  0.82           C  
ATOM   5683  CG2 VAL A 383      -9.669   3.987  25.047  1.00  0.82           C  
ATOM   5684  H   VAL A 383     -12.269   4.890  24.499  1.00  0.82           H  
ATOM   5685  HA  VAL A 383     -12.400   3.264  27.014  1.00  0.82           H  
ATOM   5686  HB  VAL A 383     -10.000   2.804  26.795  1.00  0.82           H  
ATOM   5687 1HG1 VAL A 383     -10.046   1.352  24.899  1.00  0.82           H  
ATOM   5688 2HG1 VAL A 383     -11.578   1.324  25.806  1.00  0.82           H  
ATOM   5689 3HG1 VAL A 383     -11.477   2.178  24.270  1.00  0.82           H  
ATOM   5690 1HG2 VAL A 383      -8.781   3.435  24.749  1.00  0.82           H  
ATOM   5691 2HG2 VAL A 383     -10.224   4.293  24.153  1.00  0.82           H  
ATOM   5692 3HG2 VAL A 383      -9.376   4.870  25.616  1.00  0.82           H  
ATOM   5693  N   GLY A 384     -10.943   5.091  28.294  1.00  0.84           N  
ATOM   5694  CA  GLY A 384     -10.284   6.293  28.844  1.00  0.84           C  
ATOM   5695  C   GLY A 384     -10.422   6.545  30.335  1.00  0.84           C  
ATOM   5696  O   GLY A 384     -11.214   5.902  31.021  1.00  0.84           O  
ATOM   5697  H   GLY A 384     -11.091   4.238  28.833  1.00  0.84           H  
ATOM   5698 1HA  GLY A 384      -9.223   6.229  28.612  1.00  0.84           H  
ATOM   5699 2HA  GLY A 384     -10.637   7.166  28.311  1.00  0.84           H  
ATOM   5700  N   HIS A 385      -9.624   7.489  30.846  1.00  0.87           N  
ATOM   5701  CA  HIS A 385      -9.623   7.768  32.276  1.00  0.87           C  
ATOM   5702  C   HIS A 385     -10.896   8.466  32.731  1.00  0.87           C  
ATOM   5703  O   HIS A 385     -11.294   9.498  32.186  1.00  0.87           O  
ATOM   5704  CB  HIS A 385      -8.368   8.563  32.672  1.00  0.87           C  
ATOM   5705  CG  HIS A 385      -8.163   8.548  34.149  1.00  0.87           C  
ATOM   5706  ND1 HIS A 385      -8.818   9.388  34.998  1.00  0.87           N  
ATOM   5707  CD2 HIS A 385      -7.440   7.717  34.925  1.00  0.87           C  
ATOM   5708  CE1 HIS A 385      -8.501   9.090  36.245  1.00  0.87           C  
ATOM   5709  NE2 HIS A 385      -7.690   8.054  36.225  1.00  0.87           N  
ATOM   5710  H   HIS A 385      -8.995   7.996  30.239  1.00  0.87           H  
ATOM   5711  HA  HIS A 385      -9.563   6.834  32.817  1.00  0.87           H  
ATOM   5712 1HB  HIS A 385      -7.489   8.169  32.176  1.00  0.87           H  
ATOM   5713 2HB  HIS A 385      -8.481   9.601  32.353  1.00  0.87           H  
ATOM   5714  HD1 HIS A 385      -9.471  10.083  34.721  1.00  0.87           H  
ATOM   5715  HD2 HIS A 385      -6.792   6.872  34.709  1.00  0.87           H  
ATOM   5716  HE1 HIS A 385      -8.934   9.654  37.071  1.00  0.87           H  
ATOM   5717  N   VAL A 386     -11.464   7.962  33.809  1.00  0.89           N  
ATOM   5718  CA  VAL A 386     -12.703   8.491  34.343  1.00  0.89           C  
ATOM   5719  C   VAL A 386     -12.481   9.183  35.666  1.00  0.89           C  
ATOM   5720  O   VAL A 386     -11.363   9.260  36.149  1.00  0.89           O  
ATOM   5721  CB  VAL A 386     -13.764   7.398  34.407  1.00  0.89           C  
ATOM   5722  CG1 VAL A 386     -14.083   6.902  33.044  1.00  0.89           C  
ATOM   5723  CG2 VAL A 386     -13.236   6.248  35.132  1.00  0.89           C  
ATOM   5724  H   VAL A 386     -11.030   7.141  34.241  1.00  0.89           H  
ATOM   5725  HA  VAL A 386     -13.079   9.233  33.640  1.00  0.89           H  
ATOM   5726  HB  VAL A 386     -14.664   7.795  34.865  1.00  0.89           H  
ATOM   5727 1HG1 VAL A 386     -14.842   6.134  33.119  1.00  0.89           H  
ATOM   5728 2HG1 VAL A 386     -14.445   7.708  32.444  1.00  0.89           H  
ATOM   5729 3HG1 VAL A 386     -13.184   6.494  32.585  1.00  0.89           H  
ATOM   5730 1HG2 VAL A 386     -13.988   5.469  35.168  1.00  0.89           H  
ATOM   5731 2HG2 VAL A 386     -12.368   5.885  34.602  1.00  0.89           H  
ATOM   5732 3HG2 VAL A 386     -12.951   6.528  36.127  1.00  0.89           H  
ATOM   5733  N   GLY A 387     -13.484   9.876  36.170  1.00  0.90           N  
ATOM   5734  CA  GLY A 387     -13.278  10.716  37.352  1.00  0.90           C  
ATOM   5735  C   GLY A 387     -12.850  12.092  36.835  1.00  0.90           C  
ATOM   5736  O   GLY A 387     -13.517  13.096  37.066  1.00  0.90           O  
ATOM   5737  H   GLY A 387     -14.405   9.807  35.759  1.00  0.90           H  
ATOM   5738 1HA  GLY A 387     -14.197  10.791  37.934  1.00  0.90           H  
ATOM   5739 2HA  GLY A 387     -12.501  10.292  37.982  1.00  0.90           H  
ATOM   5740  N   ASP A 388     -11.755  12.095  36.059  1.00  0.88           N  
ATOM   5741  CA  ASP A 388     -11.239  13.270  35.345  1.00  0.88           C  
ATOM   5742  C   ASP A 388     -12.190  13.667  34.199  1.00  0.88           C  
ATOM   5743  O   ASP A 388     -12.179  14.805  33.738  1.00  0.88           O  
ATOM   5744  CB  ASP A 388      -9.822  13.028  34.793  1.00  0.88           C  
ATOM   5745  CG  ASP A 388      -8.732  13.010  35.899  1.00  0.88           C  
ATOM   5746  OD1 ASP A 388      -9.027  13.408  37.002  1.00  0.88           O  
ATOM   5747  OD2 ASP A 388      -7.625  12.610  35.617  1.00  0.88           O  
ATOM   5748  H   ASP A 388     -11.274  11.202  35.981  1.00  0.88           H  
ATOM   5749  HA  ASP A 388     -11.191  14.104  36.046  1.00  0.88           H  
ATOM   5750 1HB  ASP A 388      -9.801  12.079  34.258  1.00  0.88           H  
ATOM   5751 2HB  ASP A 388      -9.579  13.808  34.069  1.00  0.88           H  
ATOM   5752  N   GLY A 389     -13.011  12.711  33.749  1.00  0.85           N  
ATOM   5753  CA  GLY A 389     -13.970  12.948  32.667  1.00  0.85           C  
ATOM   5754  C   GLY A 389     -13.393  12.831  31.259  1.00  0.85           C  
ATOM   5755  O   GLY A 389     -13.862  13.501  30.329  1.00  0.85           O  
ATOM   5756  H   GLY A 389     -12.966  11.802  34.177  1.00  0.85           H  
ATOM   5757 1HA  GLY A 389     -14.795  12.256  32.765  1.00  0.85           H  
ATOM   5758 2HA  GLY A 389     -14.395  13.938  32.799  1.00  0.85           H  
ATOM   5759  N   ASN A 390     -12.343  12.029  31.081  1.00  0.81           N  
ATOM   5760  CA  ASN A 390     -11.754  11.944  29.760  1.00  0.81           C  
ATOM   5761  C   ASN A 390     -12.200  10.690  29.035  1.00  0.81           C  
ATOM   5762  O   ASN A 390     -12.509   9.673  29.652  1.00  0.81           O  
ATOM   5763  CB  ASN A 390     -10.238  11.970  29.845  1.00  0.81           C  
ATOM   5764  CG  ASN A 390      -9.738  13.200  30.522  1.00  0.81           C  
ATOM   5765  OD1 ASN A 390     -10.497  14.139  30.716  1.00  0.81           O  
ATOM   5766  ND2 ASN A 390      -8.487  13.221  30.882  1.00  0.81           N  
ATOM   5767  H   ASN A 390     -11.973  11.434  31.820  1.00  0.81           H  
ATOM   5768  HA  ASN A 390     -12.085  12.792  29.178  1.00  0.81           H  
ATOM   5769 1HB  ASN A 390      -9.885  11.093  30.395  1.00  0.81           H  
ATOM   5770 2HB  ASN A 390      -9.813  11.922  28.839  1.00  0.81           H  
ATOM   5771 1HD2 ASN A 390      -8.104  14.025  31.335  1.00  0.81           H  
ATOM   5772 2HD2 ASN A 390      -7.886  12.420  30.688  1.00  0.81           H  
ATOM   5773  N   PHE A 391     -12.212  10.741  27.721  1.00  0.78           N  
ATOM   5774  CA  PHE A 391     -12.408   9.506  26.993  1.00  0.78           C  
ATOM   5775  C   PHE A 391     -11.803   9.585  25.607  1.00  0.78           C  
ATOM   5776  O   PHE A 391     -11.605  10.666  25.050  1.00  0.78           O  
ATOM   5777  CB  PHE A 391     -13.878   9.118  26.954  1.00  0.78           C  
ATOM   5778  CG  PHE A 391     -14.739  10.002  26.210  1.00  0.78           C  
ATOM   5779  CD1 PHE A 391     -15.015   9.730  24.890  1.00  0.78           C  
ATOM   5780  CD2 PHE A 391     -15.283  11.108  26.803  1.00  0.78           C  
ATOM   5781  CE1 PHE A 391     -15.821  10.532  24.182  1.00  0.78           C  
ATOM   5782  CE2 PHE A 391     -16.089  11.921  26.097  1.00  0.78           C  
ATOM   5783  CZ  PHE A 391     -16.354  11.627  24.771  1.00  0.78           C  
ATOM   5784  H   PHE A 391     -12.043  11.629  27.251  1.00  0.78           H  
ATOM   5785  HA  PHE A 391     -11.891   8.718  27.522  1.00  0.78           H  
ATOM   5786 1HB  PHE A 391     -13.960   8.127  26.519  1.00  0.78           H  
ATOM   5787 2HB  PHE A 391     -14.263   9.051  27.968  1.00  0.78           H  
ATOM   5788  HD1 PHE A 391     -14.575   8.855  24.425  1.00  0.78           H  
ATOM   5789  HD2 PHE A 391     -15.055  11.328  27.845  1.00  0.78           H  
ATOM   5790  HE1 PHE A 391     -16.039  10.303  23.151  1.00  0.78           H  
ATOM   5791  HE2 PHE A 391     -16.518  12.805  26.568  1.00  0.78           H  
ATOM   5792  HZ  PHE A 391     -16.985  12.276  24.194  1.00  0.78           H  
ATOM   5793  N   HIS A 392     -11.572   8.433  25.015  1.00  0.76           N  
ATOM   5794  CA  HIS A 392     -10.997   8.364  23.698  1.00  0.76           C  
ATOM   5795  C   HIS A 392     -11.817   7.451  22.819  1.00  0.76           C  
ATOM   5796  O   HIS A 392     -12.005   6.268  23.120  1.00  0.76           O  
ATOM   5797  CB  HIS A 392      -9.580   7.778  23.783  1.00  0.76           C  
ATOM   5798  CG  HIS A 392      -8.632   8.522  24.674  1.00  0.76           C  
ATOM   5799  ND1 HIS A 392      -8.647   8.388  26.054  1.00  0.76           N  
ATOM   5800  CD2 HIS A 392      -7.622   9.368  24.394  1.00  0.76           C  
ATOM   5801  CE1 HIS A 392      -7.697   9.144  26.575  1.00  0.76           C  
ATOM   5802  NE2 HIS A 392      -7.061   9.741  25.595  1.00  0.76           N  
ATOM   5803  H   HIS A 392     -11.744   7.578  25.511  1.00  0.76           H  
ATOM   5804  HA  HIS A 392     -10.959   9.348  23.248  1.00  0.76           H  
ATOM   5805 1HB  HIS A 392      -9.641   6.758  24.138  1.00  0.76           H  
ATOM   5806 2HB  HIS A 392      -9.149   7.748  22.782  1.00  0.76           H  
ATOM   5807  HD2 HIS A 392      -7.308   9.695  23.405  1.00  0.76           H  
ATOM   5808  HE1 HIS A 392      -7.468   9.256  27.638  1.00  0.76           H  
ATOM   5809  HE2 HIS A 392      -6.280  10.382  25.713  1.00  0.76           H  
ATOM   5810  N   CYS A 393     -12.320   7.991  21.728  1.00  0.76           N  
ATOM   5811  CA  CYS A 393     -13.092   7.171  20.820  1.00  0.76           C  
ATOM   5812  C   CYS A 393     -12.188   6.677  19.715  1.00  0.76           C  
ATOM   5813  O   CYS A 393     -11.558   7.475  19.018  1.00  0.76           O  
ATOM   5814  CB  CYS A 393     -14.269   7.913  20.231  1.00  0.76           C  
ATOM   5815  SG  CYS A 393     -15.203   6.904  19.106  1.00  0.76           S  
ATOM   5816  H   CYS A 393     -12.147   8.977  21.528  1.00  0.76           H  
ATOM   5817  HA  CYS A 393     -13.479   6.306  21.357  1.00  0.76           H  
ATOM   5818 1HB  CYS A 393     -14.936   8.253  21.027  1.00  0.76           H  
ATOM   5819 2HB  CYS A 393     -13.918   8.789  19.692  1.00  0.76           H  
ATOM   5820  HG  CYS A 393     -14.144   6.367  18.489  1.00  0.76           H  
ATOM   5821  N   ILE A 394     -12.083   5.367  19.592  1.00  0.78           N  
ATOM   5822  CA  ILE A 394     -11.216   4.748  18.611  1.00  0.78           C  
ATOM   5823  C   ILE A 394     -12.070   4.288  17.451  1.00  0.78           C  
ATOM   5824  O   ILE A 394     -12.952   3.446  17.629  1.00  0.78           O  
ATOM   5825  CB  ILE A 394     -10.545   3.495  19.205  1.00  0.78           C  
ATOM   5826  CG1 ILE A 394      -9.749   3.833  20.472  1.00  0.78           C  
ATOM   5827  CG2 ILE A 394      -9.613   2.858  18.156  1.00  0.78           C  
ATOM   5828  CD1 ILE A 394      -9.343   2.582  21.246  1.00  0.78           C  
ATOM   5829  H   ILE A 394     -12.620   4.770  20.209  1.00  0.78           H  
ATOM   5830  HA  ILE A 394     -10.477   5.465  18.255  1.00  0.78           H  
ATOM   5831  HB  ILE A 394     -11.318   2.776  19.489  1.00  0.78           H  
ATOM   5832 1HG1 ILE A 394      -8.854   4.384  20.195  1.00  0.78           H  
ATOM   5833 2HG1 ILE A 394     -10.360   4.461  21.131  1.00  0.78           H  
ATOM   5834 1HG2 ILE A 394      -9.151   1.962  18.570  1.00  0.78           H  
ATOM   5835 2HG2 ILE A 394     -10.188   2.593  17.267  1.00  0.78           H  
ATOM   5836 3HG2 ILE A 394      -8.837   3.573  17.885  1.00  0.78           H  
ATOM   5837 1HD1 ILE A 394      -8.782   2.864  22.134  1.00  0.78           H  
ATOM   5838 2HD1 ILE A 394     -10.241   2.035  21.544  1.00  0.78           H  
ATOM   5839 3HD1 ILE A 394      -8.738   1.958  20.616  1.00  0.78           H  
ATOM   5840  N   LEU A 395     -11.833   4.837  16.277  1.00  0.83           N  
ATOM   5841  CA  LEU A 395     -12.601   4.452  15.111  1.00  0.83           C  
ATOM   5842  C   LEU A 395     -11.700   3.642  14.211  1.00  0.83           C  
ATOM   5843  O   LEU A 395     -10.524   3.974  14.045  1.00  0.83           O  
ATOM   5844  CB  LEU A 395     -13.087   5.706  14.403  1.00  0.83           C  
ATOM   5845  CG  LEU A 395     -13.944   6.627  15.243  1.00  0.83           C  
ATOM   5846  CD1 LEU A 395     -14.165   7.880  14.477  1.00  0.83           C  
ATOM   5847  CD2 LEU A 395     -15.292   5.933  15.581  1.00  0.83           C  
ATOM   5848  H   LEU A 395     -11.111   5.549  16.180  1.00  0.83           H  
ATOM   5849  HA  LEU A 395     -13.449   3.838  15.407  1.00  0.83           H  
ATOM   5850 1HB  LEU A 395     -12.219   6.274  14.070  1.00  0.83           H  
ATOM   5851 2HB  LEU A 395     -13.664   5.408  13.525  1.00  0.83           H  
ATOM   5852  HG  LEU A 395     -13.419   6.884  16.168  1.00  0.83           H  
ATOM   5853 1HD1 LEU A 395     -14.728   8.524  15.055  1.00  0.83           H  
ATOM   5854 2HD1 LEU A 395     -13.206   8.344  14.275  1.00  0.83           H  
ATOM   5855 3HD1 LEU A 395     -14.680   7.672  13.550  1.00  0.83           H  
ATOM   5856 1HD2 LEU A 395     -15.910   6.604  16.172  1.00  0.83           H  
ATOM   5857 2HD2 LEU A 395     -15.818   5.682  14.662  1.00  0.83           H  
ATOM   5858 3HD2 LEU A 395     -15.103   5.020  16.147  1.00  0.83           H  
ATOM   5859  N   LEU A 396     -12.234   2.600  13.609  1.00  0.91           N  
ATOM   5860  CA  LEU A 396     -11.427   1.803  12.706  1.00  0.91           C  
ATOM   5861  C   LEU A 396     -11.785   2.168  11.281  1.00  0.91           C  
ATOM   5862  O   LEU A 396     -12.961   2.365  10.974  1.00  0.91           O  
ATOM   5863  CB  LEU A 396     -11.705   0.349  12.995  1.00  0.91           C  
ATOM   5864  CG  LEU A 396     -11.517  -0.005  14.454  1.00  0.91           C  
ATOM   5865  CD1 LEU A 396     -11.866  -1.434  14.648  1.00  0.91           C  
ATOM   5866  CD2 LEU A 396     -10.092   0.307  14.873  1.00  0.91           C  
ATOM   5867  H   LEU A 396     -13.198   2.327  13.799  1.00  0.91           H  
ATOM   5868  HA  LEU A 396     -10.372   2.012  12.868  1.00  0.91           H  
ATOM   5869 1HB  LEU A 396     -12.735   0.123  12.720  1.00  0.91           H  
ATOM   5870 2HB  LEU A 396     -11.030  -0.273  12.399  1.00  0.91           H  
ATOM   5871  HG  LEU A 396     -12.209   0.586  15.056  1.00  0.91           H  
ATOM   5872 1HD1 LEU A 396     -11.775  -1.678  15.694  1.00  0.91           H  
ATOM   5873 2HD1 LEU A 396     -12.876  -1.598  14.332  1.00  0.91           H  
ATOM   5874 3HD1 LEU A 396     -11.196  -2.064  14.057  1.00  0.91           H  
ATOM   5875 1HD2 LEU A 396      -9.942   0.066  15.909  1.00  0.91           H  
ATOM   5876 2HD2 LEU A 396      -9.441  -0.279  14.272  1.00  0.91           H  
ATOM   5877 3HD2 LEU A 396      -9.879   1.361  14.716  1.00  0.91           H  
ATOM   5878  N   VAL A 397     -10.776   2.284  10.431  1.00  1.03           N  
ATOM   5879  CA  VAL A 397     -10.989   2.675   9.048  1.00  1.03           C  
ATOM   5880  C   VAL A 397     -10.058   2.087   8.004  1.00  1.03           C  
ATOM   5881  O   VAL A 397      -8.845   1.980   8.197  1.00  1.03           O  
ATOM   5882  CB  VAL A 397     -10.945   4.197   9.028  1.00  1.03           C  
ATOM   5883  CG1 VAL A 397      -9.655   4.651   9.628  1.00  1.03           C  
ATOM   5884  CG2 VAL A 397     -11.049   4.746   7.598  1.00  1.03           C  
ATOM   5885  H   VAL A 397      -9.827   2.135  10.766  1.00  1.03           H  
ATOM   5886  HA  VAL A 397     -12.002   2.373   8.784  1.00  1.03           H  
ATOM   5887  HB  VAL A 397     -11.749   4.547   9.615  1.00  1.03           H  
ATOM   5888 1HG1 VAL A 397      -9.612   5.728   9.647  1.00  1.03           H  
ATOM   5889 2HG1 VAL A 397      -9.577   4.280  10.648  1.00  1.03           H  
ATOM   5890 3HG1 VAL A 397      -8.846   4.248   9.041  1.00  1.03           H  
ATOM   5891 1HG2 VAL A 397     -11.033   5.817   7.634  1.00  1.03           H  
ATOM   5892 2HG2 VAL A 397     -10.212   4.397   7.002  1.00  1.03           H  
ATOM   5893 3HG2 VAL A 397     -11.969   4.421   7.137  1.00  1.03           H  
ATOM   5894  N   ASP A 398     -10.630   1.725   6.869  1.00  1.17           N  
ATOM   5895  CA  ASP A 398      -9.864   1.257   5.734  1.00  1.17           C  
ATOM   5896  C   ASP A 398      -9.327   2.474   4.962  1.00  1.17           C  
ATOM   5897  O   ASP A 398     -10.109   3.197   4.348  1.00  1.17           O  
ATOM   5898  CB  ASP A 398     -10.734   0.358   4.859  1.00  1.17           C  
ATOM   5899  CG  ASP A 398     -10.018  -0.243   3.633  1.00  1.17           C  
ATOM   5900  OD1 ASP A 398      -9.073   0.350   3.122  1.00  1.17           O  
ATOM   5901  OD2 ASP A 398     -10.417  -1.313   3.226  1.00  1.17           O  
ATOM   5902  H   ASP A 398     -11.649   1.797   6.779  1.00  1.17           H  
ATOM   5903  HA  ASP A 398      -9.062   0.645   6.122  1.00  1.17           H  
ATOM   5904 1HB  ASP A 398     -11.120  -0.463   5.466  1.00  1.17           H  
ATOM   5905 2HB  ASP A 398     -11.605   0.928   4.517  1.00  1.17           H  
ATOM   5906  N   PRO A 399      -8.004   2.715   4.923  1.00  1.30           N  
ATOM   5907  CA  PRO A 399      -7.374   3.894   4.355  1.00  1.30           C  
ATOM   5908  C   PRO A 399      -7.608   4.049   2.850  1.00  1.30           C  
ATOM   5909  O   PRO A 399      -7.344   5.122   2.301  1.00  1.30           O  
ATOM   5910  CB  PRO A 399      -5.894   3.678   4.670  1.00  1.30           C  
ATOM   5911  CG  PRO A 399      -5.744   2.182   4.801  1.00  1.30           C  
ATOM   5912  CD  PRO A 399      -7.040   1.705   5.407  1.00  1.30           C  
ATOM   5913  HA  PRO A 399      -7.751   4.780   4.889  1.00  1.30           H  
ATOM   5914 1HB  PRO A 399      -5.281   4.097   3.858  1.00  1.30           H  
ATOM   5915 2HB  PRO A 399      -5.630   4.222   5.589  1.00  1.30           H  
ATOM   5916 1HG  PRO A 399      -5.563   1.737   3.804  1.00  1.30           H  
ATOM   5917 2HG  PRO A 399      -4.880   1.930   5.421  1.00  1.30           H  
ATOM   5918 1HD  PRO A 399      -7.256   0.709   4.983  1.00  1.30           H  
ATOM   5919 2HD  PRO A 399      -6.981   1.703   6.507  1.00  1.30           H  
ATOM   5920  N   ASP A 400      -8.027   2.982   2.156  1.00  1.38           N  
ATOM   5921  CA  ASP A 400      -8.285   3.111   0.721  1.00  1.38           C  
ATOM   5922  C   ASP A 400      -9.746   3.465   0.405  1.00  1.38           C  
ATOM   5923  O   ASP A 400     -10.100   3.711  -0.752  1.00  1.38           O  
ATOM   5924  CB  ASP A 400      -7.884   1.839  -0.021  1.00  1.38           C  
ATOM   5925  CG  ASP A 400      -6.360   1.626  -0.097  1.00  1.38           C  
ATOM   5926  OD1 ASP A 400      -5.630   2.591  -0.013  1.00  1.38           O  
ATOM   5927  OD2 ASP A 400      -5.945   0.509  -0.273  1.00  1.38           O  
ATOM   5928  H   ASP A 400      -8.242   2.083   2.613  1.00  1.38           H  
ATOM   5929  HA  ASP A 400      -7.663   3.918   0.339  1.00  1.38           H  
ATOM   5930 1HB  ASP A 400      -8.329   0.979   0.497  1.00  1.38           H  
ATOM   5931 2HB  ASP A 400      -8.292   1.860  -1.030  1.00  1.38           H  
ATOM   5932  N   ASP A 401     -10.599   3.480   1.431  1.00  1.40           N  
ATOM   5933  CA  ASP A 401     -12.020   3.773   1.268  1.00  1.40           C  
ATOM   5934  C   ASP A 401     -12.359   5.202   1.691  1.00  1.40           C  
ATOM   5935  O   ASP A 401     -12.549   5.489   2.877  1.00  1.40           O  
ATOM   5936  CB  ASP A 401     -12.838   2.725   2.035  1.00  1.40           C  
ATOM   5937  CG  ASP A 401     -14.351   2.878   1.961  1.00  1.40           C  
ATOM   5938  OD1 ASP A 401     -14.818   3.989   1.799  1.00  1.40           O  
ATOM   5939  OD2 ASP A 401     -15.036   1.881   2.041  1.00  1.40           O  
ATOM   5940  H   ASP A 401     -10.257   3.283   2.373  1.00  1.40           H  
ATOM   5941  HA  ASP A 401     -12.268   3.672   0.212  1.00  1.40           H  
ATOM   5942 1HB  ASP A 401     -12.570   1.729   1.676  1.00  1.40           H  
ATOM   5943 2HB  ASP A 401     -12.546   2.766   3.092  1.00  1.40           H  
ATOM   5944  N   ALA A 402     -12.447   6.106   0.712  1.00  1.35           N  
ATOM   5945  CA  ALA A 402     -12.675   7.515   1.015  1.00  1.35           C  
ATOM   5946  C   ALA A 402     -13.976   7.740   1.778  1.00  1.35           C  
ATOM   5947  O   ALA A 402     -14.040   8.618   2.637  1.00  1.35           O  
ATOM   5948  CB  ALA A 402     -12.698   8.333  -0.262  1.00  1.35           C  
ATOM   5949  H   ALA A 402     -12.311   5.809  -0.246  1.00  1.35           H  
ATOM   5950  HA  ALA A 402     -11.852   7.859   1.640  1.00  1.35           H  
ATOM   5951 1HB  ALA A 402     -12.837   9.385  -0.015  1.00  1.35           H  
ATOM   5952 2HB  ALA A 402     -11.757   8.205  -0.795  1.00  1.35           H  
ATOM   5953 3HB  ALA A 402     -13.521   7.997  -0.891  1.00  1.35           H  
ATOM   5954  N   GLU A 403     -15.026   6.972   1.477  1.00  1.25           N  
ATOM   5955  CA  GLU A 403     -16.282   7.198   2.177  1.00  1.25           C  
ATOM   5956  C   GLU A 403     -16.125   6.922   3.655  1.00  1.25           C  
ATOM   5957  O   GLU A 403     -16.554   7.725   4.492  1.00  1.25           O  
ATOM   5958  CB  GLU A 403     -17.413   6.334   1.626  1.00  1.25           C  
ATOM   5959  CG  GLU A 403     -18.744   6.541   2.369  1.00  1.25           C  
ATOM   5960  CD  GLU A 403     -19.900   5.725   1.827  1.00  1.25           C  
ATOM   5961  OE1 GLU A 403     -19.815   5.238   0.724  1.00  1.25           O  
ATOM   5962  OE2 GLU A 403     -20.868   5.568   2.553  1.00  1.25           O  
ATOM   5963  H   GLU A 403     -14.942   6.218   0.803  1.00  1.25           H  
ATOM   5964  HA  GLU A 403     -16.561   8.242   2.056  1.00  1.25           H  
ATOM   5965 1HB  GLU A 403     -17.567   6.558   0.572  1.00  1.25           H  
ATOM   5966 2HB  GLU A 403     -17.139   5.279   1.706  1.00  1.25           H  
ATOM   5967 1HG  GLU A 403     -18.592   6.276   3.416  1.00  1.25           H  
ATOM   5968 2HG  GLU A 403     -19.004   7.597   2.331  1.00  1.25           H  
ATOM   5969  N   GLU A 404     -15.516   5.787   3.992  1.00  1.12           N  
ATOM   5970  CA  GLU A 404     -15.370   5.466   5.403  1.00  1.12           C  
ATOM   5971  C   GLU A 404     -14.534   6.543   6.090  1.00  1.12           C  
ATOM   5972  O   GLU A 404     -14.860   6.964   7.199  1.00  1.12           O  
ATOM   5973  CB  GLU A 404     -14.775   4.074   5.607  1.00  1.12           C  
ATOM   5974  CG  GLU A 404     -14.789   3.578   7.054  1.00  1.12           C  
ATOM   5975  CD  GLU A 404     -14.318   2.145   7.189  1.00  1.12           C  
ATOM   5976  OE1 GLU A 404     -13.413   1.763   6.487  1.00  1.12           O  
ATOM   5977  OE2 GLU A 404     -14.875   1.429   7.979  1.00  1.12           O  
ATOM   5978  H   GLU A 404     -15.171   5.151   3.256  1.00  1.12           H  
ATOM   5979  HA  GLU A 404     -16.363   5.472   5.857  1.00  1.12           H  
ATOM   5980 1HB  GLU A 404     -15.321   3.354   4.995  1.00  1.12           H  
ATOM   5981 2HB  GLU A 404     -13.739   4.074   5.257  1.00  1.12           H  
ATOM   5982 1HG  GLU A 404     -14.178   4.225   7.679  1.00  1.12           H  
ATOM   5983 2HG  GLU A 404     -15.809   3.640   7.415  1.00  1.12           H  
ATOM   5984  N   GLN A 405     -13.483   7.032   5.416  1.00  1.01           N  
ATOM   5985  CA  GLN A 405     -12.628   8.065   6.000  1.00  1.01           C  
ATOM   5986  C   GLN A 405     -13.406   9.353   6.243  1.00  1.01           C  
ATOM   5987  O   GLN A 405     -13.229  10.019   7.267  1.00  1.01           O  
ATOM   5988  CB  GLN A 405     -11.450   8.359   5.080  1.00  1.01           C  
ATOM   5989  CG  GLN A 405     -10.469   7.249   4.985  1.00  1.01           C  
ATOM   5990  CD  GLN A 405      -9.434   7.512   3.983  1.00  1.01           C  
ATOM   5991  OE1 GLN A 405      -8.696   8.506   4.026  1.00  1.01           O  
ATOM   5992  NE2 GLN A 405      -9.372   6.625   3.038  1.00  1.01           N  
ATOM   5993  H   GLN A 405     -13.256   6.644   4.494  1.00  1.01           H  
ATOM   5994  HA  GLN A 405     -12.255   7.707   6.957  1.00  1.01           H  
ATOM   5995 1HB  GLN A 405     -11.821   8.573   4.080  1.00  1.01           H  
ATOM   5996 2HB  GLN A 405     -10.925   9.245   5.431  1.00  1.01           H  
ATOM   5997 1HG  GLN A 405      -9.981   7.116   5.928  1.00  1.01           H  
ATOM   5998 2HG  GLN A 405     -10.991   6.331   4.704  1.00  1.01           H  
ATOM   5999 1HE2 GLN A 405      -8.678   6.698   2.303  1.00  1.01           H  
ATOM   6000 2HE2 GLN A 405     -10.008   5.847   3.062  1.00  1.01           H  
ATOM   6001  N   ARG A 406     -14.291   9.702   5.312  1.00  0.92           N  
ATOM   6002  CA  ARG A 406     -15.100  10.899   5.461  1.00  0.92           C  
ATOM   6003  C   ARG A 406     -16.048  10.746   6.648  1.00  0.92           C  
ATOM   6004  O   ARG A 406     -16.243  11.691   7.420  1.00  0.92           O  
ATOM   6005  CB  ARG A 406     -15.849  11.163   4.164  1.00  0.92           C  
ATOM   6006  CG  ARG A 406     -14.941  11.638   3.020  1.00  0.92           C  
ATOM   6007  CD  ARG A 406     -15.637  11.658   1.712  1.00  0.92           C  
ATOM   6008  NE  ARG A 406     -14.745  12.071   0.635  1.00  0.92           N  
ATOM   6009  CZ  ARG A 406     -14.988  11.888  -0.677  1.00  0.92           C  
ATOM   6010  NH1 ARG A 406     -16.094  11.296  -1.068  1.00  0.92           N  
ATOM   6011  NH2 ARG A 406     -14.110  12.303  -1.574  1.00  0.92           N  
ATOM   6012  H   ARG A 406     -14.388   9.138   4.467  1.00  0.92           H  
ATOM   6013  HA  ARG A 406     -14.437  11.742   5.650  1.00  0.92           H  
ATOM   6014 1HB  ARG A 406     -16.342  10.249   3.837  1.00  0.92           H  
ATOM   6015 2HB  ARG A 406     -16.617  11.915   4.327  1.00  0.92           H  
ATOM   6016 1HG  ARG A 406     -14.618  12.656   3.235  1.00  0.92           H  
ATOM   6017 2HG  ARG A 406     -14.067  11.005   2.948  1.00  0.92           H  
ATOM   6018 1HD  ARG A 406     -15.999  10.654   1.487  1.00  0.92           H  
ATOM   6019 2HD  ARG A 406     -16.476  12.350   1.749  1.00  0.92           H  
ATOM   6020  HE  ARG A 406     -13.882  12.531   0.894  1.00  0.92           H  
ATOM   6021 1HH1 ARG A 406     -16.765  10.977  -0.382  1.00  0.92           H  
ATOM   6022 2HH1 ARG A 406     -16.274  11.159  -2.052  1.00  0.92           H  
ATOM   6023 1HH2 ARG A 406     -13.258  12.758  -1.276  1.00  0.92           H  
ATOM   6024 2HH2 ARG A 406     -14.291  12.165  -2.557  1.00  0.92           H  
ATOM   6025  N   ARG A 407     -16.598   9.537   6.832  1.00  0.85           N  
ATOM   6026  CA  ARG A 407     -17.480   9.264   7.964  1.00  0.85           C  
ATOM   6027  C   ARG A 407     -16.716   9.382   9.284  1.00  0.85           C  
ATOM   6028  O   ARG A 407     -17.240   9.911  10.267  1.00  0.85           O  
ATOM   6029  CB  ARG A 407     -18.122   7.892   7.821  1.00  0.85           C  
ATOM   6030  CG  ARG A 407     -19.194   7.807   6.728  1.00  0.85           C  
ATOM   6031  CD  ARG A 407     -19.782   6.443   6.620  1.00  0.85           C  
ATOM   6032  NE  ARG A 407     -20.789   6.360   5.552  1.00  0.85           N  
ATOM   6033  CZ  ARG A 407     -22.080   6.696   5.681  1.00  0.85           C  
ATOM   6034  NH1 ARG A 407     -22.558   7.149   6.823  1.00  0.85           N  
ATOM   6035  NH2 ARG A 407     -22.852   6.562   4.630  1.00  0.85           N  
ATOM   6036  H   ARG A 407     -16.417   8.798   6.149  1.00  0.85           H  
ATOM   6037  HA  ARG A 407     -18.277  10.007   7.962  1.00  0.85           H  
ATOM   6038 1HB  ARG A 407     -17.359   7.163   7.578  1.00  0.85           H  
ATOM   6039 2HB  ARG A 407     -18.572   7.592   8.768  1.00  0.85           H  
ATOM   6040 1HG  ARG A 407     -19.996   8.509   6.949  1.00  0.85           H  
ATOM   6041 2HG  ARG A 407     -18.747   8.060   5.766  1.00  0.85           H  
ATOM   6042 1HD  ARG A 407     -18.988   5.731   6.392  1.00  0.85           H  
ATOM   6043 2HD  ARG A 407     -20.255   6.169   7.562  1.00  0.85           H  
ATOM   6044  HE  ARG A 407     -20.511   6.024   4.617  1.00  0.85           H  
ATOM   6045 1HH1 ARG A 407     -21.942   7.259   7.616  1.00  0.85           H  
ATOM   6046 2HH1 ARG A 407     -23.534   7.397   6.901  1.00  0.85           H  
ATOM   6047 1HH2 ARG A 407     -22.425   6.207   3.761  1.00  0.85           H  
ATOM   6048 2HH2 ARG A 407     -23.829   6.804   4.672  1.00  0.85           H  
ATOM   6049  N   VAL A 408     -15.464   8.923   9.294  1.00  0.80           N  
ATOM   6050  CA  VAL A 408     -14.594   9.019  10.464  1.00  0.80           C  
ATOM   6051  C   VAL A 408     -14.281  10.443  10.846  1.00  0.80           C  
ATOM   6052  O   VAL A 408     -14.384  10.822  12.018  1.00  0.80           O  
ATOM   6053  CB  VAL A 408     -13.274   8.302  10.182  1.00  0.80           C  
ATOM   6054  CG1 VAL A 408     -12.260   8.575  11.225  1.00  0.80           C  
ATOM   6055  CG2 VAL A 408     -13.499   6.853  10.175  1.00  0.80           C  
ATOM   6056  H   VAL A 408     -15.109   8.462   8.454  1.00  0.80           H  
ATOM   6057  HA  VAL A 408     -15.090   8.537  11.301  1.00  0.80           H  
ATOM   6058  HB  VAL A 408     -12.887   8.633   9.235  1.00  0.80           H  
ATOM   6059 1HG1 VAL A 408     -11.351   8.038  10.969  1.00  0.80           H  
ATOM   6060 2HG1 VAL A 408     -12.051   9.644  11.272  1.00  0.80           H  
ATOM   6061 3HG1 VAL A 408     -12.618   8.238  12.164  1.00  0.80           H  
ATOM   6062 1HG2 VAL A 408     -12.570   6.409   9.972  1.00  0.80           H  
ATOM   6063 2HG2 VAL A 408     -13.860   6.531  11.144  1.00  0.80           H  
ATOM   6064 3HG2 VAL A 408     -14.212   6.581   9.423  1.00  0.80           H  
ATOM   6065  N   LYS A 409     -13.912  11.246   9.861  1.00  0.77           N  
ATOM   6066  CA  LYS A 409     -13.577  12.621  10.148  1.00  0.77           C  
ATOM   6067  C   LYS A 409     -14.817  13.390  10.592  1.00  0.77           C  
ATOM   6068  O   LYS A 409     -14.752  14.165  11.551  1.00  0.77           O  
ATOM   6069  CB  LYS A 409     -12.916  13.236   8.924  1.00  0.77           C  
ATOM   6070  CG  LYS A 409     -11.516  12.645   8.655  1.00  0.77           C  
ATOM   6071  CD  LYS A 409     -10.884  13.220   7.406  1.00  0.77           C  
ATOM   6072  CE  LYS A 409      -9.533  12.573   7.124  1.00  0.77           C  
ATOM   6073  NZ  LYS A 409      -8.898  13.126   5.895  1.00  0.77           N  
ATOM   6074  H   LYS A 409     -13.836  10.884   8.909  1.00  0.77           H  
ATOM   6075  HA  LYS A 409     -12.859  12.636  10.968  1.00  0.77           H  
ATOM   6076 1HB  LYS A 409     -13.538  13.047   8.044  1.00  0.77           H  
ATOM   6077 2HB  LYS A 409     -12.826  14.312   9.049  1.00  0.77           H  
ATOM   6078 1HG  LYS A 409     -10.869  12.845   9.511  1.00  0.77           H  
ATOM   6079 2HG  LYS A 409     -11.605  11.563   8.542  1.00  0.77           H  
ATOM   6080 1HD  LYS A 409     -11.547  13.042   6.556  1.00  0.77           H  
ATOM   6081 2HD  LYS A 409     -10.747  14.294   7.523  1.00  0.77           H  
ATOM   6082 1HE  LYS A 409      -8.877  12.738   7.970  1.00  0.77           H  
ATOM   6083 2HE  LYS A 409      -9.675  11.498   6.993  1.00  0.77           H  
ATOM   6084 1HZ  LYS A 409      -8.010  12.671   5.742  1.00  0.77           H  
ATOM   6085 2HZ  LYS A 409      -9.500  12.962   5.102  1.00  0.77           H  
ATOM   6086 3HZ  LYS A 409      -8.751  14.122   6.010  1.00  0.77           H  
ATOM   6087  N   ALA A 410     -15.964  13.150   9.935  1.00  0.75           N  
ATOM   6088  CA  ALA A 410     -17.204  13.812  10.327  1.00  0.75           C  
ATOM   6089  C   ALA A 410     -17.594  13.415  11.745  1.00  0.75           C  
ATOM   6090  O   ALA A 410     -18.010  14.255  12.546  1.00  0.75           O  
ATOM   6091  CB  ALA A 410     -18.316  13.453   9.362  1.00  0.75           C  
ATOM   6092  H   ALA A 410     -15.980  12.513   9.138  1.00  0.75           H  
ATOM   6093  HA  ALA A 410     -17.039  14.889  10.306  1.00  0.75           H  
ATOM   6094 1HB  ALA A 410     -19.232  13.962   9.652  1.00  0.75           H  
ATOM   6095 2HB  ALA A 410     -18.031  13.753   8.354  1.00  0.75           H  
ATOM   6096 3HB  ALA A 410     -18.473  12.373   9.386  1.00  0.75           H  
ATOM   6097  N   PHE A 411     -17.421  12.133  12.077  1.00  0.73           N  
ATOM   6098  CA  PHE A 411     -17.724  11.649  13.410  1.00  0.73           C  
ATOM   6099  C   PHE A 411     -16.895  12.417  14.419  1.00  0.73           C  
ATOM   6100  O   PHE A 411     -17.419  12.927  15.413  1.00  0.73           O  
ATOM   6101  CB  PHE A 411     -17.375  10.174  13.553  1.00  0.73           C  
ATOM   6102  CG  PHE A 411     -17.630   9.616  14.914  1.00  0.73           C  
ATOM   6103  CD1 PHE A 411     -18.781   8.932  15.201  1.00  0.73           C  
ATOM   6104  CD2 PHE A 411     -16.726   9.821  15.937  1.00  0.73           C  
ATOM   6105  CE1 PHE A 411     -18.982   8.445  16.462  1.00  0.73           C  
ATOM   6106  CE2 PHE A 411     -16.933   9.333  17.172  1.00  0.73           C  
ATOM   6107  CZ  PHE A 411     -18.062   8.638  17.437  1.00  0.73           C  
ATOM   6108  H   PHE A 411     -17.099  11.460  11.384  1.00  0.73           H  
ATOM   6109  HA  PHE A 411     -18.781  11.807  13.617  1.00  0.73           H  
ATOM   6110 1HB  PHE A 411     -17.946   9.593  12.830  1.00  0.73           H  
ATOM   6111 2HB  PHE A 411     -16.329  10.023  13.321  1.00  0.73           H  
ATOM   6112  HD1 PHE A 411     -19.527   8.770  14.420  1.00  0.73           H  
ATOM   6113  HD2 PHE A 411     -15.817  10.377  15.738  1.00  0.73           H  
ATOM   6114  HE1 PHE A 411     -19.867   7.908  16.687  1.00  0.73           H  
ATOM   6115  HE2 PHE A 411     -16.193   9.495  17.939  1.00  0.73           H  
ATOM   6116  HZ  PHE A 411     -18.234   8.240  18.417  1.00  0.73           H  
ATOM   6117  N   ALA A 412     -15.584  12.485  14.163  1.00  0.73           N  
ATOM   6118  CA  ALA A 412     -14.655  13.141  15.063  1.00  0.73           C  
ATOM   6119  C   ALA A 412     -15.001  14.607  15.263  1.00  0.73           C  
ATOM   6120  O   ALA A 412     -14.928  15.122  16.386  1.00  0.73           O  
ATOM   6121  CB  ALA A 412     -13.261  13.007  14.504  1.00  0.73           C  
ATOM   6122  H   ALA A 412     -15.216  12.043  13.319  1.00  0.73           H  
ATOM   6123  HA  ALA A 412     -14.708  12.643  16.030  1.00  0.73           H  
ATOM   6124 1HB  ALA A 412     -12.547  13.463  15.184  1.00  0.73           H  
ATOM   6125 2HB  ALA A 412     -13.038  11.947  14.388  1.00  0.73           H  
ATOM   6126 3HB  ALA A 412     -13.206  13.496  13.535  1.00  0.73           H  
ATOM   6127  N   GLU A 413     -15.411  15.285  14.188  1.00  0.72           N  
ATOM   6128  CA  GLU A 413     -15.804  16.679  14.309  1.00  0.72           C  
ATOM   6129  C   GLU A 413     -17.023  16.790  15.206  1.00  0.72           C  
ATOM   6130  O   GLU A 413     -17.051  17.603  16.133  1.00  0.72           O  
ATOM   6131  CB  GLU A 413     -16.108  17.302  12.942  1.00  0.72           C  
ATOM   6132  CG  GLU A 413     -16.527  18.776  13.023  1.00  0.72           C  
ATOM   6133  CD  GLU A 413     -16.834  19.426  11.674  1.00  0.72           C  
ATOM   6134  OE1 GLU A 413     -16.649  18.806  10.653  1.00  0.72           O  
ATOM   6135  OE2 GLU A 413     -17.301  20.548  11.690  1.00  0.72           O  
ATOM   6136  H   GLU A 413     -15.430  14.829  13.274  1.00  0.72           H  
ATOM   6137  HA  GLU A 413     -14.987  17.232  14.771  1.00  0.72           H  
ATOM   6138 1HB  GLU A 413     -15.227  17.228  12.302  1.00  0.72           H  
ATOM   6139 2HB  GLU A 413     -16.912  16.744  12.459  1.00  0.72           H  
ATOM   6140 1HG  GLU A 413     -17.415  18.835  13.650  1.00  0.72           H  
ATOM   6141 2HG  GLU A 413     -15.733  19.340  13.517  1.00  0.72           H  
ATOM   6142  N   ASN A 414     -18.030  15.949  14.952  1.00  0.71           N  
ATOM   6143  CA  ASN A 414     -19.264  15.994  15.718  1.00  0.71           C  
ATOM   6144  C   ASN A 414     -19.026  15.683  17.191  1.00  0.71           C  
ATOM   6145  O   ASN A 414     -19.598  16.340  18.066  1.00  0.71           O  
ATOM   6146  CB  ASN A 414     -20.268  15.030  15.125  1.00  0.71           C  
ATOM   6147  CG  ASN A 414     -20.825  15.523  13.807  1.00  0.71           C  
ATOM   6148  OD1 ASN A 414     -20.778  16.721  13.494  1.00  0.71           O  
ATOM   6149  ND2 ASN A 414     -21.349  14.614  13.026  1.00  0.71           N  
ATOM   6150  H   ASN A 414     -17.945  15.280  14.184  1.00  0.71           H  
ATOM   6151  HA  ASN A 414     -19.668  17.004  15.657  1.00  0.71           H  
ATOM   6152 1HB  ASN A 414     -19.786  14.064  14.962  1.00  0.71           H  
ATOM   6153 2HB  ASN A 414     -21.087  14.874  15.826  1.00  0.71           H  
ATOM   6154 1HD2 ASN A 414     -21.729  14.876  12.140  1.00  0.71           H  
ATOM   6155 2HD2 ASN A 414     -21.363  13.658  13.314  1.00  0.71           H  
ATOM   6156  N   LEU A 415     -18.136  14.730  17.472  1.00  0.70           N  
ATOM   6157  CA  LEU A 415     -17.817  14.372  18.844  1.00  0.70           C  
ATOM   6158  C   LEU A 415     -17.127  15.533  19.543  1.00  0.70           C  
ATOM   6159  O   LEU A 415     -17.467  15.873  20.683  1.00  0.70           O  
ATOM   6160  CB  LEU A 415     -16.983  13.098  18.897  1.00  0.70           C  
ATOM   6161  CG  LEU A 415     -16.587  12.667  20.284  1.00  0.70           C  
ATOM   6162  CD1 LEU A 415     -17.841  12.487  21.122  1.00  0.70           C  
ATOM   6163  CD2 LEU A 415     -15.827  11.358  20.217  1.00  0.70           C  
ATOM   6164  H   LEU A 415     -17.704  14.213  16.707  1.00  0.70           H  
ATOM   6165  HA  LEU A 415     -18.752  14.169  19.365  1.00  0.70           H  
ATOM   6166 1HB  LEU A 415     -17.554  12.288  18.436  1.00  0.70           H  
ATOM   6167 2HB  LEU A 415     -16.078  13.252  18.309  1.00  0.70           H  
ATOM   6168  HG  LEU A 415     -15.970  13.426  20.719  1.00  0.70           H  
ATOM   6169 1HD1 LEU A 415     -17.578  12.177  22.112  1.00  0.70           H  
ATOM   6170 2HD1 LEU A 415     -18.387  13.427  21.169  1.00  0.70           H  
ATOM   6171 3HD1 LEU A 415     -18.475  11.726  20.668  1.00  0.70           H  
ATOM   6172 1HD2 LEU A 415     -15.531  11.057  21.204  1.00  0.70           H  
ATOM   6173 2HD2 LEU A 415     -16.468  10.605  19.789  1.00  0.70           H  
ATOM   6174 3HD2 LEU A 415     -14.957  11.471  19.611  1.00  0.70           H  
ATOM   6175  N   GLY A 416     -16.172  16.154  18.853  1.00  0.70           N  
ATOM   6176  CA  GLY A 416     -15.485  17.316  19.380  1.00  0.70           C  
ATOM   6177  C   GLY A 416     -16.515  18.399  19.701  1.00  0.70           C  
ATOM   6178  O   GLY A 416     -16.534  18.939  20.806  1.00  0.70           O  
ATOM   6179  H   GLY A 416     -15.913  15.816  17.924  1.00  0.70           H  
ATOM   6180 1HA  GLY A 416     -14.928  17.045  20.277  1.00  0.70           H  
ATOM   6181 2HA  GLY A 416     -14.772  17.677  18.641  1.00  0.70           H  
ATOM   6182  N   ARG A 417     -17.399  18.700  18.747  1.00  0.69           N  
ATOM   6183  CA  ARG A 417     -18.410  19.725  18.969  1.00  0.69           C  
ATOM   6184  C   ARG A 417     -19.328  19.387  20.148  1.00  0.69           C  
ATOM   6185  O   ARG A 417     -19.649  20.271  20.947  1.00  0.69           O  
ATOM   6186  CB  ARG A 417     -19.237  19.923  17.708  1.00  0.69           C  
ATOM   6187  CG  ARG A 417     -18.485  20.618  16.572  1.00  0.69           C  
ATOM   6188  CD  ARG A 417     -19.331  20.808  15.364  1.00  0.69           C  
ATOM   6189  NE  ARG A 417     -18.581  21.427  14.283  1.00  0.69           N  
ATOM   6190  CZ  ARG A 417     -18.313  22.725  14.211  1.00  0.69           C  
ATOM   6191  NH1 ARG A 417     -18.722  23.530  15.157  1.00  0.69           N  
ATOM   6192  NH2 ARG A 417     -17.625  23.163  13.186  1.00  0.69           N  
ATOM   6193  H   ARG A 417     -17.353  18.223  17.846  1.00  0.69           H  
ATOM   6194  HA  ARG A 417     -17.898  20.662  19.188  1.00  0.69           H  
ATOM   6195 1HB  ARG A 417     -19.566  18.953  17.339  1.00  0.69           H  
ATOM   6196 2HB  ARG A 417     -20.125  20.508  17.936  1.00  0.69           H  
ATOM   6197 1HG  ARG A 417     -18.152  21.603  16.912  1.00  0.69           H  
ATOM   6198 2HG  ARG A 417     -17.617  20.027  16.292  1.00  0.69           H  
ATOM   6199 1HD  ARG A 417     -19.687  19.835  15.017  1.00  0.69           H  
ATOM   6200 2HD  ARG A 417     -20.178  21.446  15.602  1.00  0.69           H  
ATOM   6201  HE  ARG A 417     -18.229  20.853  13.505  1.00  0.69           H  
ATOM   6202 1HH1 ARG A 417     -19.231  23.171  15.946  1.00  0.69           H  
ATOM   6203 2HH1 ARG A 417     -18.490  24.527  15.139  1.00  0.69           H  
ATOM   6204 1HH2 ARG A 417     -17.332  22.478  12.477  1.00  0.69           H  
ATOM   6205 2HH2 ARG A 417     -17.394  24.143  13.108  1.00  0.69           H  
ATOM   6206  N   ARG A 418     -19.715  18.110  20.296  1.00  0.68           N  
ATOM   6207  CA  ARG A 418     -20.541  17.696  21.430  1.00  0.68           C  
ATOM   6208  C   ARG A 418     -19.835  18.013  22.741  1.00  0.68           C  
ATOM   6209  O   ARG A 418     -20.428  18.574  23.669  1.00  0.68           O  
ATOM   6210  CB  ARG A 418     -20.858  16.198  21.367  1.00  0.68           C  
ATOM   6211  CG  ARG A 418     -21.717  15.669  22.524  1.00  0.68           C  
ATOM   6212  CD  ARG A 418     -22.008  14.191  22.414  1.00  0.68           C  
ATOM   6213  NE  ARG A 418     -22.921  13.852  21.309  1.00  0.68           N  
ATOM   6214  CZ  ARG A 418     -24.268  13.956  21.369  1.00  0.68           C  
ATOM   6215  NH1 ARG A 418     -24.860  14.413  22.451  1.00  0.68           N  
ATOM   6216  NH2 ARG A 418     -24.988  13.577  20.332  1.00  0.68           N  
ATOM   6217  H   ARG A 418     -19.449  17.417  19.597  1.00  0.68           H  
ATOM   6218  HA  ARG A 418     -21.479  18.248  21.394  1.00  0.68           H  
ATOM   6219 1HB  ARG A 418     -21.367  15.971  20.430  1.00  0.68           H  
ATOM   6220 2HB  ARG A 418     -19.928  15.634  21.368  1.00  0.68           H  
ATOM   6221 1HG  ARG A 418     -21.181  15.834  23.458  1.00  0.68           H  
ATOM   6222 2HG  ARG A 418     -22.665  16.207  22.552  1.00  0.68           H  
ATOM   6223 1HD  ARG A 418     -21.070  13.659  22.244  1.00  0.68           H  
ATOM   6224 2HD  ARG A 418     -22.456  13.837  23.344  1.00  0.68           H  
ATOM   6225  HE  ARG A 418     -22.538  13.467  20.427  1.00  0.68           H  
ATOM   6226 1HH1 ARG A 418     -24.311  14.693  23.247  1.00  0.68           H  
ATOM   6227 2HH1 ARG A 418     -25.869  14.467  22.483  1.00  0.68           H  
ATOM   6228 1HH2 ARG A 418     -24.498  13.197  19.510  1.00  0.68           H  
ATOM   6229 2HH2 ARG A 418     -25.995  13.627  20.359  1.00  0.68           H  
ATOM   6230  N   ALA A 419     -18.550  17.678  22.805  1.00  0.67           N  
ATOM   6231  CA  ALA A 419     -17.777  17.922  24.004  1.00  0.67           C  
ATOM   6232  C   ALA A 419     -17.733  19.386  24.364  1.00  0.67           C  
ATOM   6233  O   ALA A 419     -17.853  19.746  25.542  1.00  0.67           O  
ATOM   6234  CB  ALA A 419     -16.369  17.455  23.793  1.00  0.67           C  
ATOM   6235  H   ALA A 419     -18.106  17.220  22.005  1.00  0.67           H  
ATOM   6236  HA  ALA A 419     -18.240  17.372  24.820  1.00  0.67           H  
ATOM   6237 1HB  ALA A 419     -15.798  17.624  24.702  1.00  0.67           H  
ATOM   6238 2HB  ALA A 419     -16.395  16.408  23.537  1.00  0.67           H  
ATOM   6239 3HB  ALA A 419     -15.911  18.007  22.982  1.00  0.67           H  
ATOM   6240  N   LEU A 420     -17.612  20.233  23.345  1.00  0.67           N  
ATOM   6241  CA  LEU A 420     -17.522  21.659  23.574  1.00  0.67           C  
ATOM   6242  C   LEU A 420     -18.880  22.202  24.019  1.00  0.67           C  
ATOM   6243  O   LEU A 420     -18.962  23.041  24.920  1.00  0.67           O  
ATOM   6244  CB  LEU A 420     -17.038  22.347  22.294  1.00  0.67           C  
ATOM   6245  CG  LEU A 420     -15.589  21.966  21.870  1.00  0.67           C  
ATOM   6246  CD1 LEU A 420     -15.228  22.649  20.560  1.00  0.67           C  
ATOM   6247  CD2 LEU A 420     -14.652  22.309  22.960  1.00  0.67           C  
ATOM   6248  H   LEU A 420     -17.518  19.860  22.397  1.00  0.67           H  
ATOM   6249  HA  LEU A 420     -16.796  21.838  24.367  1.00  0.67           H  
ATOM   6250 1HB  LEU A 420     -17.709  22.077  21.478  1.00  0.67           H  
ATOM   6251 2HB  LEU A 420     -17.075  23.427  22.434  1.00  0.67           H  
ATOM   6252  HG  LEU A 420     -15.533  20.905  21.704  1.00  0.67           H  
ATOM   6253 1HD1 LEU A 420     -14.224  22.358  20.284  1.00  0.67           H  
ATOM   6254 2HD1 LEU A 420     -15.927  22.350  19.778  1.00  0.67           H  
ATOM   6255 3HD1 LEU A 420     -15.269  23.727  20.691  1.00  0.67           H  
ATOM   6256 1HD2 LEU A 420     -13.641  22.028  22.676  1.00  0.67           H  
ATOM   6257 2HD2 LEU A 420     -14.695  23.362  23.156  1.00  0.67           H  
ATOM   6258 3HD2 LEU A 420     -14.945  21.765  23.844  1.00  0.67           H  
ATOM   6259  N   ALA A 421     -19.960  21.661  23.443  1.00  0.68           N  
ATOM   6260  CA  ALA A 421     -21.328  22.063  23.778  1.00  0.68           C  
ATOM   6261  C   ALA A 421     -21.613  21.822  25.252  1.00  0.68           C  
ATOM   6262  O   ALA A 421     -22.349  22.573  25.896  1.00  0.68           O  
ATOM   6263  CB  ALA A 421     -22.331  21.285  22.939  1.00  0.68           C  
ATOM   6264  H   ALA A 421     -19.829  20.971  22.704  1.00  0.68           H  
ATOM   6265  HA  ALA A 421     -21.430  23.126  23.574  1.00  0.68           H  
ATOM   6266 1HB  ALA A 421     -23.340  21.608  23.187  1.00  0.68           H  
ATOM   6267 2HB  ALA A 421     -22.135  21.466  21.883  1.00  0.68           H  
ATOM   6268 3HB  ALA A 421     -22.232  20.225  23.147  1.00  0.68           H  
ATOM   6269  N   LEU A 422     -20.997  20.776  25.781  1.00  0.68           N  
ATOM   6270  CA  LEU A 422     -21.159  20.355  27.157  1.00  0.68           C  
ATOM   6271  C   LEU A 422     -20.118  20.939  28.125  1.00  0.68           C  
ATOM   6272  O   LEU A 422     -20.048  20.523  29.285  1.00  0.68           O  
ATOM   6273  CB  LEU A 422     -21.199  18.835  27.168  1.00  0.68           C  
ATOM   6274  CG  LEU A 422     -22.407  18.295  26.394  1.00  0.68           C  
ATOM   6275  CD1 LEU A 422     -22.343  16.832  26.320  1.00  0.68           C  
ATOM   6276  CD2 LEU A 422     -23.676  18.756  27.087  1.00  0.68           C  
ATOM   6277  H   LEU A 422     -20.428  20.194  25.162  1.00  0.68           H  
ATOM   6278  HA  LEU A 422     -22.134  20.702  27.489  1.00  0.68           H  
ATOM   6279 1HB  LEU A 422     -20.289  18.457  26.691  1.00  0.68           H  
ATOM   6280 2HB  LEU A 422     -21.242  18.477  28.192  1.00  0.68           H  
ATOM   6281  HG  LEU A 422     -22.391  18.681  25.375  1.00  0.68           H  
ATOM   6282 1HD1 LEU A 422     -23.197  16.452  25.763  1.00  0.68           H  
ATOM   6283 2HD1 LEU A 422     -21.429  16.570  25.805  1.00  0.68           H  
ATOM   6284 3HD1 LEU A 422     -22.349  16.412  27.325  1.00  0.68           H  
ATOM   6285 1HD2 LEU A 422     -24.544  18.386  26.543  1.00  0.68           H  
ATOM   6286 2HD2 LEU A 422     -23.697  18.374  28.100  1.00  0.68           H  
ATOM   6287 3HD2 LEU A 422     -23.702  19.847  27.112  1.00  0.68           H  
ATOM   6288  N   GLY A 423     -19.320  21.913  27.661  1.00  0.69           N  
ATOM   6289  CA  GLY A 423     -18.351  22.597  28.518  1.00  0.69           C  
ATOM   6290  C   GLY A 423     -16.958  21.977  28.629  1.00  0.69           C  
ATOM   6291  O   GLY A 423     -16.199  22.334  29.534  1.00  0.69           O  
ATOM   6292  H   GLY A 423     -19.391  22.216  26.689  1.00  0.69           H  
ATOM   6293 1HA  GLY A 423     -18.244  23.617  28.149  1.00  0.69           H  
ATOM   6294 2HA  GLY A 423     -18.776  22.684  29.515  1.00  0.69           H  
ATOM   6295  N   GLY A 424     -16.622  21.039  27.755  1.00  0.71           N  
ATOM   6296  CA  GLY A 424     -15.315  20.404  27.806  1.00  0.71           C  
ATOM   6297  C   GLY A 424     -14.353  20.899  26.744  1.00  0.71           C  
ATOM   6298  O   GLY A 424     -14.499  22.006  26.221  1.00  0.71           O  
ATOM   6299  H   GLY A 424     -17.264  20.751  27.019  1.00  0.71           H  
ATOM   6300 1HA  GLY A 424     -14.873  20.523  28.793  1.00  0.71           H  
ATOM   6301 2HA  GLY A 424     -15.457  19.354  27.654  1.00  0.71           H  
ATOM   6302  N   THR A 425     -13.367  20.052  26.428  1.00  0.74           N  
ATOM   6303  CA  THR A 425     -12.361  20.360  25.421  1.00  0.74           C  
ATOM   6304  C   THR A 425     -12.491  19.350  24.309  1.00  0.74           C  
ATOM   6305  O   THR A 425     -12.973  18.229  24.516  1.00  0.74           O  
ATOM   6306  CB  THR A 425     -10.920  20.244  25.957  1.00  0.74           C  
ATOM   6307  OG1 THR A 425     -10.586  18.860  26.205  1.00  0.74           O  
ATOM   6308  CG2 THR A 425     -10.818  20.999  27.262  1.00  0.74           C  
ATOM   6309  H   THR A 425     -13.330  19.181  26.943  1.00  0.74           H  
ATOM   6310  HA  THR A 425     -12.530  21.358  25.018  1.00  0.74           H  
ATOM   6311  HB  THR A 425     -10.220  20.654  25.239  1.00  0.74           H  
ATOM   6312  HG1 THR A 425      -9.781  18.840  26.749  1.00  0.74           H  
ATOM   6313 1HG2 THR A 425      -9.803  20.918  27.648  1.00  0.74           H  
ATOM   6314 2HG2 THR A 425     -11.062  22.049  27.088  1.00  0.74           H  
ATOM   6315 3HG2 THR A 425     -11.518  20.575  27.986  1.00  0.74           H  
ATOM   6316  N   CYS A 426     -11.940  19.682  23.157  1.00  0.77           N  
ATOM   6317  CA  CYS A 426     -11.967  18.766  22.034  1.00  0.77           C  
ATOM   6318  C   CYS A 426     -10.639  18.049  21.843  1.00  0.77           C  
ATOM   6319  O   CYS A 426     -10.518  17.220  20.947  1.00  0.77           O  
ATOM   6320  CB  CYS A 426     -12.371  19.499  20.769  1.00  0.77           C  
ATOM   6321  SG  CYS A 426     -11.205  20.732  20.213  1.00  0.77           S  
ATOM   6322  H   CYS A 426     -11.509  20.605  23.039  1.00  0.77           H  
ATOM   6323  HA  CYS A 426     -12.729  18.012  22.229  1.00  0.77           H  
ATOM   6324 1HB  CYS A 426     -12.510  18.781  19.969  1.00  0.77           H  
ATOM   6325 2HB  CYS A 426     -13.329  19.988  20.929  1.00  0.77           H  
ATOM   6326  HG  CYS A 426     -10.991  21.311  21.415  1.00  0.77           H  
ATOM   6327  N   THR A 427      -9.643  18.395  22.669  1.00  0.81           N  
ATOM   6328  CA  THR A 427      -8.315  17.792  22.560  1.00  0.81           C  
ATOM   6329  C   THR A 427      -7.996  16.818  23.696  1.00  0.81           C  
ATOM   6330  O   THR A 427      -7.124  15.959  23.539  1.00  0.81           O  
ATOM   6331  CB  THR A 427      -7.226  18.865  22.551  1.00  0.81           C  
ATOM   6332  OG1 THR A 427      -7.253  19.583  23.790  1.00  0.81           O  
ATOM   6333  CG2 THR A 427      -7.449  19.823  21.420  1.00  0.81           C  
ATOM   6334  H   THR A 427      -9.821  19.093  23.374  1.00  0.81           H  
ATOM   6335  HA  THR A 427      -8.265  17.237  21.623  1.00  0.81           H  
ATOM   6336  HB  THR A 427      -6.263  18.395  22.436  1.00  0.81           H  
ATOM   6337  HG1 THR A 427      -6.800  19.060  24.471  1.00  0.81           H  
ATOM   6338 1HG2 THR A 427      -6.670  20.555  21.444  1.00  0.81           H  
ATOM   6339 2HG2 THR A 427      -7.419  19.279  20.485  1.00  0.81           H  
ATOM   6340 3HG2 THR A 427      -8.414  20.311  21.532  1.00  0.81           H  
ATOM   6341  N   GLY A 428      -8.705  16.920  24.825  1.00  0.86           N  
ATOM   6342  CA  GLY A 428      -8.465  15.983  25.916  1.00  0.86           C  
ATOM   6343  C   GLY A 428      -7.046  15.992  26.489  1.00  0.86           C  
ATOM   6344  O   GLY A 428      -6.582  17.016  26.997  1.00  0.86           O  
ATOM   6345  H   GLY A 428      -9.411  17.640  24.956  1.00  0.86           H  
ATOM   6346 1HA  GLY A 428      -9.163  16.206  26.708  1.00  0.86           H  
ATOM   6347 2HA  GLY A 428      -8.719  14.990  25.582  1.00  0.86           H  
ATOM   6348  N   GLU A 429      -6.385  14.825  26.459  1.00  0.92           N  
ATOM   6349  CA  GLU A 429      -5.042  14.603  26.989  1.00  0.92           C  
ATOM   6350  C   GLU A 429      -3.971  14.852  25.928  1.00  0.92           C  
ATOM   6351  O   GLU A 429      -2.775  14.701  26.185  1.00  0.92           O  
ATOM   6352  CB  GLU A 429      -4.940  13.160  27.491  1.00  0.92           C  
ATOM   6353  CG  GLU A 429      -5.916  12.833  28.629  1.00  0.92           C  
ATOM   6354  CD  GLU A 429      -5.850  11.394  29.140  1.00  0.92           C  
ATOM   6355  OE1 GLU A 429      -5.064  10.617  28.651  1.00  0.92           O  
ATOM   6356  OE2 GLU A 429      -6.622  11.083  30.024  1.00  0.92           O  
ATOM   6357  H   GLU A 429      -6.806  14.021  25.984  1.00  0.92           H  
ATOM   6358  HA  GLU A 429      -4.877  15.293  27.816  1.00  0.92           H  
ATOM   6359 1HB  GLU A 429      -5.138  12.473  26.665  1.00  0.92           H  
ATOM   6360 2HB  GLU A 429      -3.927  12.966  27.845  1.00  0.92           H  
ATOM   6361 1HG  GLU A 429      -5.740  13.515  29.457  1.00  0.92           H  
ATOM   6362 2HG  GLU A 429      -6.926  13.021  28.259  1.00  0.92           H  
ATOM   6363  N   HIS A 430      -4.421  15.194  24.733  1.00  0.98           N  
ATOM   6364  CA  HIS A 430      -3.588  15.462  23.576  1.00  0.98           C  
ATOM   6365  C   HIS A 430      -3.575  16.929  23.227  1.00  0.98           C  
ATOM   6366  O   HIS A 430      -4.286  17.740  23.823  1.00  0.98           O  
ATOM   6367  CB  HIS A 430      -4.042  14.667  22.340  1.00  0.98           C  
ATOM   6368  CG  HIS A 430      -3.729  13.208  22.364  1.00  0.98           C  
ATOM   6369  ND1 HIS A 430      -4.515  12.268  22.982  1.00  0.98           N  
ATOM   6370  CD2 HIS A 430      -2.695  12.545  21.821  1.00  0.98           C  
ATOM   6371  CE1 HIS A 430      -3.976  11.072  22.811  1.00  0.98           C  
ATOM   6372  NE2 HIS A 430      -2.863  11.211  22.100  1.00  0.98           N  
ATOM   6373  H   HIS A 430      -5.431  15.291  24.593  1.00  0.98           H  
ATOM   6374  HA  HIS A 430      -2.562  15.174  23.796  1.00  0.98           H  
ATOM   6375 1HB  HIS A 430      -5.127  14.766  22.242  1.00  0.98           H  
ATOM   6376 2HB  HIS A 430      -3.606  15.096  21.438  1.00  0.98           H  
ATOM   6377  HD1 HIS A 430      -5.376  12.446  23.509  1.00  0.98           H  
ATOM   6378  HD2 HIS A 430      -1.847  12.892  21.247  1.00  0.98           H  
ATOM   6379  HE1 HIS A 430      -4.457  10.188  23.230  1.00  0.98           H  
ATOM   6380  N   GLY A 431      -2.699  17.280  22.302  1.00  1.03           N  
ATOM   6381  CA  GLY A 431      -2.629  18.639  21.830  1.00  1.03           C  
ATOM   6382  C   GLY A 431      -3.661  18.832  20.733  1.00  1.03           C  
ATOM   6383  O   GLY A 431      -4.606  18.053  20.604  1.00  1.03           O  
ATOM   6384  H   GLY A 431      -2.101  16.583  21.886  1.00  1.03           H  
ATOM   6385 1HA  GLY A 431      -2.819  19.330  22.652  1.00  1.03           H  
ATOM   6386 2HA  GLY A 431      -1.632  18.845  21.452  1.00  1.03           H  
ATOM   6387  N   ILE A 432      -3.488  19.878  19.964  1.00  1.07           N  
ATOM   6388  CA  ILE A 432      -4.419  20.275  18.922  1.00  1.07           C  
ATOM   6389  C   ILE A 432      -4.063  19.627  17.577  1.00  1.07           C  
ATOM   6390  O   ILE A 432      -4.932  19.175  16.816  1.00  1.07           O  
ATOM   6391  CB  ILE A 432      -4.379  21.799  18.854  1.00  1.07           C  
ATOM   6392  CG1 ILE A 432      -4.862  22.358  20.177  1.00  1.07           C  
ATOM   6393  CG2 ILE A 432      -5.271  22.295  17.739  1.00  1.07           C  
ATOM   6394  CD1 ILE A 432      -4.523  23.763  20.377  1.00  1.07           C  
ATOM   6395  H   ILE A 432      -2.655  20.438  20.107  1.00  1.07           H  
ATOM   6396  HA  ILE A 432      -5.417  19.953  19.205  1.00  1.07           H  
ATOM   6397  HB  ILE A 432      -3.366  22.127  18.693  1.00  1.07           H  
ATOM   6398 1HG1 ILE A 432      -5.947  22.286  20.193  1.00  1.07           H  
ATOM   6399 2HG1 ILE A 432      -4.455  21.773  21.001  1.00  1.07           H  
ATOM   6400 1HG2 ILE A 432      -5.251  23.386  17.704  1.00  1.07           H  
ATOM   6401 2HG2 ILE A 432      -4.919  21.890  16.787  1.00  1.07           H  
ATOM   6402 3HG2 ILE A 432      -6.292  21.964  17.922  1.00  1.07           H  
ATOM   6403 1HD1 ILE A 432      -4.925  24.108  21.329  1.00  1.07           H  
ATOM   6404 2HD1 ILE A 432      -3.443  23.858  20.391  1.00  1.07           H  
ATOM   6405 3HD1 ILE A 432      -4.932  24.353  19.569  1.00  1.07           H  
ATOM   6406  N   GLY A 433      -2.774  19.663  17.253  1.00  1.09           N  
ATOM   6407  CA  GLY A 433      -2.254  19.117  16.017  1.00  1.09           C  
ATOM   6408  C   GLY A 433      -2.960  19.726  14.833  1.00  1.09           C  
ATOM   6409  O   GLY A 433      -3.074  20.955  14.702  1.00  1.09           O  
ATOM   6410  H   GLY A 433      -2.099  20.027  17.916  1.00  1.09           H  
ATOM   6411 1HA  GLY A 433      -1.184  19.310  15.965  1.00  1.09           H  
ATOM   6412 2HA  GLY A 433      -2.379  18.037  16.012  1.00  1.09           H  
ATOM   6413  N   LEU A 434      -3.415  18.849  13.952  1.00  1.09           N  
ATOM   6414  CA  LEU A 434      -4.149  19.263  12.780  1.00  1.09           C  
ATOM   6415  C   LEU A 434      -5.617  18.979  12.993  1.00  1.09           C  
ATOM   6416  O   LEU A 434      -6.479  19.819  12.727  1.00  1.09           O  
ATOM   6417  CB  LEU A 434      -3.702  18.463  11.551  1.00  1.09           C  
ATOM   6418  CG  LEU A 434      -2.279  18.608  11.175  1.00  1.09           C  
ATOM   6419  CD1 LEU A 434      -1.962  17.704   9.978  1.00  1.09           C  
ATOM   6420  CD2 LEU A 434      -2.011  20.070  10.874  1.00  1.09           C  
ATOM   6421  H   LEU A 434      -3.261  17.856  14.122  1.00  1.09           H  
ATOM   6422  HA  LEU A 434      -4.005  20.330  12.616  1.00  1.09           H  
ATOM   6423 1HB  LEU A 434      -3.881  17.403  11.743  1.00  1.09           H  
ATOM   6424 2HB  LEU A 434      -4.309  18.764  10.699  1.00  1.09           H  
ATOM   6425  HG  LEU A 434      -1.672  18.280  11.997  1.00  1.09           H  
ATOM   6426 1HD1 LEU A 434      -0.911  17.799   9.712  1.00  1.09           H  
ATOM   6427 2HD1 LEU A 434      -2.176  16.664  10.240  1.00  1.09           H  
ATOM   6428 3HD1 LEU A 434      -2.579  17.996   9.127  1.00  1.09           H  
ATOM   6429 1HD2 LEU A 434      -0.976  20.218  10.609  1.00  1.09           H  
ATOM   6430 2HD2 LEU A 434      -2.638  20.398  10.047  1.00  1.09           H  
ATOM   6431 3HD2 LEU A 434      -2.245  20.664  11.756  1.00  1.09           H  
ATOM   6432  N   GLY A 435      -5.899  17.797  13.531  1.00  1.06           N  
ATOM   6433  CA  GLY A 435      -7.277  17.330  13.639  1.00  1.06           C  
ATOM   6434  C   GLY A 435      -8.228  18.233  14.423  1.00  1.06           C  
ATOM   6435  O   GLY A 435      -9.401  18.379  14.047  1.00  1.06           O  
ATOM   6436  H   GLY A 435      -5.130  17.186  13.820  1.00  1.06           H  
ATOM   6437 1HA  GLY A 435      -7.672  17.184  12.634  1.00  1.06           H  
ATOM   6438 2HA  GLY A 435      -7.267  16.346  14.103  1.00  1.06           H  
ATOM   6439  N   LYS A 436      -7.751  18.869  15.492  1.00  1.01           N  
ATOM   6440  CA  LYS A 436      -8.655  19.690  16.272  1.00  1.01           C  
ATOM   6441  C   LYS A 436      -8.439  21.168  16.049  1.00  1.01           C  
ATOM   6442  O   LYS A 436      -9.066  22.000  16.704  1.00  1.01           O  
ATOM   6443  CB  LYS A 436      -8.544  19.310  17.732  1.00  1.01           C  
ATOM   6444  CG  LYS A 436      -8.940  17.871  17.976  1.00  1.01           C  
ATOM   6445  CD  LYS A 436     -10.376  17.625  17.542  1.00  1.01           C  
ATOM   6446  CE  LYS A 436     -10.850  16.195  17.811  1.00  1.01           C  
ATOM   6447  NZ  LYS A 436     -10.050  15.158  17.060  1.00  1.01           N  
ATOM   6448  H   LYS A 436      -6.778  18.768  15.801  1.00  1.01           H  
ATOM   6449  HA  LYS A 436      -9.675  19.468  15.962  1.00  1.01           H  
ATOM   6450 1HB  LYS A 436      -7.509  19.425  18.052  1.00  1.01           H  
ATOM   6451 2HB  LYS A 436      -9.155  19.961  18.334  1.00  1.01           H  
ATOM   6452 1HG  LYS A 436      -8.291  17.228  17.406  1.00  1.01           H  
ATOM   6453 2HG  LYS A 436      -8.828  17.627  19.031  1.00  1.01           H  
ATOM   6454 1HD  LYS A 436     -11.021  18.303  18.088  1.00  1.01           H  
ATOM   6455 2HD  LYS A 436     -10.483  17.832  16.481  1.00  1.01           H  
ATOM   6456 1HE  LYS A 436     -10.792  15.977  18.868  1.00  1.01           H  
ATOM   6457 2HE  LYS A 436     -11.892  16.125  17.492  1.00  1.01           H  
ATOM   6458 1HZ  LYS A 436     -10.428  14.250  17.257  1.00  1.01           H  
ATOM   6459 2HZ  LYS A 436     -10.101  15.325  16.073  1.00  1.01           H  
ATOM   6460 3HZ  LYS A 436      -9.053  15.155  17.354  1.00  1.01           H  
ATOM   6461  N   ARG A 437      -7.588  21.510  15.089  1.00  0.95           N  
ATOM   6462  CA  ARG A 437      -7.283  22.905  14.810  1.00  0.95           C  
ATOM   6463  C   ARG A 437      -8.553  23.673  14.472  1.00  0.95           C  
ATOM   6464  O   ARG A 437      -8.799  24.771  14.975  1.00  0.95           O  
ATOM   6465  CB  ARG A 437      -6.258  22.974  13.691  1.00  0.95           C  
ATOM   6466  CG  ARG A 437      -5.824  24.345  13.281  1.00  0.95           C  
ATOM   6467  CD  ARG A 437      -4.715  24.301  12.280  1.00  0.95           C  
ATOM   6468  NE  ARG A 437      -4.280  25.639  11.923  1.00  0.95           N  
ATOM   6469  CZ  ARG A 437      -4.809  26.391  10.942  1.00  0.95           C  
ATOM   6470  NH1 ARG A 437      -5.783  25.918  10.190  1.00  0.95           N  
ATOM   6471  NH2 ARG A 437      -4.346  27.612  10.742  1.00  0.95           N  
ATOM   6472  H   ARG A 437      -7.140  20.792  14.518  1.00  0.95           H  
ATOM   6473  HA  ARG A 437      -6.844  23.356  15.697  1.00  0.95           H  
ATOM   6474 1HB  ARG A 437      -5.361  22.426  13.997  1.00  0.95           H  
ATOM   6475 2HB  ARG A 437      -6.652  22.473  12.808  1.00  0.95           H  
ATOM   6476 1HG  ARG A 437      -6.669  24.865  12.832  1.00  0.95           H  
ATOM   6477 2HG  ARG A 437      -5.494  24.890  14.136  1.00  0.95           H  
ATOM   6478 1HD  ARG A 437      -3.861  23.765  12.703  1.00  0.95           H  
ATOM   6479 2HD  ARG A 437      -5.049  23.793  11.377  1.00  0.95           H  
ATOM   6480  HE  ARG A 437      -3.528  26.054  12.472  1.00  0.95           H  
ATOM   6481 1HH1 ARG A 437      -6.131  24.983  10.349  1.00  0.95           H  
ATOM   6482 2HH1 ARG A 437      -6.177  26.488   9.456  1.00  0.95           H  
ATOM   6483 1HH2 ARG A 437      -3.593  27.981  11.358  1.00  0.95           H  
ATOM   6484 2HH2 ARG A 437      -4.730  28.190  10.014  1.00  0.95           H  
ATOM   6485  N   GLN A 438      -9.411  23.042  13.685  1.00  0.89           N  
ATOM   6486  CA  GLN A 438     -10.677  23.608  13.245  1.00  0.89           C  
ATOM   6487  C   GLN A 438     -11.649  23.953  14.389  1.00  0.89           C  
ATOM   6488  O   GLN A 438     -12.556  24.776  14.213  1.00  0.89           O  
ATOM   6489  CB  GLN A 438     -11.335  22.608  12.288  1.00  0.89           C  
ATOM   6490  CG  GLN A 438     -11.777  21.317  12.974  1.00  0.89           C  
ATOM   6491  CD  GLN A 438     -12.290  20.256  12.023  1.00  0.89           C  
ATOM   6492  OE1 GLN A 438     -13.187  20.520  11.215  1.00  0.89           O  
ATOM   6493  NE2 GLN A 438     -11.723  19.042  12.105  1.00  0.89           N  
ATOM   6494  H   GLN A 438      -9.154  22.125  13.348  1.00  0.89           H  
ATOM   6495  HA  GLN A 438     -10.462  24.527  12.701  1.00  0.89           H  
ATOM   6496 1HB  GLN A 438     -12.208  23.064  11.823  1.00  0.89           H  
ATOM   6497 2HB  GLN A 438     -10.634  22.345  11.496  1.00  0.89           H  
ATOM   6498 1HG  GLN A 438     -10.946  20.898  13.556  1.00  0.89           H  
ATOM   6499 2HG  GLN A 438     -12.595  21.572  13.619  1.00  0.89           H  
ATOM   6500 1HE2 GLN A 438     -12.034  18.308  11.499  1.00  0.89           H  
ATOM   6501 2HE2 GLN A 438     -10.962  18.851  12.780  1.00  0.89           H  
ATOM   6502  N   LEU A 439     -11.482  23.329  15.562  1.00  0.84           N  
ATOM   6503  CA  LEU A 439     -12.368  23.605  16.682  1.00  0.84           C  
ATOM   6504  C   LEU A 439     -11.730  24.508  17.732  1.00  0.84           C  
ATOM   6505  O   LEU A 439     -12.373  24.850  18.728  1.00  0.84           O  
ATOM   6506  CB  LEU A 439     -12.825  22.308  17.349  1.00  0.84           C  
ATOM   6507  CG  LEU A 439     -13.658  21.337  16.502  1.00  0.84           C  
ATOM   6508  CD1 LEU A 439     -13.988  20.103  17.323  1.00  0.84           C  
ATOM   6509  CD2 LEU A 439     -14.928  22.042  16.026  1.00  0.84           C  
ATOM   6510  H   LEU A 439     -10.703  22.691  15.714  1.00  0.84           H  
ATOM   6511  HA  LEU A 439     -13.253  24.113  16.301  1.00  0.84           H  
ATOM   6512 1HB  LEU A 439     -11.932  21.773  17.647  1.00  0.84           H  
ATOM   6513 2HB  LEU A 439     -13.389  22.558  18.226  1.00  0.84           H  
ATOM   6514  HG  LEU A 439     -13.083  21.010  15.660  1.00  0.84           H  
ATOM   6515 1HD1 LEU A 439     -14.576  19.404  16.717  1.00  0.84           H  
ATOM   6516 2HD1 LEU A 439     -13.068  19.622  17.639  1.00  0.84           H  
ATOM   6517 3HD1 LEU A 439     -14.566  20.396  18.200  1.00  0.84           H  
ATOM   6518 1HD2 LEU A 439     -15.522  21.356  15.419  1.00  0.84           H  
ATOM   6519 2HD2 LEU A 439     -15.518  22.365  16.890  1.00  0.84           H  
ATOM   6520 3HD2 LEU A 439     -14.664  22.916  15.427  1.00  0.84           H  
ATOM   6521  N   LEU A 440     -10.487  24.936  17.517  1.00  0.80           N  
ATOM   6522  CA  LEU A 440      -9.805  25.741  18.525  1.00  0.80           C  
ATOM   6523  C   LEU A 440     -10.582  27.033  18.767  1.00  0.80           C  
ATOM   6524  O   LEU A 440     -10.886  27.405  19.907  1.00  0.80           O  
ATOM   6525  CB  LEU A 440      -8.372  26.039  18.079  1.00  0.80           C  
ATOM   6526  CG  LEU A 440      -7.542  26.822  19.061  1.00  0.80           C  
ATOM   6527  CD1 LEU A 440      -7.434  26.014  20.344  1.00  0.80           C  
ATOM   6528  CD2 LEU A 440      -6.189  27.117  18.460  1.00  0.80           C  
ATOM   6529  H   LEU A 440      -9.988  24.691  16.659  1.00  0.80           H  
ATOM   6530  HA  LEU A 440      -9.768  25.172  19.454  1.00  0.80           H  
ATOM   6531 1HB  LEU A 440      -7.865  25.090  17.882  1.00  0.80           H  
ATOM   6532 2HB  LEU A 440      -8.406  26.600  17.143  1.00  0.80           H  
ATOM   6533  HG  LEU A 440      -8.033  27.750  19.286  1.00  0.80           H  
ATOM   6534 1HD1 LEU A 440      -6.842  26.557  21.076  1.00  0.80           H  
ATOM   6535 2HD1 LEU A 440      -8.429  25.829  20.746  1.00  0.80           H  
ATOM   6536 3HD1 LEU A 440      -6.969  25.074  20.129  1.00  0.80           H  
ATOM   6537 1HD2 LEU A 440      -5.600  27.690  19.148  1.00  0.80           H  
ATOM   6538 2HD2 LEU A 440      -5.681  26.187  18.232  1.00  0.80           H  
ATOM   6539 3HD2 LEU A 440      -6.322  27.688  17.545  1.00  0.80           H  
ATOM   6540  N   GLN A 441     -11.035  27.627  17.670  1.00  0.78           N  
ATOM   6541  CA  GLN A 441     -11.823  28.854  17.658  1.00  0.78           C  
ATOM   6542  C   GLN A 441     -13.129  28.748  18.452  1.00  0.78           C  
ATOM   6543  O   GLN A 441     -13.781  29.765  18.686  1.00  0.78           O  
ATOM   6544  CB  GLN A 441     -12.102  29.256  16.212  1.00  0.78           C  
ATOM   6545  CG  GLN A 441     -13.033  28.286  15.480  1.00  0.78           C  
ATOM   6546  CD  GLN A 441     -13.207  28.599  14.000  1.00  0.78           C  
ATOM   6547  OE1 GLN A 441     -13.458  29.751  13.621  1.00  0.78           O  
ATOM   6548  NE2 GLN A 441     -13.082  27.573  13.148  1.00  0.78           N  
ATOM   6549  H   GLN A 441     -10.779  27.220  16.780  1.00  0.78           H  
ATOM   6550  HA  GLN A 441     -11.240  29.639  18.129  1.00  0.78           H  
ATOM   6551 1HB  GLN A 441     -12.554  30.247  16.190  1.00  0.78           H  
ATOM   6552 2HB  GLN A 441     -11.163  29.305  15.660  1.00  0.78           H  
ATOM   6553 1HG  GLN A 441     -12.638  27.268  15.575  1.00  0.78           H  
ATOM   6554 2HG  GLN A 441     -14.011  28.347  15.945  1.00  0.78           H  
ATOM   6555 1HE2 GLN A 441     -13.191  27.722  12.167  1.00  0.78           H  
ATOM   6556 2HE2 GLN A 441     -12.878  26.627  13.498  1.00  0.78           H  
ATOM   6557  N   GLU A 442     -13.558  27.527  18.799  1.00  0.79           N  
ATOM   6558  CA  GLU A 442     -14.752  27.335  19.599  1.00  0.79           C  
ATOM   6559  C   GLU A 442     -14.349  26.908  21.020  1.00  0.79           C  
ATOM   6560  O   GLU A 442     -15.000  27.286  21.994  1.00  0.79           O  
ATOM   6561  CB  GLU A 442     -15.672  26.293  18.961  1.00  0.79           C  
ATOM   6562  CG  GLU A 442     -16.182  26.687  17.588  1.00  0.79           C  
ATOM   6563  CD  GLU A 442     -17.170  25.724  17.016  1.00  0.79           C  
ATOM   6564  OE1 GLU A 442     -17.445  24.729  17.644  1.00  0.79           O  
ATOM   6565  OE2 GLU A 442     -17.658  25.970  15.932  1.00  0.79           O  
ATOM   6566  H   GLU A 442     -13.012  26.704  18.573  1.00  0.79           H  
ATOM   6567  HA  GLU A 442     -15.290  28.280  19.666  1.00  0.79           H  
ATOM   6568 1HB  GLU A 442     -15.126  25.354  18.850  1.00  0.79           H  
ATOM   6569 2HB  GLU A 442     -16.526  26.105  19.610  1.00  0.79           H  
ATOM   6570 1HG  GLU A 442     -16.630  27.679  17.639  1.00  0.79           H  
ATOM   6571 2HG  GLU A 442     -15.331  26.735  16.921  1.00  0.79           H  
ATOM   6572  N   GLU A 443     -13.245  26.150  21.137  1.00  0.83           N  
ATOM   6573  CA  GLU A 443     -12.772  25.658  22.433  1.00  0.83           C  
ATOM   6574  C   GLU A 443     -12.157  26.742  23.302  1.00  0.83           C  
ATOM   6575  O   GLU A 443     -12.470  26.843  24.491  1.00  0.83           O  
ATOM   6576  CB  GLU A 443     -11.726  24.548  22.281  1.00  0.83           C  
ATOM   6577  CG  GLU A 443     -11.261  24.030  23.650  1.00  0.83           C  
ATOM   6578  CD  GLU A 443     -10.282  22.931  23.627  1.00  0.83           C  
ATOM   6579  OE1 GLU A 443     -10.393  22.049  22.813  1.00  0.83           O  
ATOM   6580  OE2 GLU A 443      -9.409  22.949  24.457  1.00  0.83           O  
ATOM   6581  H   GLU A 443     -12.752  25.865  20.296  1.00  0.83           H  
ATOM   6582  HA  GLU A 443     -13.626  25.265  22.972  1.00  0.83           H  
ATOM   6583 1HB  GLU A 443     -12.138  23.723  21.702  1.00  0.83           H  
ATOM   6584 2HB  GLU A 443     -10.861  24.934  21.739  1.00  0.83           H  
ATOM   6585 1HG  GLU A 443     -10.826  24.864  24.200  1.00  0.83           H  
ATOM   6586 2HG  GLU A 443     -12.139  23.702  24.203  1.00  0.83           H  
ATOM   6587  N   VAL A 444     -11.266  27.542  22.723  1.00  0.89           N  
ATOM   6588  CA  VAL A 444     -10.610  28.591  23.491  1.00  0.89           C  
ATOM   6589  C   VAL A 444     -11.169  29.938  23.025  1.00  0.89           C  
ATOM   6590  O   VAL A 444     -10.956  30.990  23.648  1.00  0.89           O  
ATOM   6591  CB  VAL A 444      -9.081  28.528  23.326  1.00  0.89           C  
ATOM   6592  CG1 VAL A 444      -8.570  27.170  23.774  1.00  0.89           C  
ATOM   6593  CG2 VAL A 444      -8.696  28.841  21.919  1.00  0.89           C  
ATOM   6594  H   VAL A 444     -11.043  27.412  21.738  1.00  0.89           H  
ATOM   6595  HA  VAL A 444     -10.848  28.461  24.548  1.00  0.89           H  
ATOM   6596  HB  VAL A 444      -8.638  29.243  23.990  1.00  0.89           H  
ATOM   6597 1HG1 VAL A 444      -7.483  27.143  23.689  1.00  0.89           H  
ATOM   6598 2HG1 VAL A 444      -8.859  26.997  24.810  1.00  0.89           H  
ATOM   6599 3HG1 VAL A 444      -9.000  26.392  23.145  1.00  0.89           H  
ATOM   6600 1HG2 VAL A 444      -7.616  28.817  21.813  1.00  0.89           H  
ATOM   6601 2HG2 VAL A 444      -9.136  28.118  21.285  1.00  0.89           H  
ATOM   6602 3HG2 VAL A 444      -9.061  29.817  21.653  1.00  0.89           H  
ATOM   6603  N   GLY A 445     -11.919  29.876  21.928  1.00  0.97           N  
ATOM   6604  CA  GLY A 445     -12.606  31.033  21.405  1.00  0.97           C  
ATOM   6605  C   GLY A 445     -11.633  31.903  20.652  1.00  0.97           C  
ATOM   6606  O   GLY A 445     -10.429  31.666  20.715  1.00  0.97           O  
ATOM   6607  H   GLY A 445     -11.988  28.991  21.430  1.00  0.97           H  
ATOM   6608 1HA  GLY A 445     -13.430  30.720  20.774  1.00  0.97           H  
ATOM   6609 2HA  GLY A 445     -13.033  31.583  22.241  1.00  0.97           H  
ATOM   6610  N   PRO A 446     -12.099  32.972  20.000  1.00  1.07           N  
ATOM   6611  CA  PRO A 446     -11.290  33.914  19.254  1.00  1.07           C  
ATOM   6612  C   PRO A 446     -10.302  34.621  20.172  1.00  1.07           C  
ATOM   6613  O   PRO A 446      -9.260  35.104  19.733  1.00  1.07           O  
ATOM   6614  CB  PRO A 446     -12.337  34.877  18.679  1.00  1.07           C  
ATOM   6615  CG  PRO A 446     -13.545  34.734  19.589  1.00  1.07           C  
ATOM   6616  CD  PRO A 446     -13.536  33.279  20.019  1.00  1.07           C  
ATOM   6617  HA  PRO A 446     -10.771  33.383  18.445  1.00  1.07           H  
ATOM   6618 1HB  PRO A 446     -11.934  35.901  18.671  1.00  1.07           H  
ATOM   6619 2HB  PRO A 446     -12.557  34.611  17.635  1.00  1.07           H  
ATOM   6620 1HG  PRO A 446     -13.463  35.432  20.435  1.00  1.07           H  
ATOM   6621 2HG  PRO A 446     -14.462  35.006  19.044  1.00  1.07           H  
ATOM   6622 1HD  PRO A 446     -13.960  33.209  21.024  1.00  1.07           H  
ATOM   6623 2HD  PRO A 446     -14.073  32.643  19.292  1.00  1.07           H  
ATOM   6624  N   VAL A 447     -10.609  34.652  21.467  1.00  1.17           N  
ATOM   6625  CA  VAL A 447      -9.735  35.286  22.428  1.00  1.17           C  
ATOM   6626  C   VAL A 447      -8.532  34.393  22.680  1.00  1.17           C  
ATOM   6627  O   VAL A 447      -7.382  34.854  22.630  1.00  1.17           O  
ATOM   6628  CB  VAL A 447     -10.491  35.543  23.735  1.00  1.17           C  
ATOM   6629  CG1 VAL A 447      -9.546  36.088  24.787  1.00  1.17           C  
ATOM   6630  CG2 VAL A 447     -11.636  36.502  23.460  1.00  1.17           C  
ATOM   6631  H   VAL A 447     -11.471  34.245  21.792  1.00  1.17           H  
ATOM   6632  HA  VAL A 447      -9.392  36.237  22.020  1.00  1.17           H  
ATOM   6633  HB  VAL A 447     -10.890  34.599  24.112  1.00  1.17           H  
ATOM   6634 1HG1 VAL A 447     -10.091  36.256  25.715  1.00  1.17           H  
ATOM   6635 2HG1 VAL A 447      -8.744  35.370  24.961  1.00  1.17           H  
ATOM   6636 3HG1 VAL A 447      -9.122  37.029  24.439  1.00  1.17           H  
ATOM   6637 1HG2 VAL A 447     -12.191  36.682  24.382  1.00  1.17           H  
ATOM   6638 2HG2 VAL A 447     -11.238  37.445  23.085  1.00  1.17           H  
ATOM   6639 3HG2 VAL A 447     -12.302  36.067  22.714  1.00  1.17           H  
ATOM   6640  N   GLY A 448      -8.774  33.100  22.943  1.00  1.25           N  
ATOM   6641  CA  GLY A 448      -7.661  32.196  23.136  1.00  1.25           C  
ATOM   6642  C   GLY A 448      -6.845  32.088  21.857  1.00  1.25           C  
ATOM   6643  O   GLY A 448      -5.617  32.108  21.900  1.00  1.25           O  
ATOM   6644  H   GLY A 448      -9.716  32.710  23.002  1.00  1.25           H  
ATOM   6645 1HA  GLY A 448      -7.032  32.557  23.949  1.00  1.25           H  
ATOM   6646 2HA  GLY A 448      -8.035  31.229  23.427  1.00  1.25           H  
ATOM   6647  N   VAL A 449      -7.527  32.050  20.705  1.00  1.31           N  
ATOM   6648  CA  VAL A 449      -6.839  31.945  19.426  1.00  1.31           C  
ATOM   6649  C   VAL A 449      -5.926  33.135  19.196  1.00  1.31           C  
ATOM   6650  O   VAL A 449      -4.751  32.953  18.878  1.00  1.31           O  
ATOM   6651  CB  VAL A 449      -7.867  31.843  18.282  1.00  1.31           C  
ATOM   6652  CG1 VAL A 449      -7.217  31.987  16.938  1.00  1.31           C  
ATOM   6653  CG2 VAL A 449      -8.528  30.488  18.316  1.00  1.31           C  
ATOM   6654  H   VAL A 449      -8.547  32.051  20.724  1.00  1.31           H  
ATOM   6655  HA  VAL A 449      -6.237  31.035  19.435  1.00  1.31           H  
ATOM   6656  HB  VAL A 449      -8.592  32.635  18.399  1.00  1.31           H  
ATOM   6657 1HG1 VAL A 449      -7.978  31.921  16.164  1.00  1.31           H  
ATOM   6658 2HG1 VAL A 449      -6.717  32.954  16.878  1.00  1.31           H  
ATOM   6659 3HG1 VAL A 449      -6.517  31.203  16.800  1.00  1.31           H  
ATOM   6660 1HG2 VAL A 449      -9.244  30.432  17.509  1.00  1.31           H  
ATOM   6661 2HG2 VAL A 449      -7.769  29.733  18.180  1.00  1.31           H  
ATOM   6662 3HG2 VAL A 449      -9.028  30.331  19.261  1.00  1.31           H  
ATOM   6663  N   GLU A 450      -6.415  34.352  19.426  1.00  1.33           N  
ATOM   6664  CA  GLU A 450      -5.556  35.505  19.228  1.00  1.33           C  
ATOM   6665  C   GLU A 450      -4.394  35.507  20.223  1.00  1.33           C  
ATOM   6666  O   GLU A 450      -3.262  35.840  19.855  1.00  1.33           O  
ATOM   6667  CB  GLU A 450      -6.360  36.798  19.313  1.00  1.33           C  
ATOM   6668  CG  GLU A 450      -5.536  38.052  19.077  1.00  1.33           C  
ATOM   6669  CD  GLU A 450      -4.937  38.168  17.674  1.00  1.33           C  
ATOM   6670  OE1 GLU A 450      -5.424  37.523  16.751  1.00  1.33           O  
ATOM   6671  OE2 GLU A 450      -3.965  38.892  17.549  1.00  1.33           O  
ATOM   6672  H   GLU A 450      -7.390  34.492  19.693  1.00  1.33           H  
ATOM   6673  HA  GLU A 450      -5.137  35.445  18.232  1.00  1.33           H  
ATOM   6674 1HB  GLU A 450      -7.157  36.773  18.570  1.00  1.33           H  
ATOM   6675 2HB  GLU A 450      -6.835  36.866  20.297  1.00  1.33           H  
ATOM   6676 1HG  GLU A 450      -6.161  38.923  19.266  1.00  1.33           H  
ATOM   6677 2HG  GLU A 450      -4.734  38.050  19.805  1.00  1.33           H  
ATOM   6678  N   THR A 451      -4.637  35.112  21.474  1.00  1.32           N  
ATOM   6679  CA  THR A 451      -3.550  35.096  22.443  1.00  1.32           C  
ATOM   6680  C   THR A 451      -2.462  34.131  21.986  1.00  1.32           C  
ATOM   6681  O   THR A 451      -1.273  34.464  21.996  1.00  1.32           O  
ATOM   6682  CB  THR A 451      -4.046  34.668  23.830  1.00  1.32           C  
ATOM   6683  OG1 THR A 451      -5.029  35.608  24.298  1.00  1.32           O  
ATOM   6684  CG2 THR A 451      -2.865  34.597  24.806  1.00  1.32           C  
ATOM   6685  H   THR A 451      -5.581  34.850  21.766  1.00  1.32           H  
ATOM   6686  HA  THR A 451      -3.123  36.096  22.508  1.00  1.32           H  
ATOM   6687  HB  THR A 451      -4.512  33.685  23.758  1.00  1.32           H  
ATOM   6688  HG1 THR A 451      -5.804  35.572  23.693  1.00  1.32           H  
ATOM   6689 1HG2 THR A 451      -3.222  34.287  25.786  1.00  1.32           H  
ATOM   6690 2HG2 THR A 451      -2.134  33.873  24.439  1.00  1.32           H  
ATOM   6691 3HG2 THR A 451      -2.396  35.577  24.882  1.00  1.32           H  
ATOM   6692  N   MET A 452      -2.882  32.943  21.558  1.00  1.29           N  
ATOM   6693  CA  MET A 452      -1.978  31.917  21.073  1.00  1.29           C  
ATOM   6694  C   MET A 452      -1.215  32.397  19.839  1.00  1.29           C  
ATOM   6695  O   MET A 452      -0.018  32.124  19.707  1.00  1.29           O  
ATOM   6696  CB  MET A 452      -2.778  30.653  20.813  1.00  1.29           C  
ATOM   6697  CG  MET A 452      -3.293  29.965  22.070  1.00  1.29           C  
ATOM   6698  SD  MET A 452      -4.476  28.657  21.701  1.00  1.29           S  
ATOM   6699  CE  MET A 452      -3.412  27.489  20.913  1.00  1.29           C  
ATOM   6700  H   MET A 452      -3.881  32.736  21.579  1.00  1.29           H  
ATOM   6701  HA  MET A 452      -1.249  31.708  21.851  1.00  1.29           H  
ATOM   6702 1HB  MET A 452      -3.660  30.919  20.246  1.00  1.29           H  
ATOM   6703 2HB  MET A 452      -2.194  29.944  20.228  1.00  1.29           H  
ATOM   6704 1HG  MET A 452      -2.455  29.529  22.609  1.00  1.29           H  
ATOM   6705 2HG  MET A 452      -3.768  30.694  22.721  1.00  1.29           H  
ATOM   6706 1HE  MET A 452      -3.987  26.618  20.621  1.00  1.29           H  
ATOM   6707 2HE  MET A 452      -2.974  27.951  20.033  1.00  1.29           H  
ATOM   6708 3HE  MET A 452      -2.622  27.189  21.600  1.00  1.29           H  
ATOM   6709  N   ARG A 453      -1.883  33.140  18.941  1.00  1.25           N  
ATOM   6710  CA  ARG A 453      -1.209  33.666  17.759  1.00  1.25           C  
ATOM   6711  C   ARG A 453      -0.106  34.621  18.168  1.00  1.25           C  
ATOM   6712  O   ARG A 453       0.987  34.599  17.602  1.00  1.25           O  
ATOM   6713  CB  ARG A 453      -2.164  34.427  16.845  1.00  1.25           C  
ATOM   6714  CG  ARG A 453      -3.166  33.626  16.052  1.00  1.25           C  
ATOM   6715  CD  ARG A 453      -4.096  34.520  15.328  1.00  1.25           C  
ATOM   6716  NE  ARG A 453      -5.046  33.801  14.523  1.00  1.25           N  
ATOM   6717  CZ  ARG A 453      -6.230  34.305  14.135  1.00  1.25           C  
ATOM   6718  NH1 ARG A 453      -6.600  35.516  14.521  1.00  1.25           N  
ATOM   6719  NH2 ARG A 453      -7.032  33.585  13.369  1.00  1.25           N  
ATOM   6720  H   ARG A 453      -2.880  33.316  19.069  1.00  1.25           H  
ATOM   6721  HA  ARG A 453      -0.774  32.833  17.206  1.00  1.25           H  
ATOM   6722 1HB  ARG A 453      -2.735  35.130  17.447  1.00  1.25           H  
ATOM   6723 2HB  ARG A 453      -1.585  35.017  16.139  1.00  1.25           H  
ATOM   6724 1HG  ARG A 453      -2.654  32.983  15.337  1.00  1.25           H  
ATOM   6725 2HG  ARG A 453      -3.750  33.039  16.712  1.00  1.25           H  
ATOM   6726 1HD  ARG A 453      -4.650  35.116  16.044  1.00  1.25           H  
ATOM   6727 2HD  ARG A 453      -3.533  35.184  14.678  1.00  1.25           H  
ATOM   6728  HE  ARG A 453      -4.798  32.869  14.209  1.00  1.25           H  
ATOM   6729 1HH1 ARG A 453      -5.998  36.090  15.144  1.00  1.25           H  
ATOM   6730 2HH1 ARG A 453      -7.492  35.884  14.229  1.00  1.25           H  
ATOM   6731 1HH2 ARG A 453      -6.754  32.659  13.073  1.00  1.25           H  
ATOM   6732 2HH2 ARG A 453      -7.921  33.962  13.081  1.00  1.25           H  
ATOM   6733  N   GLN A 454      -0.372  35.449  19.178  1.00  1.20           N  
ATOM   6734  CA  GLN A 454       0.634  36.388  19.639  1.00  1.20           C  
ATOM   6735  C   GLN A 454       1.809  35.649  20.281  1.00  1.20           C  
ATOM   6736  O   GLN A 454       2.972  36.016  20.066  1.00  1.20           O  
ATOM   6737  CB  GLN A 454      -0.001  37.426  20.570  1.00  1.20           C  
ATOM   6738  CG  GLN A 454      -0.941  38.378  19.813  1.00  1.20           C  
ATOM   6739  CD  GLN A 454      -1.631  39.400  20.683  1.00  1.20           C  
ATOM   6740  OE1 GLN A 454      -1.188  39.729  21.795  1.00  1.20           O  
ATOM   6741  NE2 GLN A 454      -2.739  39.930  20.171  1.00  1.20           N  
ATOM   6742  H   GLN A 454      -1.301  35.448  19.605  1.00  1.20           H  
ATOM   6743  HA  GLN A 454       1.015  36.925  18.773  1.00  1.20           H  
ATOM   6744 1HB  GLN A 454      -0.585  36.914  21.338  1.00  1.20           H  
ATOM   6745 2HB  GLN A 454       0.772  38.007  21.066  1.00  1.20           H  
ATOM   6746 1HG  GLN A 454      -0.364  38.910  19.060  1.00  1.20           H  
ATOM   6747 2HG  GLN A 454      -1.717  37.783  19.323  1.00  1.20           H  
ATOM   6748 1HE2 GLN A 454      -3.255  40.612  20.681  1.00  1.20           H  
ATOM   6749 2HE2 GLN A 454      -3.081  39.620  19.245  1.00  1.20           H  
ATOM   6750  N   LEU A 455       1.535  34.568  21.023  1.00  1.13           N  
ATOM   6751  CA  LEU A 455       2.635  33.808  21.615  1.00  1.13           C  
ATOM   6752  C   LEU A 455       3.478  33.183  20.505  1.00  1.13           C  
ATOM   6753  O   LEU A 455       4.716  33.207  20.536  1.00  1.13           O  
ATOM   6754  CB  LEU A 455       2.099  32.698  22.521  1.00  1.13           C  
ATOM   6755  CG  LEU A 455       1.408  33.154  23.792  1.00  1.13           C  
ATOM   6756  CD1 LEU A 455       0.811  31.945  24.493  1.00  1.13           C  
ATOM   6757  CD2 LEU A 455       2.400  33.871  24.665  1.00  1.13           C  
ATOM   6758  H   LEU A 455       0.562  34.307  21.200  1.00  1.13           H  
ATOM   6759  HA  LEU A 455       3.259  34.483  22.196  1.00  1.13           H  
ATOM   6760 1HB  LEU A 455       1.383  32.109  21.951  1.00  1.13           H  
ATOM   6761 2HB  LEU A 455       2.927  32.048  22.804  1.00  1.13           H  
ATOM   6762  HG  LEU A 455       0.595  33.832  23.541  1.00  1.13           H  
ATOM   6763 1HD1 LEU A 455       0.302  32.267  25.401  1.00  1.13           H  
ATOM   6764 2HD1 LEU A 455       0.098  31.458  23.832  1.00  1.13           H  
ATOM   6765 3HD1 LEU A 455       1.607  31.245  24.749  1.00  1.13           H  
ATOM   6766 1HD2 LEU A 455       1.905  34.204  25.577  1.00  1.13           H  
ATOM   6767 2HD2 LEU A 455       3.207  33.200  24.915  1.00  1.13           H  
ATOM   6768 3HD2 LEU A 455       2.796  34.733  24.129  1.00  1.13           H  
ATOM   6769  N   LYS A 456       2.800  32.683  19.469  1.00  1.07           N  
ATOM   6770  CA  LYS A 456       3.488  32.104  18.331  1.00  1.07           C  
ATOM   6771  C   LYS A 456       4.351  33.159  17.682  1.00  1.07           C  
ATOM   6772  O   LYS A 456       5.536  32.945  17.489  1.00  1.07           O  
ATOM   6773  CB  LYS A 456       2.508  31.500  17.324  1.00  1.07           C  
ATOM   6774  CG  LYS A 456       3.174  30.816  16.121  1.00  1.07           C  
ATOM   6775  CD  LYS A 456       2.131  30.236  15.146  1.00  1.07           C  
ATOM   6776  CE  LYS A 456       1.443  31.350  14.344  1.00  1.07           C  
ATOM   6777  NZ  LYS A 456       0.521  30.810  13.282  1.00  1.07           N  
ATOM   6778  H   LYS A 456       1.780  32.677  19.486  1.00  1.07           H  
ATOM   6779  HA  LYS A 456       4.152  31.322  18.667  1.00  1.07           H  
ATOM   6780 1HB  LYS A 456       1.868  30.774  17.828  1.00  1.07           H  
ATOM   6781 2HB  LYS A 456       1.863  32.284  16.936  1.00  1.07           H  
ATOM   6782 1HG  LYS A 456       3.793  31.549  15.587  1.00  1.07           H  
ATOM   6783 2HG  LYS A 456       3.826  30.016  16.470  1.00  1.07           H  
ATOM   6784 1HD  LYS A 456       2.620  29.546  14.456  1.00  1.07           H  
ATOM   6785 2HD  LYS A 456       1.365  29.686  15.703  1.00  1.07           H  
ATOM   6786 1HE  LYS A 456       0.866  31.979  15.026  1.00  1.07           H  
ATOM   6787 2HE  LYS A 456       2.211  31.961  13.867  1.00  1.07           H  
ATOM   6788 1HZ  LYS A 456       0.096  31.570  12.783  1.00  1.07           H  
ATOM   6789 2HZ  LYS A 456       1.030  30.233  12.638  1.00  1.07           H  
ATOM   6790 3HZ  LYS A 456      -0.233  30.243  13.715  1.00  1.07           H  
ATOM   6791  N   ASN A 457       3.789  34.328  17.403  1.00  1.01           N  
ATOM   6792  CA  ASN A 457       4.554  35.370  16.744  1.00  1.01           C  
ATOM   6793  C   ASN A 457       5.741  35.868  17.580  1.00  1.01           C  
ATOM   6794  O   ASN A 457       6.773  36.251  17.029  1.00  1.01           O  
ATOM   6795  CB  ASN A 457       3.649  36.524  16.377  1.00  1.01           C  
ATOM   6796  CG  ASN A 457       2.730  36.185  15.224  1.00  1.01           C  
ATOM   6797  OD1 ASN A 457       2.983  35.260  14.440  1.00  1.01           O  
ATOM   6798  ND2 ASN A 457       1.658  36.926  15.108  1.00  1.01           N  
ATOM   6799  H   ASN A 457       2.805  34.480  17.606  1.00  1.01           H  
ATOM   6800  HA  ASN A 457       4.949  34.941  15.831  1.00  1.01           H  
ATOM   6801 1HB  ASN A 457       3.043  36.792  17.243  1.00  1.01           H  
ATOM   6802 2HB  ASN A 457       4.252  37.390  16.111  1.00  1.01           H  
ATOM   6803 1HD2 ASN A 457       1.008  36.754  14.369  1.00  1.01           H  
ATOM   6804 2HD2 ASN A 457       1.489  37.661  15.762  1.00  1.01           H  
ATOM   6805  N   THR A 458       5.590  35.876  18.903  1.00  0.95           N  
ATOM   6806  CA  THR A 458       6.634  36.329  19.814  1.00  0.95           C  
ATOM   6807  C   THR A 458       7.860  35.420  19.808  1.00  0.95           C  
ATOM   6808  O   THR A 458       9.000  35.890  19.786  1.00  0.95           O  
ATOM   6809  CB  THR A 458       6.095  36.402  21.252  1.00  0.95           C  
ATOM   6810  OG1 THR A 458       5.012  37.346  21.313  1.00  0.95           O  
ATOM   6811  CG2 THR A 458       7.195  36.796  22.220  1.00  0.95           C  
ATOM   6812  H   THR A 458       4.698  35.585  19.300  1.00  0.95           H  
ATOM   6813  HA  THR A 458       6.948  37.325  19.505  1.00  0.95           H  
ATOM   6814  HB  THR A 458       5.713  35.422  21.536  1.00  0.95           H  
ATOM   6815  HG1 THR A 458       4.269  37.011  20.757  1.00  0.95           H  
ATOM   6816 1HG2 THR A 458       6.793  36.829  23.230  1.00  0.95           H  
ATOM   6817 2HG2 THR A 458       7.999  36.061  22.173  1.00  0.95           H  
ATOM   6818 3HG2 THR A 458       7.583  37.776  21.949  1.00  0.95           H  
ATOM   6819  N   LEU A 459       7.614  34.116  19.853  1.00  0.90           N  
ATOM   6820  CA  LEU A 459       8.671  33.117  19.920  1.00  0.90           C  
ATOM   6821  C   LEU A 459       9.079  32.549  18.555  1.00  0.90           C  
ATOM   6822  O   LEU A 459      10.209  32.092  18.369  1.00  0.90           O  
ATOM   6823  CB  LEU A 459       8.197  32.028  20.871  1.00  0.90           C  
ATOM   6824  CG  LEU A 459       7.973  32.532  22.321  1.00  0.90           C  
ATOM   6825  CD1 LEU A 459       7.432  31.434  23.169  1.00  0.90           C  
ATOM   6826  CD2 LEU A 459       9.294  33.027  22.885  1.00  0.90           C  
ATOM   6827  H   LEU A 459       6.638  33.808  19.883  1.00  0.90           H  
ATOM   6828  HA  LEU A 459       9.548  33.589  20.357  1.00  0.90           H  
ATOM   6829 1HB  LEU A 459       7.242  31.642  20.501  1.00  0.90           H  
ATOM   6830 2HB  LEU A 459       8.898  31.224  20.889  1.00  0.90           H  
ATOM   6831  HG  LEU A 459       7.246  33.347  22.313  1.00  0.90           H  
ATOM   6832 1HD1 LEU A 459       7.276  31.798  24.182  1.00  0.90           H  
ATOM   6833 2HD1 LEU A 459       6.491  31.104  22.764  1.00  0.90           H  
ATOM   6834 3HD1 LEU A 459       8.138  30.612  23.182  1.00  0.90           H  
ATOM   6835 1HD2 LEU A 459       9.147  33.390  23.902  1.00  0.90           H  
ATOM   6836 2HD2 LEU A 459      10.004  32.205  22.895  1.00  0.90           H  
ATOM   6837 3HD2 LEU A 459       9.680  33.836  22.263  1.00  0.90           H  
ATOM   6838  N   ASP A 460       8.148  32.581  17.614  1.00  0.86           N  
ATOM   6839  CA  ASP A 460       8.277  32.054  16.262  1.00  0.86           C  
ATOM   6840  C   ASP A 460       7.568  32.942  15.231  1.00  0.86           C  
ATOM   6841  O   ASP A 460       6.612  32.491  14.595  1.00  0.86           O  
ATOM   6842  CB  ASP A 460       7.674  30.657  16.192  1.00  0.86           C  
ATOM   6843  CG  ASP A 460       7.837  30.003  14.865  1.00  0.86           C  
ATOM   6844  OD1 ASP A 460       8.486  30.530  13.969  1.00  0.86           O  
ATOM   6845  OD2 ASP A 460       7.302  28.955  14.722  1.00  0.86           O  
ATOM   6846  H   ASP A 460       7.252  32.982  17.846  1.00  0.86           H  
ATOM   6847  HA  ASP A 460       9.329  31.963  16.028  1.00  0.86           H  
ATOM   6848 1HB  ASP A 460       8.138  30.018  16.953  1.00  0.86           H  
ATOM   6849 2HB  ASP A 460       6.606  30.712  16.428  1.00  0.86           H  
ATOM   6850  N   PRO A 461       8.104  34.140  14.929  1.00  0.83           N  
ATOM   6851  CA  PRO A 461       7.507  35.170  14.084  1.00  0.83           C  
ATOM   6852  C   PRO A 461       7.297  34.740  12.641  1.00  0.83           C  
ATOM   6853  O   PRO A 461       6.527  35.362  11.910  1.00  0.83           O  
ATOM   6854  CB  PRO A 461       8.521  36.316  14.184  1.00  0.83           C  
ATOM   6855  CG  PRO A 461       9.827  35.662  14.565  1.00  0.83           C  
ATOM   6856  CD  PRO A 461       9.440  34.511  15.460  1.00  0.83           C  
ATOM   6857  HA  PRO A 461       6.558  35.492  14.515  1.00  0.83           H  
ATOM   6858 1HB  PRO A 461       8.576  36.848  13.224  1.00  0.83           H  
ATOM   6859 2HB  PRO A 461       8.179  37.046  14.936  1.00  0.83           H  
ATOM   6860 1HG  PRO A 461      10.368  35.342  13.665  1.00  0.83           H  
ATOM   6861 2HG  PRO A 461      10.473  36.387  15.081  1.00  0.83           H  
ATOM   6862 1HD  PRO A 461      10.184  33.731  15.321  1.00  0.83           H  
ATOM   6863 2HD  PRO A 461       9.358  34.842  16.511  1.00  0.83           H  
ATOM   6864  N   ARG A 462       8.004  33.698  12.211  1.00  0.81           N  
ATOM   6865  CA  ARG A 462       7.884  33.234  10.843  1.00  0.81           C  
ATOM   6866  C   ARG A 462       6.945  32.035  10.697  1.00  0.81           C  
ATOM   6867  O   ARG A 462       6.681  31.592   9.577  1.00  0.81           O  
ATOM   6868  CB  ARG A 462       9.263  32.891  10.303  1.00  0.81           C  
ATOM   6869  CG  ARG A 462      10.180  34.106  10.245  1.00  0.81           C  
ATOM   6870  CD  ARG A 462      11.508  33.834   9.650  1.00  0.81           C  
ATOM   6871  NE  ARG A 462      12.340  35.030   9.701  1.00  0.81           N  
ATOM   6872  CZ  ARG A 462      13.599  35.120   9.249  1.00  0.81           C  
ATOM   6873  NH1 ARG A 462      14.173  34.092   8.700  1.00  0.81           N  
ATOM   6874  NH2 ARG A 462      14.261  36.259   9.362  1.00  0.81           N  
ATOM   6875  H   ARG A 462       8.620  33.203  12.840  1.00  0.81           H  
ATOM   6876  HA  ARG A 462       7.484  34.049  10.242  1.00  0.81           H  
ATOM   6877 1HB  ARG A 462       9.731  32.140  10.942  1.00  0.81           H  
ATOM   6878 2HB  ARG A 462       9.178  32.473   9.302  1.00  0.81           H  
ATOM   6879 1HG  ARG A 462       9.699  34.887   9.655  1.00  0.81           H  
ATOM   6880 2HG  ARG A 462      10.340  34.475  11.258  1.00  0.81           H  
ATOM   6881 1HD  ARG A 462      12.008  33.038  10.190  1.00  0.81           H  
ATOM   6882 2HD  ARG A 462      11.390  33.544   8.608  1.00  0.81           H  
ATOM   6883  HE  ARG A 462      11.939  35.857  10.122  1.00  0.81           H  
ATOM   6884 1HH1 ARG A 462      13.673  33.209   8.601  1.00  0.81           H  
ATOM   6885 2HH1 ARG A 462      15.120  34.164   8.366  1.00  0.81           H  
ATOM   6886 1HH2 ARG A 462      13.817  37.061   9.787  1.00  0.81           H  
ATOM   6887 2HH2 ARG A 462      15.209  36.324   9.023  1.00  0.81           H  
ATOM   6888  N   GLY A 463       6.448  31.493  11.817  1.00  0.81           N  
ATOM   6889  CA  GLY A 463       5.573  30.322  11.757  1.00  0.81           C  
ATOM   6890  C   GLY A 463       6.359  29.074  11.352  1.00  0.81           C  
ATOM   6891  O   GLY A 463       5.833  28.189  10.672  1.00  0.81           O  
ATOM   6892  H   GLY A 463       6.664  31.890  12.735  1.00  0.81           H  
ATOM   6893 1HA  GLY A 463       5.126  30.164  12.740  1.00  0.81           H  
ATOM   6894 2HA  GLY A 463       4.764  30.502  11.052  1.00  0.81           H  
ATOM   6895  N   LEU A 464       7.643  29.058  11.695  1.00  0.82           N  
ATOM   6896  CA  LEU A 464       8.575  28.002  11.351  1.00  0.82           C  
ATOM   6897  C   LEU A 464       8.286  26.682  12.056  1.00  0.82           C  
ATOM   6898  O   LEU A 464       8.350  25.611  11.454  1.00  0.82           O  
ATOM   6899  CB  LEU A 464       9.996  28.500  11.659  1.00  0.82           C  
ATOM   6900  CG  LEU A 464      11.150  27.611  11.282  1.00  0.82           C  
ATOM   6901  CD1 LEU A 464      12.307  28.428  10.927  1.00  0.82           C  
ATOM   6902  CD2 LEU A 464      11.497  26.722  12.424  1.00  0.82           C  
ATOM   6903  H   LEU A 464       7.983  29.801  12.312  1.00  0.82           H  
ATOM   6904  HA  LEU A 464       8.501  27.835  10.277  1.00  0.82           H  
ATOM   6905 1HB  LEU A 464      10.135  29.454  11.157  1.00  0.82           H  
ATOM   6906 2HB  LEU A 464      10.057  28.680  12.737  1.00  0.82           H  
ATOM   6907  HG  LEU A 464      10.909  27.048  10.445  1.00  0.82           H  
ATOM   6908 1HD1 LEU A 464      13.122  27.767  10.651  1.00  0.82           H  
ATOM   6909 2HD1 LEU A 464      12.047  29.062  10.078  1.00  0.82           H  
ATOM   6910 3HD1 LEU A 464      12.604  29.038  11.754  1.00  0.82           H  
ATOM   6911 1HD2 LEU A 464      12.327  26.119  12.132  1.00  0.82           H  
ATOM   6912 2HD2 LEU A 464      11.771  27.317  13.278  1.00  0.82           H  
ATOM   6913 3HD2 LEU A 464      10.653  26.095  12.677  1.00  0.82           H  
ATOM   6914  N   MET A 465       8.036  26.734  13.343  1.00  0.86           N  
ATOM   6915  CA  MET A 465       7.879  25.505  14.092  1.00  0.86           C  
ATOM   6916  C   MET A 465       6.527  24.835  13.933  1.00  0.86           C  
ATOM   6917  O   MET A 465       5.479  25.484  13.918  1.00  0.86           O  
ATOM   6918  CB  MET A 465       8.136  25.728  15.562  1.00  0.86           C  
ATOM   6919  CG  MET A 465       9.539  26.096  15.961  1.00  0.86           C  
ATOM   6920  SD  MET A 465      10.756  24.751  15.770  1.00  0.86           S  
ATOM   6921  CE  MET A 465      12.342  25.543  16.156  1.00  0.86           C  
ATOM   6922  H   MET A 465       7.924  27.637  13.807  1.00  0.86           H  
ATOM   6923  HA  MET A 465       8.634  24.827  13.739  1.00  0.86           H  
ATOM   6924 1HB  MET A 465       7.493  26.527  15.899  1.00  0.86           H  
ATOM   6925 2HB  MET A 465       7.858  24.840  16.078  1.00  0.86           H  
ATOM   6926 1HG  MET A 465       9.801  26.879  15.308  1.00  0.86           H  
ATOM   6927 2HG  MET A 465       9.554  26.459  16.991  1.00  0.86           H  
ATOM   6928 1HE  MET A 465      13.144  24.813  16.070  1.00  0.86           H  
ATOM   6929 2HE  MET A 465      12.521  26.351  15.460  1.00  0.86           H  
ATOM   6930 3HE  MET A 465      12.319  25.937  17.177  1.00  0.86           H  
ATOM   6931  N   ASN A 466       6.568  23.509  13.898  1.00  0.92           N  
ATOM   6932  CA  ASN A 466       5.388  22.671  13.879  1.00  0.92           C  
ATOM   6933  C   ASN A 466       4.408  23.162  12.800  1.00  0.92           C  
ATOM   6934  O   ASN A 466       3.252  23.475  13.098  1.00  0.92           O  
ATOM   6935  CB  ASN A 466       4.808  22.711  15.272  1.00  0.92           C  
ATOM   6936  CG  ASN A 466       3.828  21.685  15.597  1.00  0.92           C  
ATOM   6937  OD1 ASN A 466       3.849  20.562  15.097  1.00  0.92           O  
ATOM   6938  ND2 ASN A 466       2.949  22.042  16.478  1.00  0.92           N  
ATOM   6939  H   ASN A 466       7.480  23.072  13.875  1.00  0.92           H  
ATOM   6940  HA  ASN A 466       5.677  21.649  13.658  1.00  0.92           H  
ATOM   6941 1HB  ASN A 466       5.624  22.629  15.988  1.00  0.92           H  
ATOM   6942 2HB  ASN A 466       4.342  23.674  15.428  1.00  0.92           H  
ATOM   6943 1HD2 ASN A 466       2.259  21.389  16.788  1.00  0.92           H  
ATOM   6944 2HD2 ASN A 466       2.970  22.968  16.859  1.00  0.92           H  
ATOM   6945  N   PRO A 467       4.829  23.208  11.525  1.00  1.00           N  
ATOM   6946  CA  PRO A 467       4.079  23.798  10.444  1.00  1.00           C  
ATOM   6947  C   PRO A 467       2.731  23.160  10.219  1.00  1.00           C  
ATOM   6948  O   PRO A 467       2.598  21.934  10.084  1.00  1.00           O  
ATOM   6949  CB  PRO A 467       4.981  23.550   9.240  1.00  1.00           C  
ATOM   6950  CG  PRO A 467       5.878  22.407   9.654  1.00  1.00           C  
ATOM   6951  CD  PRO A 467       6.096  22.591  11.117  1.00  1.00           C  
ATOM   6952  HA  PRO A 467       3.973  24.878  10.636  1.00  1.00           H  
ATOM   6953 1HB  PRO A 467       4.364  23.306   8.363  1.00  1.00           H  
ATOM   6954 2HB  PRO A 467       5.515  24.471   8.996  1.00  1.00           H  
ATOM   6955 1HG  PRO A 467       5.369  21.486   9.442  1.00  1.00           H  
ATOM   6956 2HG  PRO A 467       6.801  22.385   9.084  1.00  1.00           H  
ATOM   6957 1HD  PRO A 467       6.235  21.627  11.567  1.00  1.00           H  
ATOM   6958 2HD  PRO A 467       6.949  23.273  11.285  1.00  1.00           H  
ATOM   6959  N   GLY A 468       1.741  24.039  10.083  1.00  1.12           N  
ATOM   6960  CA  GLY A 468       0.351  23.684   9.835  1.00  1.12           C  
ATOM   6961  C   GLY A 468      -0.432  23.330  11.103  1.00  1.12           C  
ATOM   6962  O   GLY A 468      -1.636  23.084  11.031  1.00  1.12           O  
ATOM   6963  H   GLY A 468       1.963  25.020  10.194  1.00  1.12           H  
ATOM   6964 1HA  GLY A 468      -0.142  24.514   9.330  1.00  1.12           H  
ATOM   6965 2HA  GLY A 468       0.319  22.844   9.149  1.00  1.12           H  
ATOM   6966  N   LYS A 469       0.223  23.348  12.270  1.00  1.24           N  
ATOM   6967  CA  LYS A 469      -0.456  22.948  13.504  1.00  1.24           C  
ATOM   6968  C   LYS A 469      -0.941  24.059  14.398  1.00  1.24           C  
ATOM   6969  O   LYS A 469      -0.470  25.198  14.357  1.00  1.24           O  
ATOM   6970  CB  LYS A 469       0.451  22.104  14.369  1.00  1.24           C  
ATOM   6971  CG  LYS A 469       0.527  20.711  14.020  1.00  1.24           C  
ATOM   6972  CD  LYS A 469       1.310  20.517  12.845  1.00  1.24           C  
ATOM   6973  CE  LYS A 469       1.280  19.146  12.514  1.00  1.24           C  
ATOM   6974  NZ  LYS A 469       1.607  18.985  11.210  1.00  1.24           N  
ATOM   6975  H   LYS A 469       1.224  23.561  12.311  1.00  1.24           H  
ATOM   6976  HA  LYS A 469      -1.325  22.351  13.232  1.00  1.24           H  
ATOM   6977 1HB  LYS A 469       1.433  22.514  14.324  1.00  1.24           H  
ATOM   6978 2HB  LYS A 469       0.124  22.146  15.391  1.00  1.24           H  
ATOM   6979 1HG  LYS A 469       0.960  20.141  14.844  1.00  1.24           H  
ATOM   6980 2HG  LYS A 469      -0.460  20.339  13.814  1.00  1.24           H  
ATOM   6981 1HD  LYS A 469       0.905  21.075  12.021  1.00  1.24           H  
ATOM   6982 2HD  LYS A 469       2.339  20.830  12.998  1.00  1.24           H  
ATOM   6983 1HE  LYS A 469       1.990  18.592  13.125  1.00  1.24           H  
ATOM   6984 2HE  LYS A 469       0.302  18.771  12.693  1.00  1.24           H  
ATOM   6985 1HZ  LYS A 469       1.579  18.015  10.960  1.00  1.24           H  
ATOM   6986 2HZ  LYS A 469       0.992  19.512  10.621  1.00  1.24           H  
ATOM   6987 3HZ  LYS A 469       2.564  19.320  11.071  1.00  1.24           H  
ATOM   6988  N   VAL A 470      -1.887  23.675  15.251  1.00  1.38           N  
ATOM   6989  CA  VAL A 470      -2.471  24.469  16.331  1.00  1.38           C  
ATOM   6990  C   VAL A 470      -3.279  25.683  15.847  1.00  1.38           C  
ATOM   6991  O   VAL A 470      -4.481  25.757  16.096  1.00  1.38           O  
ATOM   6992  CB  VAL A 470      -1.412  24.980  17.316  1.00  1.38           C  
ATOM   6993  CG1 VAL A 470      -2.103  25.816  18.291  1.00  1.38           C  
ATOM   6994  CG2 VAL A 470      -0.677  23.841  18.009  1.00  1.38           C  
ATOM   6995  H   VAL A 470      -2.231  22.716  15.153  1.00  1.38           H  
ATOM   6996  HA  VAL A 470      -3.134  23.818  16.885  1.00  1.38           H  
ATOM   6997  HB  VAL A 470      -0.701  25.613  16.787  1.00  1.38           H  
ATOM   6998 1HG1 VAL A 470      -1.386  26.237  18.992  1.00  1.38           H  
ATOM   6999 2HG1 VAL A 470      -2.628  26.579  17.792  1.00  1.38           H  
ATOM   7000 3HG1 VAL A 470      -2.804  25.225  18.806  1.00  1.38           H  
ATOM   7001 1HG2 VAL A 470       0.052  24.258  18.704  1.00  1.38           H  
ATOM   7002 2HG2 VAL A 470      -1.379  23.223  18.554  1.00  1.38           H  
ATOM   7003 3HG2 VAL A 470      -0.162  23.236  17.288  1.00  1.38           H  
ATOM   7004  N   LEU A 471      -2.633  26.618  15.137  1.00  1.50           N  
ATOM   7005  CA  LEU A 471      -3.317  27.821  14.663  1.00  1.50           C  
ATOM   7006  C   LEU A 471      -2.360  28.692  13.840  1.00  1.50           C  
ATOM   7007  O   LEU A 471      -2.450  28.749  12.610  1.00  1.50           O  
ATOM   7008  OXT LEU A 471      -1.569  29.440  14.418  1.00  1.50           O  
ATOM   7009  CB  LEU A 471      -3.824  28.681  15.841  1.00  1.50           C  
ATOM   7010  CG  LEU A 471      -2.855  29.704  16.501  1.00  1.50           C  
ATOM   7011  CD1 LEU A 471      -3.642  30.386  17.488  1.00  1.50           C  
ATOM   7012  CD2 LEU A 471      -1.610  29.130  17.150  1.00  1.50           C  
ATOM   7013  H   LEU A 471      -1.649  26.462  14.935  1.00  1.50           H  
ATOM   7014  HA  LEU A 471      -4.161  27.528  14.044  1.00  1.50           H  
ATOM   7015 1HB  LEU A 471      -4.691  29.244  15.496  1.00  1.50           H  
ATOM   7016 2HB  LEU A 471      -4.155  28.044  16.636  1.00  1.50           H  
ATOM   7017  HG  LEU A 471      -2.545  30.417  15.745  1.00  1.50           H  
ATOM   7018 1HD1 LEU A 471      -3.059  31.131  17.938  1.00  1.50           H  
ATOM   7019 2HD1 LEU A 471      -4.473  30.826  17.017  1.00  1.50           H  
ATOM   7020 3HD1 LEU A 471      -3.978  29.677  18.240  1.00  1.50           H  
ATOM   7021 1HD2 LEU A 471      -1.027  29.954  17.574  1.00  1.50           H  
ATOM   7022 2HD2 LEU A 471      -1.874  28.491  17.930  1.00  1.50           H  
ATOM   7023 3HD2 LEU A 471      -1.008  28.599  16.413  1.00  1.50           H  
ENDMDL

REMARK ID 556477 DOMAINID 551227 MODEL 5 2023-10-14_00000163_1_19
MODEL     5
ATOM      1  N   TRP A   1      -0.945  -1.103   2.484  1.00  9.07           N  
ATOM      2  CA  TRP A   1       0.181  -0.287   2.924  1.00  9.07           C  
ATOM      3  C   TRP A   1       1.268  -0.336   1.855  1.00  9.07           C  
ATOM      4  O   TRP A   1       2.193  -1.142   1.939  1.00  9.07           O  
ATOM      5  CB  TRP A   1       0.747  -0.813   4.248  1.00  9.07           C  
ATOM      6  CG  TRP A   1      -0.199  -0.735   5.438  1.00  9.07           C  
ATOM      7  CD1 TRP A   1      -1.005  -1.739   5.881  1.00  9.07           C  
ATOM      8  CD2 TRP A   1      -0.435   0.386   6.337  1.00  9.07           C  
ATOM      9  NE1 TRP A   1      -1.707  -1.337   6.990  1.00  9.07           N  
ATOM     10  CE2 TRP A   1      -1.372  -0.045   7.285  1.00  9.07           C  
ATOM     11  CE3 TRP A   1       0.071   1.692   6.421  1.00  9.07           C  
ATOM     12  CZ2 TRP A   1      -1.814   0.776   8.305  1.00  9.07           C  
ATOM     13  CZ3 TRP A   1      -0.379   2.513   7.449  1.00  9.07           C  
ATOM     14  CH2 TRP A   1      -1.296   2.063   8.368  1.00  9.07           C  
ATOM     15 1H   TRP A   1      -1.806  -0.713   2.839  1.00  9.07           H  
ATOM     16 2H   TRP A   1      -0.970  -1.117   1.474  1.00  9.07           H  
ATOM     17 3H   TRP A   1      -0.834  -2.044   2.829  1.00  9.07           H  
ATOM     18  HA  TRP A   1      -0.150   0.743   3.052  1.00  9.07           H  
ATOM     19 1HB  TRP A   1       1.048  -1.856   4.126  1.00  9.07           H  
ATOM     20 2HB  TRP A   1       1.647  -0.248   4.498  1.00  9.07           H  
ATOM     21  HD1 TRP A   1      -1.073  -2.725   5.429  1.00  9.07           H  
ATOM     22  HE1 TRP A   1      -2.364  -1.905   7.511  1.00  9.07           H  
ATOM     23  HE3 TRP A   1       0.807   2.052   5.702  1.00  9.07           H  
ATOM     24  HZ2 TRP A   1      -2.540   0.438   9.039  1.00  9.07           H  
ATOM     25  HZ3 TRP A   1       0.021   3.525   7.510  1.00  9.07           H  
ATOM     26  HH2 TRP A   1      -1.624   2.732   9.164  1.00  9.07           H  
ATOM     27  N   SER A   2       1.138   0.509   0.830  1.00  9.01           N  
ATOM     28  CA  SER A   2       2.073   0.520  -0.308  1.00  9.01           C  
ATOM     29  C   SER A   2       3.401   1.272  -0.113  1.00  9.01           C  
ATOM     30  O   SER A   2       4.276   1.212  -0.976  1.00  9.01           O  
ATOM     31  CB  SER A   2       1.363   1.085  -1.524  1.00  9.01           C  
ATOM     32  OG  SER A   2       1.042   2.433  -1.333  1.00  9.01           O  
ATOM     33  H   SER A   2       0.371   1.168   0.814  1.00  9.01           H  
ATOM     34  HA  SER A   2       2.325  -0.519  -0.527  1.00  9.01           H  
ATOM     35 1HB  SER A   2       2.006   0.983  -2.399  1.00  9.01           H  
ATOM     36 2HB  SER A   2       0.457   0.515  -1.716  1.00  9.01           H  
ATOM     37  HG  SER A   2       1.882   2.891  -1.223  1.00  9.01           H  
ATOM     38  N   HIS A   3       3.546   2.010   0.979  1.00  8.84           N  
ATOM     39  CA  HIS A   3       4.768   2.781   1.177  1.00  8.84           C  
ATOM     40  C   HIS A   3       5.972   1.870   1.485  1.00  8.84           C  
ATOM     41  O   HIS A   3       5.839   0.938   2.271  1.00  8.84           O  
ATOM     42  CB  HIS A   3       4.589   3.777   2.329  1.00  8.84           C  
ATOM     43  CG  HIS A   3       3.655   4.909   2.029  1.00  8.84           C  
ATOM     44  ND1 HIS A   3       3.966   5.917   1.132  1.00  8.84           N  
ATOM     45  CD2 HIS A   3       2.421   5.197   2.504  1.00  8.84           C  
ATOM     46  CE1 HIS A   3       2.960   6.777   1.073  1.00  8.84           C  
ATOM     47  NE2 HIS A   3       2.013   6.364   1.896  1.00  8.84           N  
ATOM     48  H   HIS A   3       2.810   2.031   1.668  1.00  8.84           H  
ATOM     49  HA  HIS A   3       4.942   3.347   0.272  1.00  8.84           H  
ATOM     50 1HB  HIS A   3       4.213   3.249   3.209  1.00  8.84           H  
ATOM     51 2HB  HIS A   3       5.546   4.198   2.594  1.00  8.84           H  
ATOM     52  HD2 HIS A   3       1.856   4.616   3.235  1.00  8.84           H  
ATOM     53  HE1 HIS A   3       2.917   7.680   0.452  1.00  8.84           H  
ATOM     54  HE2 HIS A   3       1.130   6.829   2.053  1.00  8.84           H  
ATOM     55  N   PRO A   4       7.183   2.174   0.965  1.00  8.55           N  
ATOM     56  CA  PRO A   4       8.449   1.483   1.208  1.00  8.55           C  
ATOM     57  C   PRO A   4       9.074   1.869   2.543  1.00  8.55           C  
ATOM     58  O   PRO A   4      10.096   1.322   2.950  1.00  8.55           O  
ATOM     59  CB  PRO A   4       9.313   1.962   0.043  1.00  8.55           C  
ATOM     60  CG  PRO A   4       8.818   3.362  -0.231  1.00  8.55           C  
ATOM     61  CD  PRO A   4       7.312   3.296   0.003  1.00  8.55           C  
ATOM     62  HA  PRO A   4       8.284   0.396   1.154  1.00  8.55           H  
ATOM     63 1HB  PRO A   4      10.378   1.928   0.328  1.00  8.55           H  
ATOM     64 2HB  PRO A   4       9.190   1.289  -0.818  1.00  8.55           H  
ATOM     65 1HG  PRO A   4       9.321   4.072   0.443  1.00  8.55           H  
ATOM     66 2HG  PRO A   4       9.079   3.661  -1.258  1.00  8.55           H  
ATOM     67 1HD  PRO A   4       6.970   4.248   0.440  1.00  8.55           H  
ATOM     68 2HD  PRO A   4       6.799   3.051  -0.946  1.00  8.55           H  
ATOM     69  N   GLN A   5       8.443   2.820   3.224  1.00  8.16           N  
ATOM     70  CA  GLN A   5       8.937   3.426   4.453  1.00  8.16           C  
ATOM     71  C   GLN A   5       9.152   2.405   5.558  1.00  8.16           C  
ATOM     72  O   GLN A   5       9.999   2.590   6.432  1.00  8.16           O  
ATOM     73  CB  GLN A   5       7.929   4.477   4.920  1.00  8.16           C  
ATOM     74  CG  GLN A   5       7.789   5.658   3.967  1.00  8.16           C  
ATOM     75  CD  GLN A   5       9.032   6.525   3.902  1.00  8.16           C  
ATOM     76  OE1 GLN A   5       9.518   7.045   4.933  1.00  8.16           O  
ATOM     77  NE2 GLN A   5       9.555   6.690   2.686  1.00  8.16           N  
ATOM     78  H   GLN A   5       7.588   3.191   2.848  1.00  8.16           H  
ATOM     79  HA  GLN A   5       9.892   3.907   4.242  1.00  8.16           H  
ATOM     80 1HB  GLN A   5       6.948   4.012   5.036  1.00  8.16           H  
ATOM     81 2HB  GLN A   5       8.227   4.858   5.899  1.00  8.16           H  
ATOM     82 1HG  GLN A   5       7.615   5.266   2.966  1.00  8.16           H  
ATOM     83 2HG  GLN A   5       6.945   6.269   4.272  1.00  8.16           H  
ATOM     84 1HE2 GLN A   5      10.374   7.245   2.550  1.00  8.16           H  
ATOM     85 2HE2 GLN A   5       9.124   6.250   1.895  1.00  8.16           H  
ATOM     86  N   PHE A   6       8.420   1.299   5.502  1.00  7.71           N  
ATOM     87  CA  PHE A   6       8.522   0.257   6.511  1.00  7.71           C  
ATOM     88  C   PHE A   6       9.943  -0.296   6.655  1.00  7.71           C  
ATOM     89  O   PHE A   6      10.328  -0.768   7.732  1.00  7.71           O  
ATOM     90  CB  PHE A   6       7.576  -0.895   6.169  1.00  7.71           C  
ATOM     91  CG  PHE A   6       8.053  -1.773   5.053  1.00  7.71           C  
ATOM     92  CD1 PHE A   6       8.796  -2.914   5.314  1.00  7.71           C  
ATOM     93  CD2 PHE A   6       7.764  -1.460   3.744  1.00  7.71           C  
ATOM     94  CE1 PHE A   6       9.236  -3.720   4.286  1.00  7.71           C  
ATOM     95  CE2 PHE A   6       8.199  -2.258   2.711  1.00  7.71           C  
ATOM     96  CZ  PHE A   6       8.937  -3.393   2.982  1.00  7.71           C  
ATOM     97  H   PHE A   6       7.754   1.191   4.749  1.00  7.71           H  
ATOM     98  HA  PHE A   6       8.218   0.689   7.461  1.00  7.71           H  
ATOM     99 1HB  PHE A   6       7.405  -1.509   7.051  1.00  7.71           H  
ATOM    100 2HB  PHE A   6       6.612  -0.484   5.873  1.00  7.71           H  
ATOM    101  HD1 PHE A   6       9.033  -3.164   6.344  1.00  7.71           H  
ATOM    102  HD2 PHE A   6       7.184  -0.566   3.535  1.00  7.71           H  
ATOM    103  HE1 PHE A   6       9.823  -4.612   4.502  1.00  7.71           H  
ATOM    104  HE2 PHE A   6       7.962  -1.994   1.683  1.00  7.71           H  
ATOM    105  HZ  PHE A   6       9.286  -4.025   2.167  1.00  7.71           H  
ATOM    106  N   GLU A   7      10.759  -0.200   5.595  1.00  7.23           N  
ATOM    107  CA  GLU A   7      12.117  -0.728   5.652  1.00  7.23           C  
ATOM    108  C   GLU A   7      12.970   0.023   6.671  1.00  7.23           C  
ATOM    109  O   GLU A   7      13.960  -0.510   7.178  1.00  7.23           O  
ATOM    110  CB  GLU A   7      12.807  -0.696   4.284  1.00  7.23           C  
ATOM    111  CG  GLU A   7      12.231  -1.672   3.246  1.00  7.23           C  
ATOM    112  CD  GLU A   7      13.012  -1.693   1.929  1.00  7.23           C  
ATOM    113  OE1 GLU A   7      13.928  -0.914   1.787  1.00  7.23           O  
ATOM    114  OE2 GLU A   7      12.702  -2.505   1.081  1.00  7.23           O  
ATOM    115  H   GLU A   7      10.430   0.243   4.733  1.00  7.23           H  
ATOM    116  HA  GLU A   7      12.058  -1.769   5.968  1.00  7.23           H  
ATOM    117 1HB  GLU A   7      12.723   0.310   3.868  1.00  7.23           H  
ATOM    118 2HB  GLU A   7      13.866  -0.915   4.405  1.00  7.23           H  
ATOM    119 1HG  GLU A   7      12.217  -2.675   3.669  1.00  7.23           H  
ATOM    120 2HG  GLU A   7      11.202  -1.377   3.043  1.00  7.23           H  
ATOM    121  N   LYS A   8      12.589   1.260   7.002  1.00  6.68           N  
ATOM    122  CA  LYS A   8      13.336   2.072   7.955  1.00  6.68           C  
ATOM    123  C   LYS A   8      13.359   1.430   9.341  1.00  6.68           C  
ATOM    124  O   LYS A   8      14.281   1.652  10.133  1.00  6.68           O  
ATOM    125  CB  LYS A   8      12.752   3.483   8.008  1.00  6.68           C  
ATOM    126  CG  LYS A   8      13.025   4.284   6.738  1.00  6.68           C  
ATOM    127  CD  LYS A   8      12.403   5.666   6.768  1.00  6.68           C  
ATOM    128  CE  LYS A   8      12.825   6.463   5.533  1.00  6.68           C  
ATOM    129  NZ  LYS A   8      12.174   7.790   5.472  1.00  6.68           N  
ATOM    130  H   LYS A   8      11.738   1.651   6.598  1.00  6.68           H  
ATOM    131  HA  LYS A   8      14.366   2.146   7.608  1.00  6.68           H  
ATOM    132 1HB  LYS A   8      11.672   3.429   8.157  1.00  6.68           H  
ATOM    133 2HB  LYS A   8      13.175   4.024   8.852  1.00  6.68           H  
ATOM    134 1HG  LYS A   8      14.100   4.378   6.591  1.00  6.68           H  
ATOM    135 2HG  LYS A   8      12.605   3.737   5.889  1.00  6.68           H  
ATOM    136 1HD  LYS A   8      11.310   5.570   6.772  1.00  6.68           H  
ATOM    137 2HD  LYS A   8      12.712   6.196   7.667  1.00  6.68           H  
ATOM    138 1HE  LYS A   8      13.903   6.604   5.566  1.00  6.68           H  
ATOM    139 2HE  LYS A   8      12.566   5.903   4.634  1.00  6.68           H  
ATOM    140 1HZ  LYS A   8      12.484   8.283   4.651  1.00  6.68           H  
ATOM    141 2HZ  LYS A   8      11.158   7.640   5.415  1.00  6.68           H  
ATOM    142 3HZ  LYS A   8      12.399   8.328   6.291  1.00  6.68           H  
ATOM    143  N   GLY A   9      12.367   0.584   9.637  1.00  5.94           N  
ATOM    144  CA  GLY A   9      12.307  -0.084  10.930  1.00  5.94           C  
ATOM    145  C   GLY A   9      13.505  -1.028  11.114  1.00  5.94           C  
ATOM    146  O   GLY A   9      13.909  -1.311  12.241  1.00  5.94           O  
ATOM    147  H   GLY A   9      11.648   0.368   8.947  1.00  5.94           H  
ATOM    148 1HA  GLY A   9      12.289   0.658  11.730  1.00  5.94           H  
ATOM    149 2HA  GLY A   9      11.377  -0.650  11.006  1.00  5.94           H  
ATOM    150  N   SER A  10      14.168  -1.414  10.011  1.00  4.98           N  
ATOM    151  CA  SER A  10      15.292  -2.343  10.047  1.00  4.98           C  
ATOM    152  C   SER A  10      16.475  -1.841  10.879  1.00  4.98           C  
ATOM    153  O   SER A  10      17.337  -2.631  11.272  1.00  4.98           O  
ATOM    154  CB  SER A  10      15.749  -2.672   8.634  1.00  4.98           C  
ATOM    155  OG  SER A  10      16.284  -1.553   7.989  1.00  4.98           O  
ATOM    156  H   SER A  10      13.861  -1.089   9.095  1.00  4.98           H  
ATOM    157  HA  SER A  10      14.934  -3.268  10.503  1.00  4.98           H  
ATOM    158 1HB  SER A  10      16.498  -3.460   8.677  1.00  4.98           H  
ATOM    159 2HB  SER A  10      14.904  -3.052   8.060  1.00  4.98           H  
ATOM    160  HG  SER A  10      15.511  -1.003   7.735  1.00  4.98           H  
ATOM    161  N   GLN A  11      16.495  -0.548  11.217  1.00  3.91           N  
ATOM    162  CA  GLN A  11      17.558   0.032  12.037  1.00  3.91           C  
ATOM    163  C   GLN A  11      17.729  -0.733  13.361  1.00  3.91           C  
ATOM    164  O   GLN A  11      18.831  -0.816  13.903  1.00  3.91           O  
ATOM    165  CB  GLN A  11      17.235   1.500  12.343  1.00  3.91           C  
ATOM    166  CG  GLN A  11      18.327   2.263  13.078  1.00  3.91           C  
ATOM    167  CD  GLN A  11      19.595   2.435  12.252  1.00  3.91           C  
ATOM    168  OE1 GLN A  11      19.553   2.910  11.112  1.00  3.91           O  
ATOM    169  NE2 GLN A  11      20.734   2.058  12.826  1.00  3.91           N  
ATOM    170  H   GLN A  11      15.747   0.063  10.878  1.00  3.91           H  
ATOM    171  HA  GLN A  11      18.493  -0.025  11.483  1.00  3.91           H  
ATOM    172 1HB  GLN A  11      17.019   2.023  11.411  1.00  3.91           H  
ATOM    173 2HB  GLN A  11      16.328   1.549  12.952  1.00  3.91           H  
ATOM    174 1HG  GLN A  11      17.948   3.255  13.329  1.00  3.91           H  
ATOM    175 2HG  GLN A  11      18.577   1.724  13.993  1.00  3.91           H  
ATOM    176 1HE2 GLN A  11      21.600   2.150  12.333  1.00  3.91           H  
ATOM    177 2HE2 GLN A  11      20.721   1.682  13.754  1.00  3.91           H  
ATOM    178  N   GLY A  12      16.623  -1.247  13.904  1.00  2.90           N  
ATOM    179  CA  GLY A  12      16.619  -1.994  15.167  1.00  2.90           C  
ATOM    180  C   GLY A  12      16.181  -3.445  14.930  1.00  2.90           C  
ATOM    181  O   GLY A  12      15.638  -4.087  15.837  1.00  2.90           O  
ATOM    182  H   GLY A  12      15.745  -1.172  13.380  1.00  2.90           H  
ATOM    183 1HA  GLY A  12      17.618  -1.982  15.602  1.00  2.90           H  
ATOM    184 2HA  GLY A  12      15.954  -1.520  15.885  1.00  2.90           H  
ATOM    185  N   GLY A  13      16.450  -3.946  13.714  1.00  2.08           N  
ATOM    186  CA  GLY A  13      16.024  -5.263  13.247  1.00  2.08           C  
ATOM    187  C   GLY A  13      16.351  -6.425  14.174  1.00  2.08           C  
ATOM    188  O   GLY A  13      17.354  -6.430  14.893  1.00  2.08           O  
ATOM    189  H   GLY A  13      16.929  -3.359  13.034  1.00  2.08           H  
ATOM    190 1HA  GLY A  13      14.951  -5.238  13.075  1.00  2.08           H  
ATOM    191 2HA  GLY A  13      16.479  -5.444  12.274  1.00  2.08           H  
ATOM    192  N   LEU A  14      15.471  -7.422  14.121  1.00  1.49           N  
ATOM    193  CA  LEU A  14      15.502  -8.602  14.971  1.00  1.49           C  
ATOM    194  C   LEU A  14      16.146  -9.806  14.310  1.00  1.49           C  
ATOM    195  O   LEU A  14      16.008  -9.999  13.100  1.00  1.49           O  
ATOM    196  CB  LEU A  14      14.061  -8.979  15.278  1.00  1.49           C  
ATOM    197  CG  LEU A  14      13.250  -7.875  15.872  1.00  1.49           C  
ATOM    198  CD1 LEU A  14      11.804  -8.338  16.047  1.00  1.49           C  
ATOM    199  CD2 LEU A  14      13.851  -7.427  17.124  1.00  1.49           C  
ATOM    200  H   LEU A  14      14.703  -7.326  13.472  1.00  1.49           H  
ATOM    201  HA  LEU A  14      16.045  -8.362  15.885  1.00  1.49           H  
ATOM    202 1HB  LEU A  14      13.577  -9.302  14.358  1.00  1.49           H  
ATOM    203 2HB  LEU A  14      14.070  -9.814  15.966  1.00  1.49           H  
ATOM    204  HG  LEU A  14      13.263  -7.044  15.202  1.00  1.49           H  
ATOM    205 1HD1 LEU A  14      11.203  -7.523  16.462  1.00  1.49           H  
ATOM    206 2HD1 LEU A  14      11.399  -8.626  15.076  1.00  1.49           H  
ATOM    207 3HD1 LEU A  14      11.761  -9.179  16.699  1.00  1.49           H  
ATOM    208 1HD2 LEU A  14      13.247  -6.615  17.501  1.00  1.49           H  
ATOM    209 2HD2 LEU A  14      13.879  -8.220  17.832  1.00  1.49           H  
ATOM    210 3HD2 LEU A  14      14.868  -7.075  16.939  1.00  1.49           H  
ATOM    211  N   SER A  15      16.810 -10.641  15.107  1.00  1.11           N  
ATOM    212  CA  SER A  15      17.315 -11.906  14.593  1.00  1.11           C  
ATOM    213  C   SER A  15      16.171 -12.899  14.519  1.00  1.11           C  
ATOM    214  O   SER A  15      15.192 -12.768  15.262  1.00  1.11           O  
ATOM    215  CB  SER A  15      18.407 -12.450  15.499  1.00  1.11           C  
ATOM    216  OG  SER A  15      17.896 -12.818  16.776  1.00  1.11           O  
ATOM    217  H   SER A  15      16.935 -10.405  16.081  1.00  1.11           H  
ATOM    218  HA  SER A  15      17.715 -11.750  13.589  1.00  1.11           H  
ATOM    219 1HB  SER A  15      18.876 -13.315  15.030  1.00  1.11           H  
ATOM    220 2HB  SER A  15      19.176 -11.691  15.622  1.00  1.11           H  
ATOM    221  HG  SER A  15      18.672 -12.888  17.356  1.00  1.11           H  
ATOM    222  N   GLN A  16      16.330 -13.953  13.723  1.00  0.88           N  
ATOM    223  CA  GLN A  16      15.284 -14.963  13.687  1.00  0.88           C  
ATOM    224  C   GLN A  16      15.199 -15.676  15.028  1.00  0.88           C  
ATOM    225  O   GLN A  16      14.112 -16.017  15.478  1.00  0.88           O  
ATOM    226  CB  GLN A  16      15.527 -15.965  12.557  1.00  0.88           C  
ATOM    227  CG  GLN A  16      14.366 -16.945  12.301  1.00  0.88           C  
ATOM    228  CD  GLN A  16      13.088 -16.213  11.847  1.00  0.88           C  
ATOM    229  OE1 GLN A  16      13.177 -15.319  10.996  1.00  0.88           O  
ATOM    230  NE2 GLN A  16      11.909 -16.597  12.357  1.00  0.88           N  
ATOM    231  H   GLN A  16      17.145 -14.033  13.133  1.00  0.88           H  
ATOM    232  HA  GLN A  16      14.330 -14.468  13.506  1.00  0.88           H  
ATOM    233 1HB  GLN A  16      15.724 -15.428  11.630  1.00  0.88           H  
ATOM    234 2HB  GLN A  16      16.414 -16.559  12.787  1.00  0.88           H  
ATOM    235 1HG  GLN A  16      14.656 -17.647  11.522  1.00  0.88           H  
ATOM    236 2HG  GLN A  16      14.147 -17.481  13.225  1.00  0.88           H  
ATOM    237 1HE2 GLN A  16      11.074 -16.143  12.057  1.00  0.88           H  
ATOM    238 2HE2 GLN A  16      11.832 -17.376  13.024  1.00  0.88           H  
ATOM    239  N   ASP A  17      16.344 -15.872  15.691  1.00  0.74           N  
ATOM    240  CA  ASP A  17      16.343 -16.575  16.973  1.00  0.74           C  
ATOM    241  C   ASP A  17      15.499 -15.818  17.984  1.00  0.74           C  
ATOM    242  O   ASP A  17      14.728 -16.420  18.738  1.00  0.74           O  
ATOM    243  CB  ASP A  17      17.764 -16.710  17.512  1.00  0.74           C  
ATOM    244  CG  ASP A  17      18.623 -17.709  16.738  1.00  0.74           C  
ATOM    245  OD1 ASP A  17      18.089 -18.477  15.970  1.00  0.74           O  
ATOM    246  OD2 ASP A  17      19.815 -17.684  16.921  1.00  0.74           O  
ATOM    247  H   ASP A  17      17.212 -15.549  15.293  1.00  0.74           H  
ATOM    248  HA  ASP A  17      15.915 -17.566  16.830  1.00  0.74           H  
ATOM    249 1HB  ASP A  17      18.252 -15.736  17.484  1.00  0.74           H  
ATOM    250 2HB  ASP A  17      17.723 -17.021  18.556  1.00  0.74           H  
ATOM    251  N   PHE A  18      15.605 -14.491  17.973  1.00  0.67           N  
ATOM    252  CA  PHE A  18      14.788 -13.667  18.843  1.00  0.67           C  
ATOM    253  C   PHE A  18      13.317 -13.890  18.559  1.00  0.67           C  
ATOM    254  O   PHE A  18      12.520 -14.089  19.475  1.00  0.67           O  
ATOM    255  CB  PHE A  18      15.121 -12.207  18.699  1.00  0.67           C  
ATOM    256  CG  PHE A  18      14.216 -11.360  19.424  1.00  0.67           C  
ATOM    257  CD1 PHE A  18      14.306 -11.173  20.771  1.00  0.67           C  
ATOM    258  CD2 PHE A  18      13.242 -10.744  18.755  1.00  0.67           C  
ATOM    259  CE1 PHE A  18      13.426 -10.370  21.397  1.00  0.67           C  
ATOM    260  CE2 PHE A  18      12.389  -9.955  19.386  1.00  0.67           C  
ATOM    261  CZ  PHE A  18      12.483  -9.771  20.706  1.00  0.67           C  
ATOM    262  H   PHE A  18      16.274 -14.031  17.348  1.00  0.67           H  
ATOM    263  HA  PHE A  18      14.982 -13.960  19.876  1.00  0.67           H  
ATOM    264 1HB  PHE A  18      16.132 -12.022  19.058  1.00  0.67           H  
ATOM    265 2HB  PHE A  18      15.088 -11.924  17.647  1.00  0.67           H  
ATOM    266  HD1 PHE A  18      15.065 -11.669  21.330  1.00  0.67           H  
ATOM    267  HD2 PHE A  18      13.158 -10.898  17.686  1.00  0.67           H  
ATOM    268  HE1 PHE A  18      13.478 -10.219  22.448  1.00  0.67           H  
ATOM    269  HE2 PHE A  18      11.624  -9.467  18.835  1.00  0.67           H  
ATOM    270  HZ  PHE A  18      11.793  -9.143  21.201  1.00  0.67           H  
ATOM    271  N   VAL A  19      12.951 -13.831  17.283  1.00  0.62           N  
ATOM    272  CA  VAL A  19      11.557 -13.989  16.917  1.00  0.62           C  
ATOM    273  C   VAL A  19      11.045 -15.368  17.337  1.00  0.62           C  
ATOM    274  O   VAL A  19       9.923 -15.487  17.846  1.00  0.62           O  
ATOM    275  CB  VAL A  19      11.363 -13.758  15.412  1.00  0.62           C  
ATOM    276  CG1 VAL A  19       9.934 -14.111  15.013  1.00  0.62           C  
ATOM    277  CG2 VAL A  19      11.683 -12.286  15.097  1.00  0.62           C  
ATOM    278  H   VAL A  19      13.657 -13.664  16.562  1.00  0.62           H  
ATOM    279  HA  VAL A  19      10.986 -13.233  17.445  1.00  0.62           H  
ATOM    280  HB  VAL A  19      12.037 -14.413  14.854  1.00  0.62           H  
ATOM    281 1HG1 VAL A  19       9.807 -13.953  13.941  1.00  0.62           H  
ATOM    282 2HG1 VAL A  19       9.746 -15.154  15.250  1.00  0.62           H  
ATOM    283 3HG1 VAL A  19       9.233 -13.479  15.560  1.00  0.62           H  
ATOM    284 1HG2 VAL A  19      11.562 -12.105  14.030  1.00  0.62           H  
ATOM    285 2HG2 VAL A  19      11.010 -11.636  15.657  1.00  0.62           H  
ATOM    286 3HG2 VAL A  19      12.715 -12.074  15.385  1.00  0.62           H  
ATOM    287  N   GLU A  20      11.858 -16.412  17.146  1.00  0.60           N  
ATOM    288  CA  GLU A  20      11.436 -17.745  17.550  1.00  0.60           C  
ATOM    289  C   GLU A  20      11.255 -17.785  19.071  1.00  0.60           C  
ATOM    290  O   GLU A  20      10.314 -18.407  19.574  1.00  0.60           O  
ATOM    291  CB  GLU A  20      12.465 -18.799  17.114  1.00  0.60           C  
ATOM    292  CG  GLU A  20      12.585 -19.025  15.580  1.00  0.60           C  
ATOM    293  CD  GLU A  20      11.365 -19.601  14.925  1.00  0.60           C  
ATOM    294  OE1 GLU A  20      10.882 -20.613  15.381  1.00  0.60           O  
ATOM    295  OE2 GLU A  20      10.899 -19.018  13.949  1.00  0.60           O  
ATOM    296  H   GLU A  20      12.770 -16.270  16.712  1.00  0.60           H  
ATOM    297  HA  GLU A  20      10.482 -17.966  17.086  1.00  0.60           H  
ATOM    298 1HB  GLU A  20      13.451 -18.500  17.475  1.00  0.60           H  
ATOM    299 2HB  GLU A  20      12.225 -19.753  17.579  1.00  0.60           H  
ATOM    300 1HG  GLU A  20      12.779 -18.066  15.121  1.00  0.60           H  
ATOM    301 2HG  GLU A  20      13.442 -19.666  15.382  1.00  0.60           H  
ATOM    302  N   ALA A  21      12.138 -17.098  19.805  1.00  0.58           N  
ATOM    303  CA  ALA A  21      12.018 -17.016  21.251  1.00  0.58           C  
ATOM    304  C   ALA A  21      10.719 -16.297  21.635  1.00  0.58           C  
ATOM    305  O   ALA A  21      10.044 -16.706  22.579  1.00  0.58           O  
ATOM    306  CB  ALA A  21      13.235 -16.339  21.838  1.00  0.58           C  
ATOM    307  H   ALA A  21      12.922 -16.633  19.348  1.00  0.58           H  
ATOM    308  HA  ALA A  21      11.966 -18.029  21.646  1.00  0.58           H  
ATOM    309 1HB  ALA A  21      13.147 -16.306  22.920  1.00  0.58           H  
ATOM    310 2HB  ALA A  21      14.126 -16.900  21.558  1.00  0.58           H  
ATOM    311 3HB  ALA A  21      13.316 -15.348  21.448  1.00  0.58           H  
ATOM    312  N   LEU A  22      10.322 -15.258  20.882  1.00  0.57           N  
ATOM    313  CA  LEU A  22       9.066 -14.584  21.209  1.00  0.57           C  
ATOM    314  C   LEU A  22       7.915 -15.556  21.077  1.00  0.57           C  
ATOM    315  O   LEU A  22       7.012 -15.589  21.922  1.00  0.57           O  
ATOM    316  CB  LEU A  22       8.755 -13.428  20.250  1.00  0.57           C  
ATOM    317  CG  LEU A  22       9.557 -12.185  20.308  1.00  0.57           C  
ATOM    318  CD1 LEU A  22       9.152 -11.314  19.106  1.00  0.57           C  
ATOM    319  CD2 LEU A  22       9.254 -11.490  21.608  1.00  0.57           C  
ATOM    320  H   LEU A  22      10.916 -14.925  20.122  1.00  0.57           H  
ATOM    321  HA  LEU A  22       9.114 -14.220  22.234  1.00  0.57           H  
ATOM    322 1HB  LEU A  22       8.831 -13.801  19.239  1.00  0.57           H  
ATOM    323 2HB  LEU A  22       7.719 -13.136  20.412  1.00  0.57           H  
ATOM    324  HG  LEU A  22      10.626 -12.410  20.243  1.00  0.57           H  
ATOM    325 1HD1 LEU A  22       9.683 -10.392  19.116  1.00  0.57           H  
ATOM    326 2HD1 LEU A  22       9.362 -11.841  18.184  1.00  0.57           H  
ATOM    327 3HD1 LEU A  22       8.101 -11.108  19.155  1.00  0.57           H  
ATOM    328 1HD2 LEU A  22       9.815 -10.562  21.672  1.00  0.57           H  
ATOM    329 2HD2 LEU A  22       8.205 -11.281  21.670  1.00  0.57           H  
ATOM    330 3HD2 LEU A  22       9.519 -12.136  22.430  1.00  0.57           H  
ATOM    331  N   LYS A  23       7.959 -16.377  20.025  1.00  0.56           N  
ATOM    332  CA  LYS A  23       6.908 -17.354  19.816  1.00  0.56           C  
ATOM    333  C   LYS A  23       6.898 -18.366  20.951  1.00  0.56           C  
ATOM    334  O   LYS A  23       5.841 -18.686  21.489  1.00  0.56           O  
ATOM    335  CB  LYS A  23       7.067 -18.034  18.454  1.00  0.56           C  
ATOM    336  CG  LYS A  23       6.732 -17.108  17.292  1.00  0.56           C  
ATOM    337  CD  LYS A  23       6.675 -17.830  15.945  1.00  0.56           C  
ATOM    338  CE  LYS A  23       8.055 -18.184  15.452  1.00  0.56           C  
ATOM    339  NZ  LYS A  23       8.049 -18.752  14.069  1.00  0.56           N  
ATOM    340  H   LYS A  23       8.727 -16.289  19.353  1.00  0.56           H  
ATOM    341  HA  LYS A  23       5.947 -16.843  19.821  1.00  0.56           H  
ATOM    342 1HB  LYS A  23       8.090 -18.384  18.330  1.00  0.56           H  
ATOM    343 2HB  LYS A  23       6.408 -18.900  18.399  1.00  0.56           H  
ATOM    344 1HG  LYS A  23       5.763 -16.685  17.490  1.00  0.56           H  
ATOM    345 2HG  LYS A  23       7.464 -16.299  17.245  1.00  0.56           H  
ATOM    346 1HD  LYS A  23       6.093 -18.748  16.045  1.00  0.56           H  
ATOM    347 2HD  LYS A  23       6.185 -17.187  15.213  1.00  0.56           H  
ATOM    348 1HE  LYS A  23       8.672 -17.290  15.460  1.00  0.56           H  
ATOM    349 2HE  LYS A  23       8.493 -18.920  16.126  1.00  0.56           H  
ATOM    350 1HZ  LYS A  23       9.036 -18.958  13.829  1.00  0.56           H  
ATOM    351 2HZ  LYS A  23       7.507 -19.601  14.045  1.00  0.56           H  
ATOM    352 3HZ  LYS A  23       7.672 -18.088  13.418  1.00  0.56           H  
ATOM    353  N   ALA A  24       8.080 -18.790  21.403  1.00  0.57           N  
ATOM    354  CA  ALA A  24       8.172 -19.734  22.516  1.00  0.57           C  
ATOM    355  C   ALA A  24       7.538 -19.173  23.797  1.00  0.57           C  
ATOM    356  O   ALA A  24       6.933 -19.917  24.574  1.00  0.57           O  
ATOM    357  CB  ALA A  24       9.622 -20.091  22.781  1.00  0.57           C  
ATOM    358  H   ALA A  24       8.933 -18.491  20.927  1.00  0.57           H  
ATOM    359  HA  ALA A  24       7.628 -20.634  22.235  1.00  0.57           H  
ATOM    360 1HB  ALA A  24       9.675 -20.817  23.588  1.00  0.57           H  
ATOM    361 2HB  ALA A  24      10.063 -20.511  21.877  1.00  0.57           H  
ATOM    362 3HB  ALA A  24      10.166 -19.196  23.065  1.00  0.57           H  
ATOM    363  N   VAL A  25       7.678 -17.863  24.015  1.00  0.58           N  
ATOM    364  CA  VAL A  25       7.128 -17.205  25.198  1.00  0.58           C  
ATOM    365  C   VAL A  25       5.628 -16.942  25.136  1.00  0.58           C  
ATOM    366  O   VAL A  25       4.910 -17.155  26.119  1.00  0.58           O  
ATOM    367  CB  VAL A  25       7.793 -15.837  25.438  1.00  0.58           C  
ATOM    368  CG1 VAL A  25       7.073 -15.130  26.583  1.00  0.58           C  
ATOM    369  CG2 VAL A  25       9.267 -16.003  25.786  1.00  0.58           C  
ATOM    370  H   VAL A  25       8.222 -17.315  23.346  1.00  0.58           H  
ATOM    371  HA  VAL A  25       7.327 -17.844  26.053  1.00  0.58           H  
ATOM    372  HB  VAL A  25       7.694 -15.228  24.537  1.00  0.58           H  
ATOM    373 1HG1 VAL A  25       7.528 -14.161  26.745  1.00  0.58           H  
ATOM    374 2HG1 VAL A  25       6.023 -14.998  26.342  1.00  0.58           H  
ATOM    375 3HG1 VAL A  25       7.155 -15.727  27.476  1.00  0.58           H  
ATOM    376 1HG2 VAL A  25       9.713 -15.019  25.949  1.00  0.58           H  
ATOM    377 2HG2 VAL A  25       9.361 -16.597  26.687  1.00  0.58           H  
ATOM    378 3HG2 VAL A  25       9.781 -16.500  24.975  1.00  0.58           H  
ATOM    379  N   VAL A  26       5.168 -16.428  24.001  1.00  0.59           N  
ATOM    380  CA  VAL A  26       3.785 -16.003  23.853  1.00  0.59           C  
ATOM    381  C   VAL A  26       2.889 -16.984  23.075  1.00  0.59           C  
ATOM    382  O   VAL A  26       1.703 -17.116  23.380  1.00  0.59           O  
ATOM    383  CB  VAL A  26       3.744 -14.603  23.230  1.00  0.59           C  
ATOM    384  CG1 VAL A  26       2.338 -14.206  23.013  1.00  0.59           C  
ATOM    385  CG2 VAL A  26       4.422 -13.656  24.151  1.00  0.59           C  
ATOM    386  H   VAL A  26       5.815 -16.289  23.226  1.00  0.59           H  
ATOM    387  HA  VAL A  26       3.370 -15.907  24.852  1.00  0.59           H  
ATOM    388  HB  VAL A  26       4.246 -14.615  22.258  1.00  0.59           H  
ATOM    389 1HG1 VAL A  26       2.289 -13.216  22.555  1.00  0.59           H  
ATOM    390 2HG1 VAL A  26       1.912 -14.928  22.381  1.00  0.59           H  
ATOM    391 3HG1 VAL A  26       1.806 -14.199  23.959  1.00  0.59           H  
ATOM    392 1HG2 VAL A  26       4.392 -12.681  23.750  1.00  0.59           H  
ATOM    393 2HG2 VAL A  26       3.913 -13.665  25.101  1.00  0.59           H  
ATOM    394 3HG2 VAL A  26       5.453 -13.964  24.280  1.00  0.59           H  
ATOM    395  N   GLY A  27       3.423 -17.606  22.026  1.00  0.60           N  
ATOM    396  CA  GLY A  27       2.670 -18.496  21.152  1.00  0.60           C  
ATOM    397  C   GLY A  27       2.645 -17.993  19.716  1.00  0.60           C  
ATOM    398  O   GLY A  27       2.407 -16.815  19.464  1.00  0.60           O  
ATOM    399  H   GLY A  27       4.412 -17.519  21.836  1.00  0.60           H  
ATOM    400 1HA  GLY A  27       3.125 -19.487  21.180  1.00  0.60           H  
ATOM    401 2HA  GLY A  27       1.651 -18.598  21.521  1.00  0.60           H  
ATOM    402  N   SER A  28       2.871 -18.909  18.772  1.00  0.61           N  
ATOM    403  CA  SER A  28       2.915 -18.612  17.336  1.00  0.61           C  
ATOM    404  C   SER A  28       1.891 -17.584  16.791  1.00  0.61           C  
ATOM    405  O   SER A  28       2.314 -16.568  16.243  1.00  0.61           O  
ATOM    406  CB  SER A  28       2.868 -19.910  16.538  1.00  0.61           C  
ATOM    407  OG  SER A  28       4.039 -20.661  16.732  1.00  0.61           O  
ATOM    408  H   SER A  28       3.046 -19.860  19.067  1.00  0.61           H  
ATOM    409  HA  SER A  28       3.896 -18.183  17.143  1.00  0.61           H  
ATOM    410 1HB  SER A  28       2.036 -20.514  16.842  1.00  0.61           H  
ATOM    411 2HB  SER A  28       2.743 -19.686  15.481  1.00  0.61           H  
ATOM    412  HG  SER A  28       3.874 -21.520  16.326  1.00  0.61           H  
ATOM    413  N   PRO A  29       0.553 -17.752  16.948  1.00  0.63           N  
ATOM    414  CA  PRO A  29      -0.462 -16.862  16.400  1.00  0.63           C  
ATOM    415  C   PRO A  29      -0.475 -15.495  17.066  1.00  0.63           C  
ATOM    416  O   PRO A  29      -1.186 -14.591  16.622  1.00  0.63           O  
ATOM    417  CB  PRO A  29      -1.764 -17.618  16.656  1.00  0.63           C  
ATOM    418  CG  PRO A  29      -1.481 -18.487  17.844  1.00  0.63           C  
ATOM    419  CD  PRO A  29      -0.041 -18.902  17.700  1.00  0.63           C  
ATOM    420  HA  PRO A  29      -0.285 -16.752  15.320  1.00  0.63           H  
ATOM    421 1HB  PRO A  29      -2.574 -16.900  16.852  1.00  0.63           H  
ATOM    422 2HB  PRO A  29      -2.051 -18.189  15.761  1.00  0.63           H  
ATOM    423 1HG  PRO A  29      -1.668 -17.923  18.760  1.00  0.63           H  
ATOM    424 2HG  PRO A  29      -2.170 -19.343  17.860  1.00  0.63           H  
ATOM    425 1HD  PRO A  29       0.348 -19.018  18.697  1.00  0.63           H  
ATOM    426 2HD  PRO A  29      -0.010 -19.821  17.117  1.00  0.63           H  
ATOM    427  N   HIS A  30       0.261 -15.352  18.163  1.00  0.66           N  
ATOM    428  CA  HIS A  30       0.291 -14.122  18.906  1.00  0.66           C  
ATOM    429  C   HIS A  30       1.593 -13.365  18.682  1.00  0.66           C  
ATOM    430  O   HIS A  30       1.922 -12.438  19.429  1.00  0.66           O  
ATOM    431  CB  HIS A  30       0.116 -14.436  20.359  1.00  0.66           C  
ATOM    432  CG  HIS A  30      -1.175 -15.061  20.678  1.00  0.66           C  
ATOM    433  ND1 HIS A  30      -2.368 -14.382  20.630  1.00  0.66           N  
ATOM    434  CD2 HIS A  30      -1.467 -16.318  21.061  1.00  0.66           C  
ATOM    435  CE1 HIS A  30      -3.349 -15.201  20.964  1.00  0.66           C  
ATOM    436  NE2 HIS A  30      -2.830 -16.388  21.228  1.00  0.66           N  
ATOM    437  H   HIS A  30       0.867 -16.094  18.504  1.00  0.66           H  
ATOM    438  HA  HIS A  30      -0.529 -13.479  18.590  1.00  0.66           H  
ATOM    439 1HB  HIS A  30       0.865 -15.160  20.602  1.00  0.66           H  
ATOM    440 2HB  HIS A  30       0.263 -13.553  20.966  1.00  0.66           H  
ATOM    441  HD1 HIS A  30      -2.497 -13.418  20.392  1.00  0.66           H  
ATOM    442  HD2 HIS A  30      -0.842 -17.197  21.234  1.00  0.66           H  
ATOM    443  HE1 HIS A  30      -4.380 -14.844  20.987  1.00  0.66           H  
ATOM    444  N   VAL A  31       2.349 -13.767  17.664  1.00  0.70           N  
ATOM    445  CA  VAL A  31       3.543 -13.034  17.264  1.00  0.70           C  
ATOM    446  C   VAL A  31       3.484 -12.830  15.747  1.00  0.70           C  
ATOM    447  O   VAL A  31       3.285 -13.789  15.002  1.00  0.70           O  
ATOM    448  CB  VAL A  31       4.832 -13.780  17.653  1.00  0.70           C  
ATOM    449  CG1 VAL A  31       6.078 -12.981  17.199  1.00  0.70           C  
ATOM    450  CG2 VAL A  31       4.872 -14.025  19.192  1.00  0.70           C  
ATOM    451  H   VAL A  31       2.085 -14.596  17.127  1.00  0.70           H  
ATOM    452  HA  VAL A  31       3.546 -12.062  17.749  1.00  0.70           H  
ATOM    453  HB  VAL A  31       4.846 -14.723  17.134  1.00  0.70           H  
ATOM    454 1HG1 VAL A  31       6.980 -13.536  17.463  1.00  0.70           H  
ATOM    455 2HG1 VAL A  31       6.048 -12.836  16.122  1.00  0.70           H  
ATOM    456 3HG1 VAL A  31       6.091 -12.013  17.689  1.00  0.70           H  
ATOM    457 1HG2 VAL A  31       5.773 -14.553  19.442  1.00  0.70           H  
ATOM    458 2HG2 VAL A  31       4.858 -13.078  19.710  1.00  0.70           H  
ATOM    459 3HG2 VAL A  31       4.012 -14.620  19.504  1.00  0.70           H  
ATOM    460  N   SER A  32       3.690 -11.607  15.271  1.00  0.75           N  
ATOM    461  CA  SER A  32       3.640 -11.391  13.831  1.00  0.75           C  
ATOM    462  C   SER A  32       4.678 -10.429  13.334  1.00  0.75           C  
ATOM    463  O   SER A  32       5.013  -9.430  13.971  1.00  0.75           O  
ATOM    464  CB  SER A  32       2.291 -10.863  13.401  1.00  0.75           C  
ATOM    465  OG  SER A  32       2.240 -10.643  11.989  1.00  0.75           O  
ATOM    466  H   SER A  32       3.833 -10.837  15.919  1.00  0.75           H  
ATOM    467  HA  SER A  32       3.813 -12.348  13.337  1.00  0.75           H  
ATOM    468 1HB  SER A  32       1.515 -11.573  13.690  1.00  0.75           H  
ATOM    469 2HB  SER A  32       2.095  -9.931  13.919  1.00  0.75           H  
ATOM    470  HG  SER A  32       1.314 -10.466  11.789  1.00  0.75           H  
ATOM    471  N   THR A  33       5.171 -10.741  12.153  1.00  0.80           N  
ATOM    472  CA  THR A  33       6.142  -9.915  11.480  1.00  0.80           C  
ATOM    473  C   THR A  33       5.589  -9.380  10.153  1.00  0.80           C  
ATOM    474  O   THR A  33       6.326  -8.816   9.342  1.00  0.80           O  
ATOM    475  CB  THR A  33       7.448 -10.702  11.279  1.00  0.80           C  
ATOM    476  OG1 THR A  33       7.188 -11.883  10.503  1.00  0.80           O  
ATOM    477  CG2 THR A  33       8.044 -11.101  12.645  1.00  0.80           C  
ATOM    478  H   THR A  33       4.847 -11.587  11.703  1.00  0.80           H  
ATOM    479  HA  THR A  33       6.370  -9.068  12.119  1.00  0.80           H  
ATOM    480  HB  THR A  33       8.166 -10.077  10.747  1.00  0.80           H  
ATOM    481  HG1 THR A  33       6.847 -11.632   9.640  1.00  0.80           H  
ATOM    482 1HG2 THR A  33       8.974 -11.648  12.494  1.00  0.80           H  
ATOM    483 2HG2 THR A  33       8.244 -10.199  13.217  1.00  0.80           H  
ATOM    484 3HG2 THR A  33       7.344 -11.728  13.191  1.00  0.80           H  
ATOM    485  N   ALA A  34       4.294  -9.603   9.895  1.00  0.85           N  
ATOM    486  CA  ALA A  34       3.714  -9.141   8.624  1.00  0.85           C  
ATOM    487  C   ALA A  34       3.794  -7.623   8.529  1.00  0.85           C  
ATOM    488  O   ALA A  34       3.410  -6.923   9.470  1.00  0.85           O  
ATOM    489  CB  ALA A  34       2.276  -9.599   8.496  1.00  0.85           C  
ATOM    490  H   ALA A  34       3.707 -10.054  10.603  1.00  0.85           H  
ATOM    491  HA  ALA A  34       4.299  -9.564   7.807  1.00  0.85           H  
ATOM    492 1HB  ALA A  34       1.870  -9.262   7.543  1.00  0.85           H  
ATOM    493 2HB  ALA A  34       2.235 -10.687   8.545  1.00  0.85           H  
ATOM    494 3HB  ALA A  34       1.697  -9.183   9.305  1.00  0.85           H  
ATOM    495  N   SER A  35       4.182  -7.091   7.367  1.00  0.89           N  
ATOM    496  CA  SER A  35       4.304  -5.637   7.268  1.00  0.89           C  
ATOM    497  C   SER A  35       2.988  -4.901   7.489  1.00  0.89           C  
ATOM    498  O   SER A  35       2.975  -3.825   8.074  1.00  0.89           O  
ATOM    499  CB  SER A  35       4.891  -5.256   5.916  1.00  0.89           C  
ATOM    500  OG  SER A  35       4.018  -5.579   4.863  1.00  0.89           O  
ATOM    501  H   SER A  35       4.452  -7.685   6.595  1.00  0.89           H  
ATOM    502  HA  SER A  35       4.999  -5.308   8.038  1.00  0.89           H  
ATOM    503 1HB  SER A  35       5.114  -4.187   5.896  1.00  0.89           H  
ATOM    504 2HB  SER A  35       5.833  -5.784   5.779  1.00  0.89           H  
ATOM    505  HG  SER A  35       3.380  -4.858   4.816  1.00  0.89           H  
ATOM    506  N   ALA A  36       1.866  -5.515   7.122  1.00  0.91           N  
ATOM    507  CA  ALA A  36       0.566  -4.872   7.313  1.00  0.91           C  
ATOM    508  C   ALA A  36       0.276  -4.612   8.789  1.00  0.91           C  
ATOM    509  O   ALA A  36      -0.359  -3.622   9.164  1.00  0.91           O  
ATOM    510  CB  ALA A  36      -0.531  -5.738   6.726  1.00  0.91           C  
ATOM    511  H   ALA A  36       1.928  -6.417   6.672  1.00  0.91           H  
ATOM    512  HA  ALA A  36       0.591  -3.912   6.804  1.00  0.91           H  
ATOM    513 1HB  ALA A  36      -1.492  -5.239   6.850  1.00  0.91           H  
ATOM    514 2HB  ALA A  36      -0.338  -5.898   5.667  1.00  0.91           H  
ATOM    515 3HB  ALA A  36      -0.551  -6.697   7.243  1.00  0.91           H  
ATOM    516  N   VAL A  37       0.727  -5.534   9.622  1.00  0.91           N  
ATOM    517  CA  VAL A  37       0.493  -5.506  11.044  1.00  0.91           C  
ATOM    518  C   VAL A  37       1.413  -4.522  11.701  1.00  0.91           C  
ATOM    519  O   VAL A  37       1.007  -3.717  12.548  1.00  0.91           O  
ATOM    520  CB  VAL A  37       0.752  -6.902  11.602  1.00  0.91           C  
ATOM    521  CG1 VAL A  37       0.699  -6.908  13.048  1.00  0.91           C  
ATOM    522  CG2 VAL A  37      -0.267  -7.859  11.030  1.00  0.91           C  
ATOM    523  H   VAL A  37       1.314  -6.278   9.261  1.00  0.91           H  
ATOM    524  HA  VAL A  37      -0.541  -5.217  11.228  1.00  0.91           H  
ATOM    525  HB  VAL A  37       1.756  -7.212  11.316  1.00  0.91           H  
ATOM    526 1HG1 VAL A  37       0.931  -7.892  13.370  1.00  0.91           H  
ATOM    527 2HG1 VAL A  37       1.433  -6.227  13.421  1.00  0.91           H  
ATOM    528 3HG1 VAL A  37      -0.284  -6.617  13.382  1.00  0.91           H  
ATOM    529 1HG2 VAL A  37      -0.076  -8.860  11.407  1.00  0.91           H  
ATOM    530 2HG2 VAL A  37      -1.266  -7.544  11.327  1.00  0.91           H  
ATOM    531 3HG2 VAL A  37      -0.196  -7.857   9.943  1.00  0.91           H  
ATOM    532  N   ARG A  38       2.671  -4.586  11.299  1.00  0.90           N  
ATOM    533  CA  ARG A  38       3.678  -3.730  11.866  1.00  0.90           C  
ATOM    534  C   ARG A  38       3.327  -2.269  11.563  1.00  0.90           C  
ATOM    535  O   ARG A  38       3.442  -1.398  12.434  1.00  0.90           O  
ATOM    536  CB  ARG A  38       5.013  -4.160  11.300  1.00  0.90           C  
ATOM    537  CG  ARG A  38       5.396  -5.547  11.795  1.00  0.90           C  
ATOM    538  CD  ARG A  38       6.746  -5.988  11.450  1.00  0.90           C  
ATOM    539  NE  ARG A  38       7.013  -6.229  10.060  1.00  0.90           N  
ATOM    540  CZ  ARG A  38       7.775  -5.424   9.306  1.00  0.90           C  
ATOM    541  NH1 ARG A  38       8.291  -4.325   9.841  1.00  0.90           N  
ATOM    542  NH2 ARG A  38       8.034  -5.735   8.041  1.00  0.90           N  
ATOM    543  H   ARG A  38       2.934  -5.272  10.588  1.00  0.90           H  
ATOM    544  HA  ARG A  38       3.694  -3.871  12.945  1.00  0.90           H  
ATOM    545 1HB  ARG A  38       4.969  -4.176  10.213  1.00  0.90           H  
ATOM    546 2HB  ARG A  38       5.791  -3.461  11.599  1.00  0.90           H  
ATOM    547 1HG  ARG A  38       5.353  -5.539  12.881  1.00  0.90           H  
ATOM    548 2HG  ARG A  38       4.694  -6.283  11.425  1.00  0.90           H  
ATOM    549 1HD  ARG A  38       7.453  -5.303  11.790  1.00  0.90           H  
ATOM    550 2HD  ARG A  38       6.884  -6.907  11.957  1.00  0.90           H  
ATOM    551  HE  ARG A  38       6.661  -7.095   9.649  1.00  0.90           H  
ATOM    552 1HH1 ARG A  38       8.112  -4.083  10.835  1.00  0.90           H  
ATOM    553 2HH1 ARG A  38       8.885  -3.720   9.299  1.00  0.90           H  
ATOM    554 1HH2 ARG A  38       7.668  -6.589   7.632  1.00  0.90           H  
ATOM    555 2HH2 ARG A  38       8.619  -5.134   7.489  1.00  0.90           H  
ATOM    556  N   GLU A  39       2.818  -2.014  10.346  1.00  0.90           N  
ATOM    557  CA  GLU A  39       2.382  -0.677   9.967  1.00  0.90           C  
ATOM    558  C   GLU A  39       1.133  -0.240  10.741  1.00  0.90           C  
ATOM    559  O   GLU A  39       1.085   0.883  11.244  1.00  0.90           O  
ATOM    560  CB  GLU A  39       2.080  -0.615   8.468  1.00  0.90           C  
ATOM    561  CG  GLU A  39       3.285  -0.659   7.491  1.00  0.90           C  
ATOM    562  CD  GLU A  39       4.094   0.613   7.478  1.00  0.90           C  
ATOM    563  OE1 GLU A  39       3.522   1.656   7.268  1.00  0.90           O  
ATOM    564  OE2 GLU A  39       5.273   0.545   7.633  1.00  0.90           O  
ATOM    565  H   GLU A  39       2.756  -2.759   9.654  1.00  0.90           H  
ATOM    566  HA  GLU A  39       3.186   0.021  10.192  1.00  0.90           H  
ATOM    567 1HB  GLU A  39       1.401  -1.429   8.204  1.00  0.90           H  
ATOM    568 2HB  GLU A  39       1.570   0.305   8.283  1.00  0.90           H  
ATOM    569 1HG  GLU A  39       3.940  -1.477   7.784  1.00  0.90           H  
ATOM    570 2HG  GLU A  39       2.918  -0.871   6.492  1.00  0.90           H  
ATOM    571  N   GLN A  40       0.160  -1.140  10.936  1.00  0.92           N  
ATOM    572  CA  GLN A  40      -1.048  -0.745  11.658  1.00  0.92           C  
ATOM    573  C   GLN A  40      -0.737  -0.342  13.091  1.00  0.92           C  
ATOM    574  O   GLN A  40      -1.328   0.596  13.621  1.00  0.92           O  
ATOM    575  CB  GLN A  40      -2.073  -1.882  11.665  1.00  0.92           C  
ATOM    576  CG  GLN A  40      -3.424  -1.520  12.300  1.00  0.92           C  
ATOM    577  CD  GLN A  40      -4.201  -0.450  11.526  1.00  0.92           C  
ATOM    578  OE1 GLN A  40      -4.478  -0.600  10.331  1.00  0.92           O  
ATOM    579  NE2 GLN A  40      -4.558   0.633  12.209  1.00  0.92           N  
ATOM    580  H   GLN A  40       0.210  -2.070  10.517  1.00  0.92           H  
ATOM    581  HA  GLN A  40      -1.481   0.117  11.158  1.00  0.92           H  
ATOM    582 1HB  GLN A  40      -2.248  -2.215  10.640  1.00  0.92           H  
ATOM    583 2HB  GLN A  40      -1.656  -2.732  12.213  1.00  0.92           H  
ATOM    584 1HG  GLN A  40      -4.036  -2.419  12.346  1.00  0.92           H  
ATOM    585 2HG  GLN A  40      -3.238  -1.146  13.309  1.00  0.92           H  
ATOM    586 1HE2 GLN A  40      -5.065   1.369  11.759  1.00  0.92           H  
ATOM    587 2HE2 GLN A  40      -4.309   0.718  13.175  1.00  0.92           H  
ATOM    588  N   HIS A  41       0.204  -1.038  13.718  1.00  0.97           N  
ATOM    589  CA  HIS A  41       0.574  -0.713  15.087  1.00  0.97           C  
ATOM    590  C   HIS A  41       1.424   0.546  15.171  1.00  0.97           C  
ATOM    591  O   HIS A  41       1.228   1.378  16.056  1.00  0.97           O  
ATOM    592  CB  HIS A  41       1.290  -1.897  15.710  1.00  0.97           C  
ATOM    593  CG  HIS A  41       0.348  -2.971  15.977  1.00  0.97           C  
ATOM    594  ND1 HIS A  41      -0.143  -3.784  14.988  1.00  0.97           N  
ATOM    595  CD2 HIS A  41      -0.210  -3.381  17.116  1.00  0.97           C  
ATOM    596  CE1 HIS A  41      -0.990  -4.637  15.509  1.00  0.97           C  
ATOM    597  NE2 HIS A  41      -1.055  -4.412  16.805  1.00  0.97           N  
ATOM    598  H   HIS A  41       0.649  -1.826  13.242  1.00  0.97           H  
ATOM    599  HA  HIS A  41      -0.330  -0.535  15.665  1.00  0.97           H  
ATOM    600 1HB  HIS A  41       2.064  -2.266  15.028  1.00  0.97           H  
ATOM    601 2HB  HIS A  41       1.767  -1.597  16.639  1.00  0.97           H  
ATOM    602  HD1 HIS A  41       0.106  -3.727  14.003  1.00  0.97           H  
ATOM    603  HD2 HIS A  41      -0.112  -3.045  18.139  1.00  0.97           H  
ATOM    604  HE1 HIS A  41      -1.502  -5.360  14.886  1.00  0.97           H  
ATOM    605  N   GLY A  42       2.376   0.691  14.249  1.00  1.04           N  
ATOM    606  CA  GLY A  42       3.258   1.845  14.249  1.00  1.04           C  
ATOM    607  C   GLY A  42       2.543   3.175  13.971  1.00  1.04           C  
ATOM    608  O   GLY A  42       2.828   4.187  14.615  1.00  1.04           O  
ATOM    609  H   GLY A  42       2.514  -0.024  13.535  1.00  1.04           H  
ATOM    610 1HA  GLY A  42       3.765   1.900  15.211  1.00  1.04           H  
ATOM    611 2HA  GLY A  42       4.030   1.688  13.498  1.00  1.04           H  
ATOM    612  N   HIS A  43       1.596   3.179  13.029  1.00  1.13           N  
ATOM    613  CA  HIS A  43       0.942   4.427  12.648  1.00  1.13           C  
ATOM    614  C   HIS A  43      -0.271   4.816  13.484  1.00  1.13           C  
ATOM    615  O   HIS A  43      -1.307   4.149  13.493  1.00  1.13           O  
ATOM    616  CB  HIS A  43       0.474   4.397  11.185  1.00  1.13           C  
ATOM    617  CG  HIS A  43       1.560   4.389  10.120  1.00  1.13           C  
ATOM    618  ND1 HIS A  43       2.041   5.546   9.525  1.00  1.13           N  
ATOM    619  CD2 HIS A  43       2.214   3.376   9.529  1.00  1.13           C  
ATOM    620  CE1 HIS A  43       2.945   5.213   8.612  1.00  1.13           C  
ATOM    621  NE2 HIS A  43       3.053   3.908   8.603  1.00  1.13           N  
ATOM    622  H   HIS A  43       1.368   2.317  12.531  1.00  1.13           H  
ATOM    623  HA  HIS A  43       1.663   5.239  12.743  1.00  1.13           H  
ATOM    624 1HB  HIS A  43      -0.135   3.502  11.038  1.00  1.13           H  
ATOM    625 2HB  HIS A  43      -0.171   5.257  11.005  1.00  1.13           H  
ATOM    626  HD2 HIS A  43       2.102   2.334   9.711  1.00  1.13           H  
ATOM    627  HE1 HIS A  43       3.493   5.896   7.972  1.00  1.13           H  
ATOM    628  HE2 HIS A  43       3.642   3.309   8.005  1.00  1.13           H  
ATOM    629  N   ASP A  44      -0.116   5.936  14.167  1.00  1.25           N  
ATOM    630  CA  ASP A  44      -1.143   6.560  14.990  1.00  1.25           C  
ATOM    631  C   ASP A  44      -1.911   7.526  14.091  1.00  1.25           C  
ATOM    632  O   ASP A  44      -1.767   7.477  12.869  1.00  1.25           O  
ATOM    633  CB  ASP A  44      -0.538   7.259  16.208  1.00  1.25           C  
ATOM    634  CG  ASP A  44       0.323   8.407  15.832  1.00  1.25           C  
ATOM    635  OD1 ASP A  44       0.274   8.828  14.705  1.00  1.25           O  
ATOM    636  OD2 ASP A  44       1.033   8.877  16.660  1.00  1.25           O  
ATOM    637  H   ASP A  44       0.786   6.390  14.102  1.00  1.25           H  
ATOM    638  HA  ASP A  44      -1.836   5.795  15.346  1.00  1.25           H  
ATOM    639 1HB  ASP A  44      -1.333   7.602  16.879  1.00  1.25           H  
ATOM    640 2HB  ASP A  44       0.058   6.555  16.760  1.00  1.25           H  
ATOM    641  N   GLU A  45      -2.699   8.416  14.681  1.00  1.38           N  
ATOM    642  CA  GLU A  45      -3.519   9.350  13.915  1.00  1.38           C  
ATOM    643  C   GLU A  45      -2.767  10.592  13.373  1.00  1.38           C  
ATOM    644  O   GLU A  45      -3.400  11.453  12.764  1.00  1.38           O  
ATOM    645  CB  GLU A  45      -4.682   9.841  14.791  1.00  1.38           C  
ATOM    646  CG  GLU A  45      -5.698   8.766  15.186  1.00  1.38           C  
ATOM    647  CD  GLU A  45      -6.814   9.303  16.080  1.00  1.38           C  
ATOM    648  OE1 GLU A  45      -6.782  10.469  16.398  1.00  1.38           O  
ATOM    649  OE2 GLU A  45      -7.697   8.550  16.426  1.00  1.38           O  
ATOM    650  H   GLU A  45      -2.763   8.422  15.685  1.00  1.38           H  
ATOM    651  HA  GLU A  45      -3.925   8.810  13.059  1.00  1.38           H  
ATOM    652 1HB  GLU A  45      -4.280  10.267  15.712  1.00  1.38           H  
ATOM    653 2HB  GLU A  45      -5.216  10.637  14.271  1.00  1.38           H  
ATOM    654 1HG  GLU A  45      -6.138   8.346  14.282  1.00  1.38           H  
ATOM    655 2HG  GLU A  45      -5.174   7.963  15.710  1.00  1.38           H  
ATOM    656  N   SER A  46      -1.460  10.728  13.647  1.00  1.50           N  
ATOM    657  CA  SER A  46      -0.687  11.902  13.217  1.00  1.50           C  
ATOM    658  C   SER A  46      -0.194  11.826  11.768  1.00  1.50           C  
ATOM    659  O   SER A  46      -0.220  10.778  11.122  1.00  1.50           O  
ATOM    660  CB  SER A  46       0.523  12.110  14.102  1.00  1.50           C  
ATOM    661  OG  SER A  46       1.492  11.130  13.882  1.00  1.50           O  
ATOM    662  H   SER A  46      -0.962   9.978  14.130  1.00  1.50           H  
ATOM    663  HA  SER A  46      -1.333  12.779  13.303  1.00  1.50           H  
ATOM    664 1HB  SER A  46       0.947  13.091  13.927  1.00  1.50           H  
ATOM    665 2HB  SER A  46       0.207  12.070  15.125  1.00  1.50           H  
ATOM    666  HG  SER A  46       1.110  10.284  14.226  1.00  1.50           H  
ATOM    667  N   MET A  47       0.307  12.958  11.272  1.00  1.60           N  
ATOM    668  CA  MET A  47       0.866  13.053   9.929  1.00  1.60           C  
ATOM    669  C   MET A  47       2.295  12.525   9.782  1.00  1.60           C  
ATOM    670  O   MET A  47       2.725  12.209   8.670  1.00  1.60           O  
ATOM    671  CB  MET A  47       0.889  14.492   9.464  1.00  1.60           C  
ATOM    672  CG  MET A  47       2.035  15.336  10.032  1.00  1.60           C  
ATOM    673  SD  MET A  47       1.972  17.050   9.515  1.00  1.60           S  
ATOM    674  CE  MET A  47       3.417  17.675  10.289  1.00  1.60           C  
ATOM    675  H   MET A  47       0.283  13.783  11.845  1.00  1.60           H  
ATOM    676  HA  MET A  47       0.228  12.474   9.263  1.00  1.60           H  
ATOM    677 1HB  MET A  47       0.958  14.515   8.378  1.00  1.60           H  
ATOM    678 2HB  MET A  47      -0.050  14.968   9.754  1.00  1.60           H  
ATOM    679 1HG  MET A  47       2.056  15.289  11.101  1.00  1.60           H  
ATOM    680 2HG  MET A  47       2.980  14.929   9.671  1.00  1.60           H  
ATOM    681 1HE  MET A  47       3.531  18.717  10.066  1.00  1.60           H  
ATOM    682 2HE  MET A  47       3.340  17.539  11.369  1.00  1.60           H  
ATOM    683 3HE  MET A  47       4.281  17.138   9.905  1.00  1.60           H  
ATOM    684  N   HIS A  48       3.059  12.454  10.880  1.00  1.62           N  
ATOM    685  CA  HIS A  48       4.495  12.149  10.772  1.00  1.62           C  
ATOM    686  C   HIS A  48       4.821  10.682  10.560  1.00  1.62           C  
ATOM    687  O   HIS A  48       5.575  10.105  11.342  1.00  1.62           O  
ATOM    688  CB  HIS A  48       5.246  12.549  12.051  1.00  1.62           C  
ATOM    689  CG  HIS A  48       5.354  14.007  12.367  1.00  1.62           C  
ATOM    690  ND1 HIS A  48       5.812  14.941  11.466  1.00  1.62           N  
ATOM    691  CD2 HIS A  48       5.125  14.673  13.517  1.00  1.62           C  
ATOM    692  CE1 HIS A  48       5.845  16.126  12.053  1.00  1.62           C  
ATOM    693  NE2 HIS A  48       5.435  15.987  13.295  1.00  1.62           N  
ATOM    694  H   HIS A  48       2.650  12.638  11.784  1.00  1.62           H  
ATOM    695  HA  HIS A  48       4.915  12.705   9.933  1.00  1.62           H  
ATOM    696 1HB  HIS A  48       4.753  12.071  12.902  1.00  1.62           H  
ATOM    697 2HB  HIS A  48       6.257  12.143  12.008  1.00  1.62           H  
ATOM    698  HD2 HIS A  48       4.773  14.245  14.455  1.00  1.62           H  
ATOM    699  HE1 HIS A  48       6.162  17.058  11.591  1.00  1.62           H  
ATOM    700  HE2 HIS A  48       5.361  16.722  13.989  1.00  1.62           H  
ATOM    701  N   ARG A  49       4.354  10.145   9.433  1.00  1.56           N  
ATOM    702  CA  ARG A  49       4.478   8.744   9.027  1.00  1.56           C  
ATOM    703  C   ARG A  49       4.854   7.837  10.204  1.00  1.56           C  
ATOM    704  O   ARG A  49       4.242   7.927  11.271  1.00  1.56           O  
ATOM    705  CB  ARG A  49       5.485   8.646   7.885  1.00  1.56           C  
ATOM    706  CG  ARG A  49       5.015   9.320   6.606  1.00  1.56           C  
ATOM    707  CD  ARG A  49       6.030   9.263   5.525  1.00  1.56           C  
ATOM    708  NE  ARG A  49       5.532   9.874   4.303  1.00  1.56           N  
ATOM    709  CZ  ARG A  49       6.252  10.069   3.184  1.00  1.56           C  
ATOM    710  NH1 ARG A  49       7.515   9.717   3.133  1.00  1.56           N  
ATOM    711  NH2 ARG A  49       5.680  10.623   2.135  1.00  1.56           N  
ATOM    712  H   ARG A  49       3.806  10.775   8.854  1.00  1.56           H  
ATOM    713  HA  ARG A  49       3.510   8.419   8.647  1.00  1.56           H  
ATOM    714 1HB  ARG A  49       6.439   9.083   8.181  1.00  1.56           H  
ATOM    715 2HB  ARG A  49       5.655   7.608   7.614  1.00  1.56           H  
ATOM    716 1HG  ARG A  49       4.111   8.824   6.249  1.00  1.56           H  
ATOM    717 2HG  ARG A  49       4.792  10.371   6.813  1.00  1.56           H  
ATOM    718 1HD  ARG A  49       6.930   9.794   5.831  1.00  1.56           H  
ATOM    719 2HD  ARG A  49       6.274   8.230   5.315  1.00  1.56           H  
ATOM    720  HE  ARG A  49       4.564  10.173   4.291  1.00  1.56           H  
ATOM    721 1HH1 ARG A  49       7.957   9.302   3.944  1.00  1.56           H  
ATOM    722 2HH1 ARG A  49       8.046   9.871   2.289  1.00  1.56           H  
ATOM    723 1HH2 ARG A  49       4.699  10.899   2.182  1.00  1.56           H  
ATOM    724 2HH2 ARG A  49       6.206  10.775   1.289  1.00  1.56           H  
ATOM    725  N   CYS A  50       5.785   6.909   9.995  1.00  1.44           N  
ATOM    726  CA  CYS A  50       6.284   6.051  11.060  1.00  1.44           C  
ATOM    727  C   CYS A  50       7.445   5.195  10.596  1.00  1.44           C  
ATOM    728  O   CYS A  50       7.560   4.861   9.414  1.00  1.44           O  
ATOM    729  CB  CYS A  50       5.204   5.140  11.653  1.00  1.44           C  
ATOM    730  SG  CYS A  50       5.770   4.129  13.090  1.00  1.44           S  
ATOM    731  H   CYS A  50       6.212   6.832   9.081  1.00  1.44           H  
ATOM    732  HA  CYS A  50       6.647   6.703  11.863  1.00  1.44           H  
ATOM    733 1HB  CYS A  50       4.346   5.717  11.979  1.00  1.44           H  
ATOM    734 2HB  CYS A  50       4.856   4.454  10.884  1.00  1.44           H  
ATOM    735  N   GLN A  51       8.256   4.813  11.550  1.00  1.26           N  
ATOM    736  CA  GLN A  51       9.296   3.824  11.419  1.00  1.26           C  
ATOM    737  C   GLN A  51       8.825   2.695  12.363  1.00  1.26           C  
ATOM    738  O   GLN A  51       8.975   2.788  13.584  1.00  1.26           O  
ATOM    739  CB  GLN A  51      10.644   4.380  11.812  1.00  1.26           C  
ATOM    740  CG  GLN A  51      11.144   5.497  10.918  1.00  1.26           C  
ATOM    741  CD  GLN A  51      10.563   6.862  11.302  1.00  1.26           C  
ATOM    742  OE1 GLN A  51      10.542   7.239  12.479  1.00  1.26           O  
ATOM    743  NE2 GLN A  51      10.091   7.608  10.307  1.00  1.26           N  
ATOM    744  H   GLN A  51       8.090   5.203  12.467  1.00  1.26           H  
ATOM    745  HA  GLN A  51       9.367   3.509  10.388  1.00  1.26           H  
ATOM    746 1HB  GLN A  51      10.567   4.772  12.782  1.00  1.26           H  
ATOM    747 2HB  GLN A  51      11.391   3.581  11.833  1.00  1.26           H  
ATOM    748 1HG  GLN A  51      12.230   5.549  11.002  1.00  1.26           H  
ATOM    749 2HG  GLN A  51      10.856   5.276   9.891  1.00  1.26           H  
ATOM    750 1HE2 GLN A  51       9.703   8.513  10.501  1.00  1.26           H  
ATOM    751 2HE2 GLN A  51      10.125   7.267   9.366  1.00  1.26           H  
ATOM    752  N   PRO A  52       8.115   1.694  11.819  1.00  1.08           N  
ATOM    753  CA  PRO A  52       7.353   0.678  12.514  1.00  1.08           C  
ATOM    754  C   PRO A  52       8.252  -0.315  13.215  1.00  1.08           C  
ATOM    755  O   PRO A  52       9.451  -0.354  12.948  1.00  1.08           O  
ATOM    756  CB  PRO A  52       6.592   0.002  11.364  1.00  1.08           C  
ATOM    757  CG  PRO A  52       7.465   0.169  10.195  1.00  1.08           C  
ATOM    758  CD  PRO A  52       8.108   1.512  10.359  1.00  1.08           C  
ATOM    759  HA  PRO A  52       6.675   1.179  13.217  1.00  1.08           H  
ATOM    760 1HB  PRO A  52       6.421  -1.062  11.580  1.00  1.08           H  
ATOM    761 2HB  PRO A  52       5.601   0.468  11.233  1.00  1.08           H  
ATOM    762 1HG  PRO A  52       8.203  -0.649  10.150  1.00  1.08           H  
ATOM    763 2HG  PRO A  52       6.862   0.091   9.294  1.00  1.08           H  
ATOM    764 1HD  PRO A  52       9.130   1.438   9.947  1.00  1.08           H  
ATOM    765 2HD  PRO A  52       7.493   2.281   9.857  1.00  1.08           H  
ATOM    766  N   PRO A  53       7.692  -1.125  14.115  1.00  0.92           N  
ATOM    767  CA  PRO A  53       8.347  -2.211  14.804  1.00  0.92           C  
ATOM    768  C   PRO A  53       8.652  -3.313  13.813  1.00  0.92           C  
ATOM    769  O   PRO A  53       8.103  -3.314  12.708  1.00  0.92           O  
ATOM    770  CB  PRO A  53       7.295  -2.648  15.830  1.00  0.92           C  
ATOM    771  CG  PRO A  53       5.963  -2.219  15.229  1.00  0.92           C  
ATOM    772  CD  PRO A  53       6.268  -0.934  14.516  1.00  0.92           C  
ATOM    773  HA  PRO A  53       9.267  -1.852  15.289  1.00  0.92           H  
ATOM    774 1HB  PRO A  53       7.358  -3.738  15.991  1.00  0.92           H  
ATOM    775 2HB  PRO A  53       7.506  -2.179  16.802  1.00  0.92           H  
ATOM    776 1HG  PRO A  53       5.587  -2.999  14.550  1.00  0.92           H  
ATOM    777 2HG  PRO A  53       5.199  -2.088  15.998  1.00  0.92           H  
ATOM    778 1HD  PRO A  53       5.589  -0.857  13.677  1.00  0.92           H  
ATOM    779 2HD  PRO A  53       6.170  -0.084  15.206  1.00  0.92           H  
ATOM    780  N   ASP A  54       9.564  -4.193  14.211  1.00  0.79           N  
ATOM    781  CA  ASP A  54       9.983  -5.387  13.486  1.00  0.79           C  
ATOM    782  C   ASP A  54       9.086  -6.578  13.797  1.00  0.79           C  
ATOM    783  O   ASP A  54       8.941  -7.485  12.978  1.00  0.79           O  
ATOM    784  CB  ASP A  54      11.416  -5.671  13.811  1.00  0.79           C  
ATOM    785  CG  ASP A  54      12.296  -4.641  13.262  1.00  0.79           C  
ATOM    786  OD1 ASP A  54      12.490  -4.606  12.068  1.00  0.79           O  
ATOM    787  OD2 ASP A  54      12.743  -3.832  14.020  1.00  0.79           O  
ATOM    788  H   ASP A  54       9.960  -4.074  15.135  1.00  0.79           H  
ATOM    789  HA  ASP A  54       9.914  -5.182  12.418  1.00  0.79           H  
ATOM    790 1HB  ASP A  54      11.519  -5.675  14.890  1.00  0.79           H  
ATOM    791 2HB  ASP A  54      11.700  -6.647  13.424  1.00  0.79           H  
ATOM    792  N   ALA A  55       8.485  -6.575  14.980  1.00  0.70           N  
ATOM    793  CA  ALA A  55       7.524  -7.626  15.321  1.00  0.70           C  
ATOM    794  C   ALA A  55       6.460  -7.073  16.251  1.00  0.70           C  
ATOM    795  O   ALA A  55       6.727  -6.157  17.034  1.00  0.70           O  
ATOM    796  CB  ALA A  55       8.194  -8.836  15.971  1.00  0.70           C  
ATOM    797  H   ALA A  55       8.715  -5.831  15.639  1.00  0.70           H  
ATOM    798  HA  ALA A  55       7.034  -7.950  14.403  1.00  0.70           H  
ATOM    799 1HB  ALA A  55       7.433  -9.592  16.185  1.00  0.70           H  
ATOM    800 2HB  ALA A  55       8.937  -9.250  15.295  1.00  0.70           H  
ATOM    801 3HB  ALA A  55       8.667  -8.543  16.880  1.00  0.70           H  
ATOM    802  N   VAL A  56       5.268  -7.656  16.168  1.00  0.65           N  
ATOM    803  CA  VAL A  56       4.170  -7.331  17.063  1.00  0.65           C  
ATOM    804  C   VAL A  56       3.800  -8.568  17.851  1.00  0.65           C  
ATOM    805  O   VAL A  56       3.643  -9.660  17.302  1.00  0.65           O  
ATOM    806  CB  VAL A  56       2.930  -6.805  16.317  1.00  0.65           C  
ATOM    807  CG1 VAL A  56       1.822  -6.543  17.327  1.00  0.65           C  
ATOM    808  CG2 VAL A  56       3.279  -5.510  15.547  1.00  0.65           C  
ATOM    809  H   VAL A  56       5.126  -8.367  15.454  1.00  0.65           H  
ATOM    810  HA  VAL A  56       4.498  -6.563  17.762  1.00  0.65           H  
ATOM    811  HB  VAL A  56       2.575  -7.566  15.621  1.00  0.65           H  
ATOM    812 1HG1 VAL A  56       0.956  -6.196  16.809  1.00  0.65           H  
ATOM    813 2HG1 VAL A  56       1.568  -7.455  17.858  1.00  0.65           H  
ATOM    814 3HG1 VAL A  56       2.148  -5.787  18.045  1.00  0.65           H  
ATOM    815 1HG2 VAL A  56       2.407  -5.134  15.036  1.00  0.65           H  
ATOM    816 2HG2 VAL A  56       3.618  -4.762  16.231  1.00  0.65           H  
ATOM    817 3HG2 VAL A  56       4.058  -5.717  14.828  1.00  0.65           H  
ATOM    818  N   VAL A  57       3.708  -8.396  19.151  1.00  0.62           N  
ATOM    819  CA  VAL A  57       3.418  -9.470  20.076  1.00  0.62           C  
ATOM    820  C   VAL A  57       2.145  -9.185  20.862  1.00  0.62           C  
ATOM    821  O   VAL A  57       1.929  -8.064  21.316  1.00  0.62           O  
ATOM    822  CB  VAL A  57       4.621  -9.652  21.006  1.00  0.62           C  
ATOM    823  CG1 VAL A  57       4.392 -10.717  21.989  1.00  0.62           C  
ATOM    824  CG2 VAL A  57       5.810  -9.961  20.180  1.00  0.62           C  
ATOM    825  H   VAL A  57       3.867  -7.461  19.519  1.00  0.62           H  
ATOM    826  HA  VAL A  57       3.278 -10.387  19.509  1.00  0.62           H  
ATOM    827  HB  VAL A  57       4.783  -8.740  21.544  1.00  0.62           H  
ATOM    828 1HG1 VAL A  57       5.270 -10.800  22.608  1.00  0.62           H  
ATOM    829 2HG1 VAL A  57       3.540 -10.494  22.601  1.00  0.62           H  
ATOM    830 3HG1 VAL A  57       4.221 -11.659  21.468  1.00  0.62           H  
ATOM    831 1HG2 VAL A  57       6.655 -10.055  20.823  1.00  0.62           H  
ATOM    832 2HG2 VAL A  57       5.643 -10.883  19.647  1.00  0.62           H  
ATOM    833 3HG2 VAL A  57       5.989  -9.167  19.472  1.00  0.62           H  
ATOM    834  N   TRP A  58       1.304 -10.198  21.017  1.00  0.61           N  
ATOM    835  CA  TRP A  58       0.034 -10.084  21.730  1.00  0.61           C  
ATOM    836  C   TRP A  58      -0.026 -10.982  22.972  1.00  0.61           C  
ATOM    837  O   TRP A  58      -0.578 -12.084  22.902  1.00  0.61           O  
ATOM    838  CB  TRP A  58      -1.135 -10.483  20.843  1.00  0.61           C  
ATOM    839  CG  TRP A  58      -1.484  -9.582  19.697  1.00  0.61           C  
ATOM    840  CD1 TRP A  58      -2.430  -8.616  19.697  1.00  0.61           C  
ATOM    841  CD2 TRP A  58      -0.922  -9.577  18.380  1.00  0.61           C  
ATOM    842  NE1 TRP A  58      -2.505  -8.030  18.457  1.00  0.61           N  
ATOM    843  CE2 TRP A  58      -1.594  -8.609  17.648  1.00  0.61           C  
ATOM    844  CE3 TRP A  58       0.056 -10.301  17.779  1.00  0.61           C  
ATOM    845  CZ2 TRP A  58      -1.305  -8.375  16.330  1.00  0.61           C  
ATOM    846  CZ3 TRP A  58       0.353 -10.083  16.478  1.00  0.61           C  
ATOM    847  CH2 TRP A  58      -0.313  -9.152  15.765  1.00  0.61           C  
ATOM    848  H   TRP A  58       1.546 -11.090  20.589  1.00  0.61           H  
ATOM    849  HA  TRP A  58      -0.115  -9.046  22.007  1.00  0.61           H  
ATOM    850 1HB  TRP A  58      -0.950 -11.474  20.436  1.00  0.61           H  
ATOM    851 2HB  TRP A  58      -2.012 -10.558  21.470  1.00  0.61           H  
ATOM    852  HD1 TRP A  58      -3.052  -8.353  20.553  1.00  0.61           H  
ATOM    853  HE1 TRP A  58      -3.138  -7.289  18.193  1.00  0.61           H  
ATOM    854  HE3 TRP A  58       0.566 -11.019  18.325  1.00  0.61           H  
ATOM    855  HZ2 TRP A  58      -1.831  -7.628  15.741  1.00  0.61           H  
ATOM    856  HZ3 TRP A  58       1.133 -10.687  16.034  1.00  0.61           H  
ATOM    857  HH2 TRP A  58      -0.069  -9.024  14.745  1.00  0.61           H  
ATOM    858  N   PRO A  59       0.599 -10.589  24.101  1.00  0.62           N  
ATOM    859  CA  PRO A  59       0.673 -11.375  25.309  1.00  0.62           C  
ATOM    860  C   PRO A  59      -0.720 -11.496  25.873  1.00  0.62           C  
ATOM    861  O   PRO A  59      -1.540 -10.591  25.730  1.00  0.62           O  
ATOM    862  CB  PRO A  59       1.577 -10.547  26.209  1.00  0.62           C  
ATOM    863  CG  PRO A  59       1.434  -9.145  25.710  1.00  0.62           C  
ATOM    864  CD  PRO A  59       1.193  -9.250  24.229  1.00  0.62           C  
ATOM    865  HA  PRO A  59       1.101 -12.362  25.099  1.00  0.62           H  
ATOM    866 1HB  PRO A  59       1.258 -10.656  27.263  1.00  0.62           H  
ATOM    867 2HB  PRO A  59       2.610 -10.920  26.151  1.00  0.62           H  
ATOM    868 1HG  PRO A  59       0.620  -8.630  26.243  1.00  0.62           H  
ATOM    869 2HG  PRO A  59       2.343  -8.614  25.932  1.00  0.62           H  
ATOM    870 1HD  PRO A  59       0.494  -8.467  23.960  1.00  0.62           H  
ATOM    871 2HD  PRO A  59       2.128  -9.167  23.690  1.00  0.62           H  
ATOM    872  N   GLN A  60      -0.986 -12.604  26.529  1.00  0.62           N  
ATOM    873  CA  GLN A  60      -2.294 -12.840  27.111  1.00  0.62           C  
ATOM    874  C   GLN A  60      -2.333 -12.558  28.603  1.00  0.62           C  
ATOM    875  O   GLN A  60      -3.395 -12.594  29.225  1.00  0.62           O  
ATOM    876  CB  GLN A  60      -2.688 -14.279  26.832  1.00  0.62           C  
ATOM    877  CG  GLN A  60      -2.705 -14.605  25.333  1.00  0.62           C  
ATOM    878  CD  GLN A  60      -3.712 -13.787  24.534  1.00  0.62           C  
ATOM    879  OE1 GLN A  60      -4.923 -13.832  24.802  1.00  0.62           O  
ATOM    880  NE2 GLN A  60      -3.211 -13.033  23.558  1.00  0.62           N  
ATOM    881  H   GLN A  60      -0.271 -13.321  26.605  1.00  0.62           H  
ATOM    882  HA  GLN A  60      -3.012 -12.179  26.626  1.00  0.62           H  
ATOM    883 1HB  GLN A  60      -1.976 -14.950  27.321  1.00  0.62           H  
ATOM    884 2HB  GLN A  60      -3.674 -14.479  27.246  1.00  0.62           H  
ATOM    885 1HG  GLN A  60      -1.710 -14.403  24.922  1.00  0.62           H  
ATOM    886 2HG  GLN A  60      -2.947 -15.659  25.202  1.00  0.62           H  
ATOM    887 1HE2 GLN A  60      -3.808 -12.468  22.966  1.00  0.62           H  
ATOM    888 2HE2 GLN A  60      -2.208 -12.997  23.382  1.00  0.62           H  
ATOM    889  N   ASN A  61      -1.171 -12.316  29.190  1.00  0.63           N  
ATOM    890  CA  ASN A  61      -1.104 -12.071  30.620  1.00  0.63           C  
ATOM    891  C   ASN A  61       0.151 -11.314  31.047  1.00  0.63           C  
ATOM    892  O   ASN A  61       1.050 -11.053  30.241  1.00  0.63           O  
ATOM    893  CB  ASN A  61      -1.261 -13.381  31.377  1.00  0.63           C  
ATOM    894  CG  ASN A  61      -0.235 -14.411  31.027  1.00  0.63           C  
ATOM    895  OD1 ASN A  61       0.970 -14.155  31.082  1.00  0.63           O  
ATOM    896  ND2 ASN A  61      -0.694 -15.590  30.662  1.00  0.63           N  
ATOM    897  H   ASN A  61      -0.337 -12.295  28.625  1.00  0.63           H  
ATOM    898  HA  ASN A  61      -1.955 -11.442  30.888  1.00  0.63           H  
ATOM    899 1HB  ASN A  61      -1.204 -13.193  32.447  1.00  0.63           H  
ATOM    900 2HB  ASN A  61      -2.249 -13.800  31.184  1.00  0.63           H  
ATOM    901 1HD2 ASN A  61      -0.058 -16.324  30.418  1.00  0.63           H  
ATOM    902 2HD2 ASN A  61      -1.682 -15.756  30.631  1.00  0.63           H  
ATOM    903  N   VAL A  62       0.228 -11.022  32.343  1.00  0.63           N  
ATOM    904  CA  VAL A  62       1.328 -10.253  32.907  1.00  0.63           C  
ATOM    905  C   VAL A  62       2.652 -10.992  32.787  1.00  0.63           C  
ATOM    906  O   VAL A  62       3.677 -10.386  32.465  1.00  0.63           O  
ATOM    907  CB  VAL A  62       1.072  -9.976  34.393  1.00  0.63           C  
ATOM    908  CG1 VAL A  62       2.286  -9.291  34.990  1.00  0.63           C  
ATOM    909  CG2 VAL A  62      -0.202  -9.152  34.573  1.00  0.63           C  
ATOM    910  H   VAL A  62      -0.531 -11.298  32.950  1.00  0.63           H  
ATOM    911  HA  VAL A  62       1.400  -9.305  32.369  1.00  0.63           H  
ATOM    912  HB  VAL A  62       0.956 -10.927  34.914  1.00  0.63           H  
ATOM    913 1HG1 VAL A  62       2.109  -9.123  36.048  1.00  0.63           H  
ATOM    914 2HG1 VAL A  62       3.167  -9.921  34.862  1.00  0.63           H  
ATOM    915 3HG1 VAL A  62       2.448  -8.332  34.495  1.00  0.63           H  
ATOM    916 1HG2 VAL A  62      -0.374  -8.981  35.638  1.00  0.63           H  
ATOM    917 2HG2 VAL A  62      -0.116  -8.211  34.084  1.00  0.63           H  
ATOM    918 3HG2 VAL A  62      -1.049  -9.693  34.154  1.00  0.63           H  
ATOM    919  N   ASP A  63       2.636 -12.298  33.080  1.00  0.63           N  
ATOM    920  CA  ASP A  63       3.848 -13.108  33.018  1.00  0.63           C  
ATOM    921  C   ASP A  63       4.420 -13.122  31.607  1.00  0.63           C  
ATOM    922  O   ASP A  63       5.634 -13.050  31.421  1.00  0.63           O  
ATOM    923  CB  ASP A  63       3.565 -14.538  33.484  1.00  0.63           C  
ATOM    924  CG  ASP A  63       3.331 -14.647  34.994  1.00  0.63           C  
ATOM    925  OD1 ASP A  63       3.635 -13.712  35.701  1.00  0.63           O  
ATOM    926  OD2 ASP A  63       2.851 -15.667  35.425  1.00  0.63           O  
ATOM    927  H   ASP A  63       1.761 -12.734  33.331  1.00  0.63           H  
ATOM    928  HA  ASP A  63       4.589 -12.670  33.685  1.00  0.63           H  
ATOM    929 1HB  ASP A  63       2.687 -14.921  32.965  1.00  0.63           H  
ATOM    930 2HB  ASP A  63       4.405 -15.177  33.214  1.00  0.63           H  
ATOM    931  N   GLN A  64       3.554 -13.185  30.598  1.00  0.62           N  
ATOM    932  CA  GLN A  64       4.052 -13.141  29.232  1.00  0.62           C  
ATOM    933  C   GLN A  64       4.670 -11.780  28.932  1.00  0.62           C  
ATOM    934  O   GLN A  64       5.727 -11.714  28.309  1.00  0.62           O  
ATOM    935  CB  GLN A  64       2.979 -13.532  28.212  1.00  0.62           C  
ATOM    936  CG  GLN A  64       2.642 -15.019  28.239  1.00  0.62           C  
ATOM    937  CD  GLN A  64       1.594 -15.457  27.221  1.00  0.62           C  
ATOM    938  OE1 GLN A  64       0.815 -14.677  26.658  1.00  0.62           O  
ATOM    939  NE2 GLN A  64       1.566 -16.758  26.974  1.00  0.62           N  
ATOM    940  H   GLN A  64       2.560 -13.276  30.786  1.00  0.62           H  
ATOM    941  HA  GLN A  64       4.845 -13.882  29.140  1.00  0.62           H  
ATOM    942 1HB  GLN A  64       2.065 -12.973  28.427  1.00  0.62           H  
ATOM    943 2HB  GLN A  64       3.304 -13.260  27.221  1.00  0.62           H  
ATOM    944 1HG  GLN A  64       3.560 -15.573  28.018  1.00  0.62           H  
ATOM    945 2HG  GLN A  64       2.289 -15.284  29.228  1.00  0.62           H  
ATOM    946 1HE2 GLN A  64       0.904 -17.135  26.318  1.00  0.62           H  
ATOM    947 2HE2 GLN A  64       2.214 -17.371  27.436  1.00  0.62           H  
ATOM    948  N   VAL A  65       4.084 -10.690  29.450  1.00  0.60           N  
ATOM    949  CA  VAL A  65       4.689  -9.376  29.212  1.00  0.60           C  
ATOM    950  C   VAL A  65       6.082  -9.337  29.863  1.00  0.60           C  
ATOM    951  O   VAL A  65       7.041  -8.838  29.264  1.00  0.60           O  
ATOM    952  CB  VAL A  65       3.839  -8.214  29.770  1.00  0.60           C  
ATOM    953  CG1 VAL A  65       4.639  -6.918  29.632  1.00  0.60           C  
ATOM    954  CG2 VAL A  65       2.527  -8.097  29.023  1.00  0.60           C  
ATOM    955  H   VAL A  65       3.200 -10.774  29.958  1.00  0.60           H  
ATOM    956  HA  VAL A  65       4.800  -9.235  28.137  1.00  0.60           H  
ATOM    957  HB  VAL A  65       3.645  -8.388  30.828  1.00  0.60           H  
ATOM    958 1HG1 VAL A  65       4.080  -6.084  30.029  1.00  0.60           H  
ATOM    959 2HG1 VAL A  65       5.568  -7.013  30.171  1.00  0.60           H  
ATOM    960 3HG1 VAL A  65       4.849  -6.737  28.578  1.00  0.60           H  
ATOM    961 1HG2 VAL A  65       1.940  -7.276  29.425  1.00  0.60           H  
ATOM    962 2HG2 VAL A  65       2.738  -7.907  27.990  1.00  0.60           H  
ATOM    963 3HG2 VAL A  65       1.965  -9.022  29.124  1.00  0.60           H  
ATOM    964  N   SER A  66       6.189  -9.878  31.088  1.00  0.60           N  
ATOM    965  CA  SER A  66       7.458  -9.955  31.818  1.00  0.60           C  
ATOM    966  C   SER A  66       8.506 -10.742  31.044  1.00  0.60           C  
ATOM    967  O   SER A  66       9.637 -10.273  30.859  1.00  0.60           O  
ATOM    968  CB  SER A  66       7.229 -10.581  33.184  1.00  0.60           C  
ATOM    969  OG  SER A  66       8.431 -10.750  33.897  1.00  0.60           O  
ATOM    970  H   SER A  66       5.345 -10.247  31.528  1.00  0.60           H  
ATOM    971  HA  SER A  66       7.849  -8.968  31.971  1.00  0.60           H  
ATOM    972 1HB  SER A  66       6.542  -9.957  33.760  1.00  0.60           H  
ATOM    973 2HB  SER A  66       6.754 -11.540  33.057  1.00  0.60           H  
ATOM    974  HG  SER A  66       8.709  -9.873  34.223  1.00  0.60           H  
ATOM    975  N   ARG A  67       8.131 -11.923  30.558  1.00  0.59           N  
ATOM    976  CA  ARG A  67       9.055 -12.760  29.812  1.00  0.59           C  
ATOM    977  C   ARG A  67       9.469 -12.135  28.480  1.00  0.59           C  
ATOM    978  O   ARG A  67      10.644 -12.204  28.105  1.00  0.59           O  
ATOM    979  CB  ARG A  67       8.449 -14.124  29.590  1.00  0.59           C  
ATOM    980  CG  ARG A  67       8.347 -14.989  30.837  1.00  0.59           C  
ATOM    981  CD  ARG A  67       7.656 -16.278  30.565  1.00  0.59           C  
ATOM    982  NE  ARG A  67       8.435 -17.151  29.683  1.00  0.59           N  
ATOM    983  CZ  ARG A  67       7.946 -18.249  29.070  1.00  0.59           C  
ATOM    984  NH1 ARG A  67       6.690 -18.593  29.249  1.00  0.59           N  
ATOM    985  NH2 ARG A  67       8.727 -18.981  28.289  1.00  0.59           N  
ATOM    986  H   ARG A  67       7.186 -12.260  30.742  1.00  0.59           H  
ATOM    987  HA  ARG A  67       9.950 -12.891  30.418  1.00  0.59           H  
ATOM    988 1HB  ARG A  67       7.436 -13.992  29.217  1.00  0.59           H  
ATOM    989 2HB  ARG A  67       9.021 -14.666  28.841  1.00  0.59           H  
ATOM    990 1HG  ARG A  67       9.347 -15.207  31.208  1.00  0.59           H  
ATOM    991 2HG  ARG A  67       7.787 -14.452  31.604  1.00  0.59           H  
ATOM    992 1HD  ARG A  67       7.484 -16.804  31.503  1.00  0.59           H  
ATOM    993 2HD  ARG A  67       6.698 -16.071  30.084  1.00  0.59           H  
ATOM    994  HE  ARG A  67       9.406 -16.915  29.525  1.00  0.59           H  
ATOM    995 1HH1 ARG A  67       6.093 -18.037  29.846  1.00  0.59           H  
ATOM    996 2HH1 ARG A  67       6.321 -19.413  28.787  1.00  0.59           H  
ATOM    997 1HH2 ARG A  67       9.693 -18.718  28.152  1.00  0.59           H  
ATOM    998 2HH2 ARG A  67       8.355 -19.803  27.832  1.00  0.59           H  
ATOM    999  N   VAL A  68       8.538 -11.485  27.779  1.00  0.60           N  
ATOM   1000  CA  VAL A  68       8.899 -10.840  26.526  1.00  0.60           C  
ATOM   1001  C   VAL A  68       9.840  -9.684  26.786  1.00  0.60           C  
ATOM   1002  O   VAL A  68      10.849  -9.533  26.092  1.00  0.60           O  
ATOM   1003  CB  VAL A  68       7.671 -10.333  25.752  1.00  0.60           C  
ATOM   1004  CG1 VAL A  68       8.129  -9.498  24.572  1.00  0.60           C  
ATOM   1005  CG2 VAL A  68       6.882 -11.508  25.240  1.00  0.60           C  
ATOM   1006  H   VAL A  68       7.572 -11.453  28.104  1.00  0.60           H  
ATOM   1007  HA  VAL A  68       9.410 -11.571  25.900  1.00  0.60           H  
ATOM   1008  HB  VAL A  68       7.046  -9.719  26.409  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  68       7.268  -9.170  24.023  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  68       8.693  -8.638  24.932  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  68       8.754 -10.095  23.931  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  68       6.025 -11.141  24.704  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  68       7.504 -12.112  24.576  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  68       6.550 -12.114  26.066  1.00  0.60           H  
ATOM   1015  N   ALA A  69       9.536  -8.859  27.793  1.00  0.60           N  
ATOM   1016  CA  ALA A  69      10.413  -7.741  28.088  1.00  0.60           C  
ATOM   1017  C   ALA A  69      11.815  -8.248  28.433  1.00  0.60           C  
ATOM   1018  O   ALA A  69      12.798  -7.726  27.900  1.00  0.60           O  
ATOM   1019  CB  ALA A  69       9.834  -6.917  29.234  1.00  0.60           C  
ATOM   1020  H   ALA A  69       8.692  -8.998  28.349  1.00  0.60           H  
ATOM   1021  HA  ALA A  69      10.486  -7.118  27.199  1.00  0.60           H  
ATOM   1022 1HB  ALA A  69      10.467  -6.080  29.449  1.00  0.60           H  
ATOM   1023 2HB  ALA A  69       8.841  -6.560  28.960  1.00  0.60           H  
ATOM   1024 3HB  ALA A  69       9.757  -7.545  30.123  1.00  0.60           H  
ATOM   1025  N   SER A  70      11.903  -9.339  29.225  1.00  0.62           N  
ATOM   1026  CA  SER A  70      13.193  -9.910  29.621  1.00  0.62           C  
ATOM   1027  C   SER A  70      13.967 -10.388  28.400  1.00  0.62           C  
ATOM   1028  O   SER A  70      15.165 -10.118  28.259  1.00  0.62           O  
ATOM   1029  CB  SER A  70      12.993 -11.065  30.587  1.00  0.62           C  
ATOM   1030  OG  SER A  70      14.226 -11.610  31.000  1.00  0.62           O  
ATOM   1031  H   SER A  70      11.053  -9.746  29.617  1.00  0.62           H  
ATOM   1032  HA  SER A  70      13.772  -9.133  30.121  1.00  0.62           H  
ATOM   1033 1HB  SER A  70      12.433 -10.724  31.449  1.00  0.62           H  
ATOM   1034 2HB  SER A  70      12.398 -11.834  30.102  1.00  0.62           H  
ATOM   1035  HG  SER A  70      14.642 -10.928  31.540  1.00  0.62           H  
ATOM   1036  N   LEU A  71      13.284 -11.095  27.500  1.00  0.64           N  
ATOM   1037  CA  LEU A  71      13.901 -11.582  26.278  1.00  0.64           C  
ATOM   1038  C   LEU A  71      14.475 -10.425  25.481  1.00  0.64           C  
ATOM   1039  O   LEU A  71      15.640 -10.448  25.069  1.00  0.64           O  
ATOM   1040  CB  LEU A  71      12.878 -12.286  25.394  1.00  0.64           C  
ATOM   1041  CG  LEU A  71      13.403 -12.757  24.061  1.00  0.64           C  
ATOM   1042  CD1 LEU A  71      14.432 -13.841  24.254  1.00  0.64           C  
ATOM   1043  CD2 LEU A  71      12.231 -13.160  23.196  1.00  0.64           C  
ATOM   1044  H   LEU A  71      12.299 -11.311  27.673  1.00  0.64           H  
ATOM   1045  HA  LEU A  71      14.706 -12.267  26.544  1.00  0.64           H  
ATOM   1046 1HB  LEU A  71      12.481 -13.147  25.932  1.00  0.64           H  
ATOM   1047 2HB  LEU A  71      12.054 -11.602  25.201  1.00  0.64           H  
ATOM   1048  HG  LEU A  71      13.919 -11.951  23.602  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  71      14.827 -14.142  23.284  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  71      15.245 -13.462  24.875  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  71      13.968 -14.698  24.744  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  71      12.574 -13.447  22.212  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  71      11.689 -13.986  23.657  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  71      11.590 -12.305  23.109  1.00  0.64           H  
ATOM   1055  N   CYS A  72      13.638  -9.408  25.275  1.00  0.67           N  
ATOM   1056  CA  CYS A  72      14.014  -8.252  24.492  1.00  0.67           C  
ATOM   1057  C   CYS A  72      15.234  -7.575  25.104  1.00  0.67           C  
ATOM   1058  O   CYS A  72      16.185  -7.226  24.401  1.00  0.67           O  
ATOM   1059  CB  CYS A  72      12.836  -7.284  24.459  1.00  0.67           C  
ATOM   1060  SG  CYS A  72      11.391  -7.848  23.535  1.00  0.67           S  
ATOM   1061  H   CYS A  72      12.697  -9.447  25.667  1.00  0.67           H  
ATOM   1062  HA  CYS A  72      14.265  -8.567  23.491  1.00  0.67           H  
ATOM   1063 1HB  CYS A  72      12.516  -7.081  25.473  1.00  0.67           H  
ATOM   1064 2HB  CYS A  72      13.155  -6.368  24.029  1.00  0.67           H  
ATOM   1065  HG  CYS A  72      11.014  -8.754  24.475  1.00  0.67           H  
ATOM   1066  N   TYR A  73      15.242  -7.445  26.425  1.00  0.71           N  
ATOM   1067  CA  TYR A  73      16.352  -6.843  27.143  1.00  0.71           C  
ATOM   1068  C   TYR A  73      17.635  -7.595  26.897  1.00  0.71           C  
ATOM   1069  O   TYR A  73      18.638  -7.012  26.477  1.00  0.71           O  
ATOM   1070  CB  TYR A  73      15.997  -6.789  28.608  1.00  0.71           C  
ATOM   1071  CG  TYR A  73      16.976  -6.251  29.607  1.00  0.71           C  
ATOM   1072  CD1 TYR A  73      17.090  -4.889  29.797  1.00  0.71           C  
ATOM   1073  CD2 TYR A  73      17.722  -7.122  30.372  1.00  0.71           C  
ATOM   1074  CE1 TYR A  73      17.942  -4.393  30.754  1.00  0.71           C  
ATOM   1075  CE2 TYR A  73      18.585  -6.633  31.328  1.00  0.71           C  
ATOM   1076  CZ  TYR A  73      18.694  -5.272  31.524  1.00  0.71           C  
ATOM   1077  OH  TYR A  73      19.546  -4.784  32.490  1.00  0.71           O  
ATOM   1078  H   TYR A  73      14.427  -7.746  26.959  1.00  0.71           H  
ATOM   1079  HA  TYR A  73      16.487  -5.844  26.784  1.00  0.71           H  
ATOM   1080 1HB  TYR A  73      15.148  -6.145  28.641  1.00  0.71           H  
ATOM   1081 2HB  TYR A  73      15.670  -7.765  28.947  1.00  0.71           H  
ATOM   1082  HD1 TYR A  73      16.497  -4.211  29.198  1.00  0.71           H  
ATOM   1083  HD2 TYR A  73      17.620  -8.198  30.223  1.00  0.71           H  
ATOM   1084  HE1 TYR A  73      18.021  -3.319  30.905  1.00  0.71           H  
ATOM   1085  HE2 TYR A  73      19.171  -7.323  31.937  1.00  0.71           H  
ATOM   1086  HH  TYR A  73      20.030  -5.512  32.891  1.00  0.71           H  
ATOM   1087  N   ASN A  74      17.586  -8.907  27.092  1.00  0.75           N  
ATOM   1088  CA  ASN A  74      18.750  -9.762  26.936  1.00  0.75           C  
ATOM   1089  C   ASN A  74      19.313  -9.722  25.517  1.00  0.75           C  
ATOM   1090  O   ASN A  74      20.527  -9.822  25.324  1.00  0.75           O  
ATOM   1091  CB  ASN A  74      18.387 -11.173  27.348  1.00  0.75           C  
ATOM   1092  CG  ASN A  74      18.246 -11.290  28.847  1.00  0.75           C  
ATOM   1093  OD1 ASN A  74      18.794 -10.470  29.599  1.00  0.75           O  
ATOM   1094  ND2 ASN A  74      17.525 -12.284  29.294  1.00  0.75           N  
ATOM   1095  H   ASN A  74      16.708  -9.326  27.403  1.00  0.75           H  
ATOM   1096  HA  ASN A  74      19.530  -9.395  27.603  1.00  0.75           H  
ATOM   1097 1HB  ASN A  74      17.437 -11.452  26.882  1.00  0.75           H  
ATOM   1098 2HB  ASN A  74      19.147 -11.869  26.999  1.00  0.75           H  
ATOM   1099 1HD2 ASN A  74      17.394 -12.404  30.277  1.00  0.75           H  
ATOM   1100 2HD2 ASN A  74      17.096 -12.918  28.654  1.00  0.75           H  
ATOM   1101  N   GLN A  75      18.439  -9.545  24.526  1.00  0.78           N  
ATOM   1102  CA  GLN A  75      18.865  -9.472  23.137  1.00  0.78           C  
ATOM   1103  C   GLN A  75      19.110  -8.038  22.626  1.00  0.78           C  
ATOM   1104  O   GLN A  75      19.438  -7.853  21.452  1.00  0.78           O  
ATOM   1105  CB  GLN A  75      17.856 -10.193  22.241  1.00  0.78           C  
ATOM   1106  CG  GLN A  75      17.730 -11.703  22.525  1.00  0.78           C  
ATOM   1107  CD  GLN A  75      19.036 -12.446  22.348  1.00  0.78           C  
ATOM   1108  OE1 GLN A  75      19.706 -12.292  21.324  1.00  0.78           O  
ATOM   1109  NE2 GLN A  75      19.399 -13.275  23.322  1.00  0.78           N  
ATOM   1110  H   GLN A  75      17.442  -9.504  24.745  1.00  0.78           H  
ATOM   1111  HA  GLN A  75      19.810 -10.005  23.055  1.00  0.78           H  
ATOM   1112 1HB  GLN A  75      16.865  -9.750  22.397  1.00  0.78           H  
ATOM   1113 2HB  GLN A  75      18.119 -10.053  21.196  1.00  0.78           H  
ATOM   1114 1HG  GLN A  75      17.377 -11.843  23.550  1.00  0.78           H  
ATOM   1115 2HG  GLN A  75      17.039 -12.142  21.834  1.00  0.78           H  
ATOM   1116 1HE2 GLN A  75      20.252 -13.794  23.244  1.00  0.78           H  
ATOM   1117 2HE2 GLN A  75      18.818 -13.389  24.124  1.00  0.78           H  
ATOM   1118  N   GLY A  76      18.926  -7.018  23.478  1.00  0.81           N  
ATOM   1119  CA  GLY A  76      19.133  -5.622  23.080  1.00  0.81           C  
ATOM   1120  C   GLY A  76      18.020  -5.043  22.194  1.00  0.81           C  
ATOM   1121  O   GLY A  76      18.239  -4.066  21.474  1.00  0.81           O  
ATOM   1122  H   GLY A  76      18.670  -7.203  24.448  1.00  0.81           H  
ATOM   1123 1HA  GLY A  76      19.217  -5.017  23.985  1.00  0.81           H  
ATOM   1124 2HA  GLY A  76      20.085  -5.539  22.562  1.00  0.81           H  
ATOM   1125  N   VAL A  77      16.849  -5.664  22.218  1.00  0.83           N  
ATOM   1126  CA  VAL A  77      15.716  -5.273  21.394  1.00  0.83           C  
ATOM   1127  C   VAL A  77      14.771  -4.283  22.088  1.00  0.83           C  
ATOM   1128  O   VAL A  77      14.344  -4.536  23.208  1.00  0.83           O  
ATOM   1129  CB  VAL A  77      14.924  -6.518  21.011  1.00  0.83           C  
ATOM   1130  CG1 VAL A  77      13.731  -6.140  20.261  1.00  0.83           C  
ATOM   1131  CG2 VAL A  77      15.802  -7.445  20.207  1.00  0.83           C  
ATOM   1132  H   VAL A  77      16.733  -6.439  22.864  1.00  0.83           H  
ATOM   1133  HA  VAL A  77      16.114  -4.872  20.473  1.00  0.83           H  
ATOM   1134  HB  VAL A  77      14.601  -7.019  21.899  1.00  0.83           H  
ATOM   1135 1HG1 VAL A  77      13.182  -7.029  20.007  1.00  0.83           H  
ATOM   1136 2HG1 VAL A  77      13.107  -5.492  20.863  1.00  0.83           H  
ATOM   1137 3HG1 VAL A  77      14.043  -5.622  19.373  1.00  0.83           H  
ATOM   1138 1HG2 VAL A  77      15.245  -8.338  19.945  1.00  0.83           H  
ATOM   1139 2HG2 VAL A  77      16.129  -6.939  19.300  1.00  0.83           H  
ATOM   1140 3HG2 VAL A  77      16.671  -7.722  20.800  1.00  0.83           H  
ATOM   1141  N   PRO A  78      14.491  -3.110  21.503  1.00  0.84           N  
ATOM   1142  CA  PRO A  78      13.561  -2.132  22.026  1.00  0.84           C  
ATOM   1143  C   PRO A  78      12.148  -2.676  22.186  1.00  0.84           C  
ATOM   1144  O   PRO A  78      11.718  -3.520  21.391  1.00  0.84           O  
ATOM   1145  CB  PRO A  78      13.626  -1.023  21.004  1.00  0.84           C  
ATOM   1146  CG  PRO A  78      14.972  -1.166  20.350  1.00  0.84           C  
ATOM   1147  CD  PRO A  78      15.233  -2.648  20.313  1.00  0.84           C  
ATOM   1148  HA  PRO A  78      13.947  -1.785  22.977  1.00  0.84           H  
ATOM   1149 1HB  PRO A  78      12.778  -1.080  20.305  1.00  0.84           H  
ATOM   1150 2HB  PRO A  78      13.537  -0.098  21.554  1.00  0.84           H  
ATOM   1151 1HG  PRO A  78      14.950  -0.713  19.345  1.00  0.84           H  
ATOM   1152 2HG  PRO A  78      15.728  -0.616  20.933  1.00  0.84           H  
ATOM   1153 1HD  PRO A  78      14.841  -3.098  19.389  1.00  0.84           H  
ATOM   1154 2HD  PRO A  78      16.318  -2.777  20.431  1.00  0.84           H  
ATOM   1155  N   ILE A  79      11.429  -2.194  23.206  1.00  0.84           N  
ATOM   1156  CA  ILE A  79      10.051  -2.645  23.434  1.00  0.84           C  
ATOM   1157  C   ILE A  79       9.081  -1.450  23.473  1.00  0.84           C  
ATOM   1158  O   ILE A  79       9.293  -0.497  24.221  1.00  0.84           O  
ATOM   1159  CB  ILE A  79       9.904  -3.381  24.767  1.00  0.84           C  
ATOM   1160  CG1 ILE A  79      10.919  -4.468  24.911  1.00  0.84           C  
ATOM   1161  CG2 ILE A  79       8.553  -4.005  24.833  1.00  0.84           C  
ATOM   1162  CD1 ILE A  79      12.125  -4.000  25.743  1.00  0.84           C  
ATOM   1163  H   ILE A  79      11.853  -1.482  23.793  1.00  0.84           H  
ATOM   1164  HA  ILE A  79       9.762  -3.311  22.630  1.00  0.84           H  
ATOM   1165  HB  ILE A  79      10.033  -2.703  25.566  1.00  0.84           H  
ATOM   1166 1HG1 ILE A  79      10.465  -5.331  25.392  1.00  0.84           H  
ATOM   1167 2HG1 ILE A  79      11.267  -4.765  23.922  1.00  0.84           H  
ATOM   1168 1HG2 ILE A  79       8.450  -4.534  25.776  1.00  0.84           H  
ATOM   1169 2HG2 ILE A  79       7.787  -3.236  24.755  1.00  0.84           H  
ATOM   1170 3HG2 ILE A  79       8.450  -4.710  24.004  1.00  0.84           H  
ATOM   1171 1HD1 ILE A  79      12.864  -4.788  25.837  1.00  0.84           H  
ATOM   1172 2HD1 ILE A  79      12.572  -3.150  25.250  1.00  0.84           H  
ATOM   1173 3HD1 ILE A  79      11.791  -3.709  26.737  1.00  0.84           H  
ATOM   1174  N   ILE A  80       8.042  -1.477  22.650  1.00  0.86           N  
ATOM   1175  CA  ILE A  80       7.064  -0.390  22.641  1.00  0.86           C  
ATOM   1176  C   ILE A  80       5.638  -0.905  22.914  1.00  0.86           C  
ATOM   1177  O   ILE A  80       5.131  -1.677  22.118  1.00  0.86           O  
ATOM   1178  CB  ILE A  80       7.112   0.317  21.282  1.00  0.86           C  
ATOM   1179  CG1 ILE A  80       8.549   0.805  21.029  1.00  0.86           C  
ATOM   1180  CG2 ILE A  80       6.091   1.437  21.187  1.00  0.86           C  
ATOM   1181  CD1 ILE A  80       9.413  -0.191  20.201  1.00  0.86           C  
ATOM   1182  H   ILE A  80       7.935  -2.278  22.032  1.00  0.86           H  
ATOM   1183  HA  ILE A  80       7.360   0.328  23.393  1.00  0.86           H  
ATOM   1184  HB  ILE A  80       6.889  -0.413  20.501  1.00  0.86           H  
ATOM   1185 1HG1 ILE A  80       8.504   1.754  20.525  1.00  0.86           H  
ATOM   1186 2HG1 ILE A  80       9.035   0.959  21.980  1.00  0.86           H  
ATOM   1187 1HG2 ILE A  80       6.147   1.899  20.198  1.00  0.86           H  
ATOM   1188 2HG2 ILE A  80       5.086   1.035  21.340  1.00  0.86           H  
ATOM   1189 3HG2 ILE A  80       6.288   2.174  21.934  1.00  0.86           H  
ATOM   1190 1HD1 ILE A  80      10.414   0.220  20.063  1.00  0.86           H  
ATOM   1191 2HD1 ILE A  80       9.490  -1.148  20.709  1.00  0.86           H  
ATOM   1192 3HD1 ILE A  80       8.956  -0.352  19.233  1.00  0.86           H  
ATOM   1193  N   PRO A  81       4.956  -0.526  23.997  1.00  0.89           N  
ATOM   1194  CA  PRO A  81       3.609  -0.972  24.281  1.00  0.89           C  
ATOM   1195  C   PRO A  81       2.623  -0.330  23.328  1.00  0.89           C  
ATOM   1196  O   PRO A  81       2.840   0.783  22.846  1.00  0.89           O  
ATOM   1197  CB  PRO A  81       3.390  -0.528  25.721  1.00  0.89           C  
ATOM   1198  CG  PRO A  81       4.305   0.656  25.899  1.00  0.89           C  
ATOM   1199  CD  PRO A  81       5.512   0.385  24.986  1.00  0.89           C  
ATOM   1200  HA  PRO A  81       3.557  -2.061  24.199  1.00  0.89           H  
ATOM   1201 1HB  PRO A  81       2.329  -0.268  25.858  1.00  0.89           H  
ATOM   1202 2HB  PRO A  81       3.591  -1.358  26.386  1.00  0.89           H  
ATOM   1203 1HG  PRO A  81       3.776   1.587  25.637  1.00  0.89           H  
ATOM   1204 2HG  PRO A  81       4.594   0.741  26.959  1.00  0.89           H  
ATOM   1205 1HD  PRO A  81       5.786   1.334  24.515  1.00  0.89           H  
ATOM   1206 2HD  PRO A  81       6.342  -0.074  25.526  1.00  0.89           H  
ATOM   1207  N   PHE A  82       1.505  -0.996  23.131  1.00  0.94           N  
ATOM   1208  CA  PHE A  82       0.426  -0.481  22.317  1.00  0.94           C  
ATOM   1209  C   PHE A  82      -0.929  -0.769  22.936  1.00  0.94           C  
ATOM   1210  O   PHE A  82      -1.250  -1.880  23.379  1.00  0.94           O  
ATOM   1211  CB  PHE A  82       0.503  -1.090  20.923  1.00  0.94           C  
ATOM   1212  CG  PHE A  82      -0.566  -0.732  19.928  1.00  0.94           C  
ATOM   1213  CD1 PHE A  82      -0.407   0.335  19.114  1.00  0.94           C  
ATOM   1214  CD2 PHE A  82      -1.718  -1.470  19.817  1.00  0.94           C  
ATOM   1215  CE1 PHE A  82      -1.347   0.689  18.183  1.00  0.94           C  
ATOM   1216  CE2 PHE A  82      -2.681  -1.134  18.892  1.00  0.94           C  
ATOM   1217  CZ  PHE A  82      -2.493  -0.049  18.068  1.00  0.94           C  
ATOM   1218  H   PHE A  82       1.422  -1.929  23.521  1.00  0.94           H  
ATOM   1219  HA  PHE A  82       0.543   0.599  22.233  1.00  0.94           H  
ATOM   1220 1HB  PHE A  82       1.429  -0.744  20.502  1.00  0.94           H  
ATOM   1221 2HB  PHE A  82       0.561  -2.170  20.993  1.00  0.94           H  
ATOM   1222  HD1 PHE A  82       0.483   0.883  19.206  1.00  0.94           H  
ATOM   1223  HD2 PHE A  82      -1.869  -2.328  20.473  1.00  0.94           H  
ATOM   1224  HE1 PHE A  82      -1.173   1.552  17.532  1.00  0.94           H  
ATOM   1225  HE2 PHE A  82      -3.592  -1.729  18.819  1.00  0.94           H  
ATOM   1226  HZ  PHE A  82      -3.248   0.219  17.332  1.00  0.94           H  
ATOM   1227  N   GLY A  83      -1.728   0.277  22.949  1.00  1.01           N  
ATOM   1228  CA  GLY A  83      -3.090   0.248  23.428  1.00  1.01           C  
ATOM   1229  C   GLY A  83      -4.009   0.180  22.231  1.00  1.01           C  
ATOM   1230  O   GLY A  83      -4.170  -0.867  21.617  1.00  1.01           O  
ATOM   1231  H   GLY A  83      -1.365   1.145  22.584  1.00  1.01           H  
ATOM   1232 1HA  GLY A  83      -3.244  -0.617  24.076  1.00  1.01           H  
ATOM   1233 2HA  GLY A  83      -3.296   1.147  24.006  1.00  1.01           H  
ATOM   1234  N   THR A  84      -4.640   1.299  21.929  1.00  1.10           N  
ATOM   1235  CA  THR A  84      -5.577   1.379  20.825  1.00  1.10           C  
ATOM   1236  C   THR A  84      -5.187   2.403  19.736  1.00  1.10           C  
ATOM   1237  O   THR A  84      -6.023   2.825  18.939  1.00  1.10           O  
ATOM   1238  CB  THR A  84      -6.999   1.576  21.390  1.00  1.10           C  
ATOM   1239  OG1 THR A  84      -7.047   2.716  22.265  1.00  1.10           O  
ATOM   1240  CG2 THR A  84      -7.455   0.330  22.142  1.00  1.10           C  
ATOM   1241  H   THR A  84      -4.473   2.122  22.487  1.00  1.10           H  
ATOM   1242  HA  THR A  84      -5.588   0.406  20.333  1.00  1.10           H  
ATOM   1243  HB  THR A  84      -7.686   1.753  20.564  1.00  1.10           H  
ATOM   1244  HG1 THR A  84      -8.001   2.884  22.446  1.00  1.10           H  
ATOM   1245 1HG2 THR A  84      -8.465   0.481  22.519  1.00  1.10           H  
ATOM   1246 2HG2 THR A  84      -7.442  -0.523  21.465  1.00  1.10           H  
ATOM   1247 3HG2 THR A  84      -6.796   0.138  22.958  1.00  1.10           H  
ATOM   1248  N   GLY A  85      -3.902   2.792  19.705  1.00  1.18           N  
ATOM   1249  CA  GLY A  85      -3.356   3.696  18.674  1.00  1.18           C  
ATOM   1250  C   GLY A  85      -3.675   5.183  18.851  1.00  1.18           C  
ATOM   1251  O   GLY A  85      -3.574   5.957  17.897  1.00  1.18           O  
ATOM   1252  H   GLY A  85      -3.281   2.411  20.398  1.00  1.18           H  
ATOM   1253 1HA  GLY A  85      -2.274   3.570  18.638  1.00  1.18           H  
ATOM   1254 2HA  GLY A  85      -3.723   3.372  17.701  1.00  1.18           H  
ATOM   1255  N   THR A  86      -4.032   5.584  20.066  1.00  1.24           N  
ATOM   1256  CA  THR A  86      -4.440   6.957  20.364  1.00  1.24           C  
ATOM   1257  C   THR A  86      -3.287   7.887  20.758  1.00  1.24           C  
ATOM   1258  O   THR A  86      -3.480   9.090  20.953  1.00  1.24           O  
ATOM   1259  CB  THR A  86      -5.480   6.950  21.498  1.00  1.24           C  
ATOM   1260  OG1 THR A  86      -4.879   6.445  22.705  1.00  1.24           O  
ATOM   1261  CG2 THR A  86      -6.656   6.039  21.125  1.00  1.24           C  
ATOM   1262  H   THR A  86      -4.073   4.899  20.800  1.00  1.24           H  
ATOM   1263  HA  THR A  86      -4.912   7.369  19.470  1.00  1.24           H  
ATOM   1264  HB  THR A  86      -5.842   7.963  21.670  1.00  1.24           H  
ATOM   1265  HG1 THR A  86      -4.258   7.096  23.047  1.00  1.24           H  
ATOM   1266 1HG2 THR A  86      -7.386   6.035  21.931  1.00  1.24           H  
ATOM   1267 2HG2 THR A  86      -7.125   6.404  20.213  1.00  1.24           H  
ATOM   1268 3HG2 THR A  86      -6.295   5.023  20.961  1.00  1.24           H  
ATOM   1269  N   GLY A  87      -2.073   7.353  20.858  1.00  1.27           N  
ATOM   1270  CA  GLY A  87      -0.900   8.135  21.267  1.00  1.27           C  
ATOM   1271  C   GLY A  87      -0.386   9.035  20.137  1.00  1.27           C  
ATOM   1272  O   GLY A  87       0.766   8.920  19.717  1.00  1.27           O  
ATOM   1273  H   GLY A  87      -1.969   6.371  20.658  1.00  1.27           H  
ATOM   1274 1HA  GLY A  87      -1.156   8.744  22.135  1.00  1.27           H  
ATOM   1275 2HA  GLY A  87      -0.108   7.455  21.579  1.00  1.27           H  
ATOM   1276  N   VAL A  88      -1.213  10.008  19.744  1.00  1.26           N  
ATOM   1277  CA  VAL A  88      -1.044  10.917  18.592  1.00  1.26           C  
ATOM   1278  C   VAL A  88       0.296  11.649  18.498  1.00  1.26           C  
ATOM   1279  O   VAL A  88       0.626  12.212  17.462  1.00  1.26           O  
ATOM   1280  CB  VAL A  88      -2.190  11.933  18.555  1.00  1.26           C  
ATOM   1281  CG1 VAL A  88      -2.055  12.910  19.677  1.00  1.26           C  
ATOM   1282  CG2 VAL A  88      -2.184  12.647  17.208  1.00  1.26           C  
ATOM   1283  H   VAL A  88      -2.102  10.032  20.238  1.00  1.26           H  
ATOM   1284  HA  VAL A  88      -1.137  10.306  17.692  1.00  1.26           H  
ATOM   1285  HB  VAL A  88      -3.136  11.403  18.691  1.00  1.26           H  
ATOM   1286 1HG1 VAL A  88      -2.890  13.594  19.628  1.00  1.26           H  
ATOM   1287 2HG1 VAL A  88      -2.069  12.383  20.632  1.00  1.26           H  
ATOM   1288 3HG1 VAL A  88      -1.120  13.466  19.583  1.00  1.26           H  
ATOM   1289 1HG2 VAL A  88      -3.007  13.358  17.169  1.00  1.26           H  
ATOM   1290 2HG2 VAL A  88      -1.238  13.178  17.080  1.00  1.26           H  
ATOM   1291 3HG2 VAL A  88      -2.300  11.915  16.406  1.00  1.26           H  
ATOM   1292  N   GLU A  89       1.043  11.704  19.587  1.00  1.23           N  
ATOM   1293  CA  GLU A  89       2.346  12.350  19.580  1.00  1.23           C  
ATOM   1294  C   GLU A  89       3.421  11.363  19.100  1.00  1.23           C  
ATOM   1295  O   GLU A  89       4.619  11.671  19.137  1.00  1.23           O  
ATOM   1296  CB  GLU A  89       2.706  12.896  20.956  1.00  1.23           C  
ATOM   1297  CG  GLU A  89       1.810  14.007  21.449  1.00  1.23           C  
ATOM   1298  CD  GLU A  89       1.907  15.257  20.636  1.00  1.23           C  
ATOM   1299  OE1 GLU A  89       2.935  15.460  20.040  1.00  1.23           O  
ATOM   1300  OE2 GLU A  89       0.968  16.040  20.627  1.00  1.23           O  
ATOM   1301  H   GLU A  89       0.711  11.244  20.421  1.00  1.23           H  
ATOM   1302  HA  GLU A  89       2.316  13.183  18.878  1.00  1.23           H  
ATOM   1303 1HB  GLU A  89       2.664  12.090  21.690  1.00  1.23           H  
ATOM   1304 2HB  GLU A  89       3.732  13.275  20.947  1.00  1.23           H  
ATOM   1305 1HG  GLU A  89       0.789  13.646  21.394  1.00  1.23           H  
ATOM   1306 2HG  GLU A  89       2.052  14.225  22.493  1.00  1.23           H  
ATOM   1307  N   GLY A  90       2.993  10.165  18.665  1.00  1.20           N  
ATOM   1308  CA  GLY A  90       3.886   9.129  18.161  1.00  1.20           C  
ATOM   1309  C   GLY A  90       4.201   8.091  19.218  1.00  1.20           C  
ATOM   1310  O   GLY A  90       5.138   7.309  19.054  1.00  1.20           O  
ATOM   1311  H   GLY A  90       1.994   9.953  18.668  1.00  1.20           H  
ATOM   1312 1HA  GLY A  90       3.412   8.646  17.304  1.00  1.20           H  
ATOM   1313 2HA  GLY A  90       4.806   9.584  17.801  1.00  1.20           H  
ATOM   1314  N   GLY A  91       3.385   8.055  20.279  1.00  1.18           N  
ATOM   1315  CA  GLY A  91       3.533   7.177  21.447  1.00  1.18           C  
ATOM   1316  C   GLY A  91       3.671   5.697  21.117  1.00  1.18           C  
ATOM   1317  O   GLY A  91       4.350   4.963  21.831  1.00  1.18           O  
ATOM   1318  H   GLY A  91       2.582   8.674  20.257  1.00  1.18           H  
ATOM   1319 1HA  GLY A  91       4.383   7.501  22.042  1.00  1.18           H  
ATOM   1320 2HA  GLY A  91       2.660   7.310  22.085  1.00  1.18           H  
ATOM   1321  N   VAL A  92       3.069   5.272  20.015  1.00  1.19           N  
ATOM   1322  CA  VAL A  92       3.112   3.878  19.605  1.00  1.19           C  
ATOM   1323  C   VAL A  92       4.060   3.588  18.444  1.00  1.19           C  
ATOM   1324  O   VAL A  92       4.252   2.429  18.068  1.00  1.19           O  
ATOM   1325  CB  VAL A  92       1.710   3.430  19.207  1.00  1.19           C  
ATOM   1326  CG1 VAL A  92       0.757   3.552  20.397  1.00  1.19           C  
ATOM   1327  CG2 VAL A  92       1.211   4.277  18.048  1.00  1.19           C  
ATOM   1328  H   VAL A  92       2.546   5.936  19.463  1.00  1.19           H  
ATOM   1329  HA  VAL A  92       3.431   3.283  20.462  1.00  1.19           H  
ATOM   1330  HB  VAL A  92       1.766   2.415  18.893  1.00  1.19           H  
ATOM   1331 1HG1 VAL A  92      -0.235   3.218  20.107  1.00  1.19           H  
ATOM   1332 2HG1 VAL A  92       1.129   2.929  21.216  1.00  1.19           H  
ATOM   1333 3HG1 VAL A  92       0.709   4.590  20.719  1.00  1.19           H  
ATOM   1334 1HG2 VAL A  92       0.217   3.945  17.748  1.00  1.19           H  
ATOM   1335 2HG2 VAL A  92       1.172   5.320  18.362  1.00  1.19           H  
ATOM   1336 3HG2 VAL A  92       1.891   4.175  17.197  1.00  1.19           H  
ATOM   1337  N   CYS A  93       4.644   4.625  17.855  1.00  1.21           N  
ATOM   1338  CA  CYS A  93       5.550   4.402  16.741  1.00  1.21           C  
ATOM   1339  C   CYS A  93       6.884   3.948  17.292  1.00  1.21           C  
ATOM   1340  O   CYS A  93       7.416   4.571  18.215  1.00  1.21           O  
ATOM   1341  CB  CYS A  93       5.707   5.645  15.890  1.00  1.21           C  
ATOM   1342  SG  CYS A  93       6.816   5.411  14.463  1.00  1.21           S  
ATOM   1343  H   CYS A  93       4.505   5.568  18.206  1.00  1.21           H  
ATOM   1344  HA  CYS A  93       5.142   3.615  16.112  1.00  1.21           H  
ATOM   1345 1HB  CYS A  93       4.724   5.953  15.514  1.00  1.21           H  
ATOM   1346 2HB  CYS A  93       6.096   6.461  16.501  1.00  1.21           H  
ATOM   1347  N   ALA A  94       7.411   2.838  16.793  1.00  1.22           N  
ATOM   1348  CA  ALA A  94       8.667   2.331  17.335  1.00  1.22           C  
ATOM   1349  C   ALA A  94       9.824   3.321  17.171  1.00  1.22           C  
ATOM   1350  O   ALA A  94      10.661   3.467  18.070  1.00  1.22           O  
ATOM   1351  CB  ALA A  94       9.016   1.008  16.682  1.00  1.22           C  
ATOM   1352  H   ALA A  94       6.950   2.357  16.035  1.00  1.22           H  
ATOM   1353  HA  ALA A  94       8.520   2.167  18.390  1.00  1.22           H  
ATOM   1354 1HB  ALA A  94       9.926   0.613  17.127  1.00  1.22           H  
ATOM   1355 2HB  ALA A  94       8.206   0.305  16.837  1.00  1.22           H  
ATOM   1356 3HB  ALA A  94       9.175   1.158  15.615  1.00  1.22           H  
ATOM   1357  N   VAL A  95       9.860   4.025  16.026  1.00  1.20           N  
ATOM   1358  CA  VAL A  95      10.869   5.030  15.623  1.00  1.20           C  
ATOM   1359  C   VAL A  95      12.163   4.316  15.204  1.00  1.20           C  
ATOM   1360  O   VAL A  95      12.685   4.503  14.107  1.00  1.20           O  
ATOM   1361  CB  VAL A  95      11.142   6.086  16.708  1.00  1.20           C  
ATOM   1362  CG1 VAL A  95      12.254   7.004  16.227  1.00  1.20           C  
ATOM   1363  CG2 VAL A  95       9.875   6.864  16.971  1.00  1.20           C  
ATOM   1364  H   VAL A  95       9.163   3.800  15.320  1.00  1.20           H  
ATOM   1365  HA  VAL A  95      10.474   5.578  14.772  1.00  1.20           H  
ATOM   1366  HB  VAL A  95      11.482   5.619  17.617  1.00  1.20           H  
ATOM   1367 1HG1 VAL A  95      12.455   7.771  16.970  1.00  1.20           H  
ATOM   1368 2HG1 VAL A  95      13.150   6.421  16.046  1.00  1.20           H  
ATOM   1369 3HG1 VAL A  95      11.938   7.485  15.298  1.00  1.20           H  
ATOM   1370 1HG2 VAL A  95      10.072   7.615  17.728  1.00  1.20           H  
ATOM   1371 2HG2 VAL A  95       9.556   7.343  16.046  1.00  1.20           H  
ATOM   1372 3HG2 VAL A  95       9.097   6.200  17.317  1.00  1.20           H  
ATOM   1373  N   GLN A  96      12.670   3.503  16.104  1.00  1.13           N  
ATOM   1374  CA  GLN A  96      13.791   2.611  15.875  1.00  1.13           C  
ATOM   1375  C   GLN A  96      13.107   1.269  15.683  1.00  1.13           C  
ATOM   1376  O   GLN A  96      11.893   1.197  15.814  1.00  1.13           O  
ATOM   1377  CB  GLN A  96      14.777   2.586  17.041  1.00  1.13           C  
ATOM   1378  CG  GLN A  96      15.395   3.945  17.387  1.00  1.13           C  
ATOM   1379  CD  GLN A  96      16.295   4.487  16.276  1.00  1.13           C  
ATOM   1380  OE1 GLN A  96      17.274   3.838  15.897  1.00  1.13           O  
ATOM   1381  NE2 GLN A  96      15.982   5.670  15.759  1.00  1.13           N  
ATOM   1382  H   GLN A  96      12.182   3.462  16.995  1.00  1.13           H  
ATOM   1383  HA  GLN A  96      14.308   2.879  14.956  1.00  1.13           H  
ATOM   1384 1HB  GLN A  96      14.284   2.190  17.913  1.00  1.13           H  
ATOM   1385 2HB  GLN A  96      15.594   1.907  16.803  1.00  1.13           H  
ATOM   1386 1HG  GLN A  96      14.590   4.660  17.560  1.00  1.13           H  
ATOM   1387 2HG  GLN A  96      15.996   3.839  18.289  1.00  1.13           H  
ATOM   1388 1HE2 GLN A  96      16.546   6.062  15.031  1.00  1.13           H  
ATOM   1389 2HE2 GLN A  96      15.186   6.169  16.089  1.00  1.13           H  
ATOM   1390  N   GLY A  97      13.822   0.226  15.325  1.00  1.03           N  
ATOM   1391  CA  GLY A  97      13.128  -1.052  15.165  1.00  1.03           C  
ATOM   1392  C   GLY A  97      12.867  -1.661  16.533  1.00  1.03           C  
ATOM   1393  O   GLY A  97      13.106  -1.012  17.554  1.00  1.03           O  
ATOM   1394  H   GLY A  97      14.818   0.295  15.187  1.00  1.03           H  
ATOM   1395 1HA  GLY A  97      12.190  -0.914  14.622  1.00  1.03           H  
ATOM   1396 2HA  GLY A  97      13.732  -1.738  14.581  1.00  1.03           H  
ATOM   1397  N   GLY A  98      12.378  -2.893  16.570  1.00  0.92           N  
ATOM   1398  CA  GLY A  98      12.066  -3.521  17.855  1.00  0.92           C  
ATOM   1399  C   GLY A  98      10.720  -4.234  17.900  1.00  0.92           C  
ATOM   1400  O   GLY A  98      10.118  -4.539  16.861  1.00  0.92           O  
ATOM   1401  H   GLY A  98      12.279  -3.383  15.678  1.00  0.92           H  
ATOM   1402 1HA  GLY A  98      12.851  -4.232  18.085  1.00  0.92           H  
ATOM   1403 2HA  GLY A  98      12.095  -2.772  18.644  1.00  0.92           H  
ATOM   1404  N   VAL A  99      10.247  -4.488  19.116  1.00  0.81           N  
ATOM   1405  CA  VAL A  99       9.003  -5.216  19.316  1.00  0.81           C  
ATOM   1406  C   VAL A  99       7.900  -4.394  19.947  1.00  0.81           C  
ATOM   1407  O   VAL A  99       8.109  -3.734  20.964  1.00  0.81           O  
ATOM   1408  CB  VAL A  99       9.241  -6.439  20.196  1.00  0.81           C  
ATOM   1409  CG1 VAL A  99       7.943  -7.153  20.472  1.00  0.81           C  
ATOM   1410  CG2 VAL A  99      10.109  -7.344  19.504  1.00  0.81           C  
ATOM   1411  H   VAL A  99      10.782  -4.183  19.932  1.00  0.81           H  
ATOM   1412  HA  VAL A  99       8.659  -5.561  18.347  1.00  0.81           H  
ATOM   1413  HB  VAL A  99       9.682  -6.132  21.149  1.00  0.81           H  
ATOM   1414 1HG1 VAL A  99       8.134  -8.031  21.089  1.00  0.81           H  
ATOM   1415 2HG1 VAL A  99       7.268  -6.491  20.992  1.00  0.81           H  
ATOM   1416 3HG1 VAL A  99       7.499  -7.455  19.526  1.00  0.81           H  
ATOM   1417 1HG2 VAL A  99      10.237  -8.190  20.131  1.00  0.81           H  
ATOM   1418 2HG2 VAL A  99       9.652  -7.639  18.584  1.00  0.81           H  
ATOM   1419 3HG2 VAL A  99      11.052  -6.871  19.299  1.00  0.81           H  
ATOM   1420  N   CYS A 100       6.731  -4.453  19.331  1.00  0.73           N  
ATOM   1421  CA  CYS A 100       5.555  -3.781  19.834  1.00  0.73           C  
ATOM   1422  C   CYS A 100       4.675  -4.727  20.635  1.00  0.73           C  
ATOM   1423  O   CYS A 100       4.354  -5.823  20.169  1.00  0.73           O  
ATOM   1424  CB  CYS A 100       4.761  -3.155  18.718  1.00  0.73           C  
ATOM   1425  SG  CYS A 100       3.257  -2.412  19.239  1.00  0.73           S  
ATOM   1426  H   CYS A 100       6.659  -5.019  18.485  1.00  0.73           H  
ATOM   1427  HA  CYS A 100       5.899  -2.986  20.469  1.00  0.73           H  
ATOM   1428 1HB  CYS A 100       5.366  -2.378  18.267  1.00  0.73           H  
ATOM   1429 2HB  CYS A 100       4.551  -3.887  17.973  1.00  0.73           H  
ATOM   1430  HG  CYS A 100       3.791  -1.778  20.303  1.00  0.73           H  
ATOM   1431  N   ILE A 101       4.336  -4.339  21.858  1.00  0.69           N  
ATOM   1432  CA  ILE A 101       3.526  -5.196  22.711  1.00  0.69           C  
ATOM   1433  C   ILE A 101       2.076  -4.730  22.725  1.00  0.69           C  
ATOM   1434  O   ILE A 101       1.738  -3.721  23.350  1.00  0.69           O  
ATOM   1435  CB  ILE A 101       4.083  -5.207  24.144  1.00  0.69           C  
ATOM   1436  CG1 ILE A 101       5.538  -5.550  24.108  1.00  0.69           C  
ATOM   1437  CG2 ILE A 101       3.331  -6.179  24.987  1.00  0.69           C  
ATOM   1438  CD1 ILE A 101       5.822  -6.848  23.481  1.00  0.69           C  
ATOM   1439  H   ILE A 101       4.626  -3.417  22.165  1.00  0.69           H  
ATOM   1440  HA  ILE A 101       3.552  -6.212  22.320  1.00  0.69           H  
ATOM   1441  HB  ILE A 101       3.990  -4.224  24.578  1.00  0.69           H  
ATOM   1442 1HG1 ILE A 101       6.056  -4.775  23.542  1.00  0.69           H  
ATOM   1443 2HG1 ILE A 101       5.930  -5.564  25.121  1.00  0.69           H  
ATOM   1444 1HG2 ILE A 101       3.728  -6.179  26.002  1.00  0.69           H  
ATOM   1445 2HG2 ILE A 101       2.277  -5.907  25.006  1.00  0.69           H  
ATOM   1446 3HG2 ILE A 101       3.445  -7.164  24.547  1.00  0.69           H  
ATOM   1447 1HD1 ILE A 101       6.895  -7.006  23.478  1.00  0.69           H  
ATOM   1448 2HD1 ILE A 101       5.326  -7.644  24.037  1.00  0.69           H  
ATOM   1449 3HD1 ILE A 101       5.455  -6.831  22.469  1.00  0.69           H  
ATOM   1450  N   ASN A 102       1.227  -5.482  22.042  1.00  0.67           N  
ATOM   1451  CA  ASN A 102      -0.183  -5.166  21.884  1.00  0.67           C  
ATOM   1452  C   ASN A 102      -0.985  -5.751  23.032  1.00  0.67           C  
ATOM   1453  O   ASN A 102      -1.213  -6.955  23.122  1.00  0.67           O  
ATOM   1454  CB  ASN A 102      -0.688  -5.606  20.524  1.00  0.67           C  
ATOM   1455  CG  ASN A 102      -2.147  -5.284  20.338  1.00  0.67           C  
ATOM   1456  OD1 ASN A 102      -2.905  -5.372  21.302  1.00  0.67           O  
ATOM   1457  ND2 ASN A 102      -2.572  -4.911  19.158  1.00  0.67           N  
ATOM   1458  H   ASN A 102       1.585  -6.326  21.604  1.00  0.67           H  
ATOM   1459  HA  ASN A 102      -0.305  -4.085  21.944  1.00  0.67           H  
ATOM   1460 1HB  ASN A 102      -0.113  -5.100  19.746  1.00  0.67           H  
ATOM   1461 2HB  ASN A 102      -0.518  -6.672  20.404  1.00  0.67           H  
ATOM   1462 1HD2 ASN A 102      -3.535  -4.683  19.013  1.00  0.67           H  
ATOM   1463 2HD2 ASN A 102      -1.943  -4.831  18.381  1.00  0.67           H  
ATOM   1464  N   LEU A 103      -1.431  -4.876  23.906  1.00  0.67           N  
ATOM   1465  CA  LEU A 103      -2.087  -5.252  25.143  1.00  0.67           C  
ATOM   1466  C   LEU A 103      -3.602  -5.388  25.020  1.00  0.67           C  
ATOM   1467  O   LEU A 103      -4.286  -5.619  26.011  1.00  0.67           O  
ATOM   1468  CB  LEU A 103      -1.749  -4.188  26.177  1.00  0.67           C  
ATOM   1469  CG  LEU A 103      -0.257  -4.056  26.499  1.00  0.67           C  
ATOM   1470  CD1 LEU A 103      -0.067  -2.886  27.392  1.00  0.67           C  
ATOM   1471  CD2 LEU A 103       0.260  -5.336  27.173  1.00  0.67           C  
ATOM   1472  H   LEU A 103      -1.257  -3.880  23.730  1.00  0.67           H  
ATOM   1473  HA  LEU A 103      -1.678  -6.210  25.466  1.00  0.67           H  
ATOM   1474 1HB  LEU A 103      -2.092  -3.221  25.800  1.00  0.67           H  
ATOM   1475 2HB  LEU A 103      -2.282  -4.411  27.098  1.00  0.67           H  
ATOM   1476  HG  LEU A 103       0.297  -3.876  25.574  1.00  0.67           H  
ATOM   1477 1HD1 LEU A 103       0.972  -2.769  27.603  1.00  0.67           H  
ATOM   1478 2HD1 LEU A 103      -0.438  -1.995  26.886  1.00  0.67           H  
ATOM   1479 3HD1 LEU A 103      -0.607  -3.038  28.321  1.00  0.67           H  
ATOM   1480 1HD2 LEU A 103       1.322  -5.230  27.400  1.00  0.67           H  
ATOM   1481 2HD2 LEU A 103      -0.290  -5.500  28.097  1.00  0.67           H  
ATOM   1482 3HD2 LEU A 103       0.115  -6.186  26.504  1.00  0.67           H  
ATOM   1483  N   THR A 104      -4.148  -5.288  23.811  1.00  0.67           N  
ATOM   1484  CA  THR A 104      -5.603  -5.318  23.648  1.00  0.67           C  
ATOM   1485  C   THR A 104      -6.216  -6.685  23.923  1.00  0.67           C  
ATOM   1486  O   THR A 104      -7.420  -6.790  24.139  1.00  0.67           O  
ATOM   1487  CB  THR A 104      -6.029  -4.843  22.247  1.00  0.67           C  
ATOM   1488  OG1 THR A 104      -5.487  -5.701  21.247  1.00  0.67           O  
ATOM   1489  CG2 THR A 104      -5.530  -3.432  22.019  1.00  0.67           C  
ATOM   1490  H   THR A 104      -3.556  -5.167  22.994  1.00  0.67           H  
ATOM   1491  HA  THR A 104      -6.034  -4.617  24.362  1.00  0.67           H  
ATOM   1492  HB  THR A 104      -7.115  -4.859  22.175  1.00  0.67           H  
ATOM   1493  HG1 THR A 104      -4.530  -5.581  21.226  1.00  0.67           H  
ATOM   1494 1HG2 THR A 104      -5.830  -3.085  21.031  1.00  0.67           H  
ATOM   1495 2HG2 THR A 104      -5.947  -2.768  22.775  1.00  0.67           H  
ATOM   1496 3HG2 THR A 104      -4.442  -3.412  22.089  1.00  0.67           H  
ATOM   1497  N   HIS A 105      -5.405  -7.743  23.937  1.00  0.68           N  
ATOM   1498  CA  HIS A 105      -5.946  -9.053  24.275  1.00  0.68           C  
ATOM   1499  C   HIS A 105      -6.106  -9.174  25.788  1.00  0.68           C  
ATOM   1500  O   HIS A 105      -6.888  -9.986  26.287  1.00  0.68           O  
ATOM   1501  CB  HIS A 105      -5.086 -10.193  23.734  1.00  0.68           C  
ATOM   1502  CG  HIS A 105      -5.154 -10.324  22.236  1.00  0.68           C  
ATOM   1503  ND1 HIS A 105      -4.582 -11.377  21.558  1.00  0.68           N  
ATOM   1504  CD2 HIS A 105      -5.730  -9.537  21.292  1.00  0.68           C  
ATOM   1505  CE1 HIS A 105      -4.803 -11.236  20.257  1.00  0.68           C  
ATOM   1506  NE2 HIS A 105      -5.498 -10.129  20.072  1.00  0.68           N  
ATOM   1507  H   HIS A 105      -4.422  -7.626  23.731  1.00  0.68           H  
ATOM   1508  HA  HIS A 105      -6.937  -9.162  23.835  1.00  0.68           H  
ATOM   1509 1HB  HIS A 105      -4.040 -10.037  24.028  1.00  0.68           H  
ATOM   1510 2HB  HIS A 105      -5.413 -11.132  24.179  1.00  0.68           H  
ATOM   1511  HD2 HIS A 105      -6.277  -8.607  21.464  1.00  0.68           H  
ATOM   1512  HE1 HIS A 105      -4.464 -11.918  19.476  1.00  0.68           H  
ATOM   1513  HE2 HIS A 105      -5.810  -9.766  19.180  1.00  0.68           H  
ATOM   1514  N   MET A 106      -5.397  -8.332  26.542  1.00  0.69           N  
ATOM   1515  CA  MET A 106      -5.463  -8.361  27.995  1.00  0.69           C  
ATOM   1516  C   MET A 106      -6.614  -7.450  28.419  1.00  0.69           C  
ATOM   1517  O   MET A 106      -6.411  -6.369  28.973  1.00  0.69           O  
ATOM   1518  CB  MET A 106      -4.113  -7.921  28.576  1.00  0.69           C  
ATOM   1519  CG  MET A 106      -2.953  -8.884  28.312  1.00  0.69           C  
ATOM   1520  SD  MET A 106      -1.310  -8.253  28.834  1.00  0.69           S  
ATOM   1521  CE  MET A 106      -1.408  -8.149  30.625  1.00  0.69           C  
ATOM   1522  H   MET A 106      -4.818  -7.616  26.113  1.00  0.69           H  
ATOM   1523  HA  MET A 106      -5.687  -9.374  28.332  1.00  0.69           H  
ATOM   1524 1HB  MET A 106      -3.843  -6.958  28.162  1.00  0.69           H  
ATOM   1525 2HB  MET A 106      -4.205  -7.816  29.652  1.00  0.69           H  
ATOM   1526 1HG  MET A 106      -3.146  -9.812  28.840  1.00  0.69           H  
ATOM   1527 2HG  MET A 106      -2.908  -9.105  27.245  1.00  0.69           H  
ATOM   1528 1HE  MET A 106      -0.458  -7.793  31.022  1.00  0.69           H  
ATOM   1529 2HE  MET A 106      -2.195  -7.460  30.910  1.00  0.69           H  
ATOM   1530 3HE  MET A 106      -1.632  -9.114  31.037  1.00  0.69           H  
ATOM   1531  N   ASP A 107      -7.833  -7.898  28.107  1.00  0.70           N  
ATOM   1532  CA  ASP A 107      -9.055  -7.114  28.311  1.00  0.70           C  
ATOM   1533  C   ASP A 107     -10.075  -7.826  29.194  1.00  0.70           C  
ATOM   1534  O   ASP A 107     -10.879  -8.632  28.721  1.00  0.70           O  
ATOM   1535  CB  ASP A 107      -9.686  -6.800  26.935  1.00  0.70           C  
ATOM   1536  CG  ASP A 107     -11.008  -5.938  26.944  1.00  0.70           C  
ATOM   1537  OD1 ASP A 107     -11.540  -5.682  27.992  1.00  0.70           O  
ATOM   1538  OD2 ASP A 107     -11.466  -5.576  25.879  1.00  0.70           O  
ATOM   1539  H   ASP A 107      -7.873  -8.815  27.658  1.00  0.70           H  
ATOM   1540  HA  ASP A 107      -8.780  -6.178  28.792  1.00  0.70           H  
ATOM   1541 1HB  ASP A 107      -8.947  -6.264  26.329  1.00  0.70           H  
ATOM   1542 2HB  ASP A 107      -9.890  -7.737  26.416  1.00  0.70           H  
ATOM   1543  N   GLN A 108     -10.031  -7.510  30.483  1.00  0.72           N  
ATOM   1544  CA  GLN A 108     -10.901  -8.092  31.492  1.00  0.72           C  
ATOM   1545  C   GLN A 108     -10.942  -7.215  32.746  1.00  0.72           C  
ATOM   1546  O   GLN A 108      -9.985  -6.503  33.067  1.00  0.72           O  
ATOM   1547  CB  GLN A 108     -10.463  -9.531  31.820  1.00  0.72           C  
ATOM   1548  CG  GLN A 108     -11.349 -10.286  32.826  1.00  0.72           C  
ATOM   1549  CD  GLN A 108     -12.807 -10.421  32.356  1.00  0.72           C  
ATOM   1550  OE1 GLN A 108     -13.564  -9.433  32.420  1.00  0.72           O  
ATOM   1551  NE2 GLN A 108     -13.197 -11.616  31.895  1.00  0.72           N  
ATOM   1552  H   GLN A 108      -9.340  -6.837  30.773  1.00  0.72           H  
ATOM   1553  HA  GLN A 108     -11.911  -8.134  31.086  1.00  0.72           H  
ATOM   1554 1HB  GLN A 108     -10.413 -10.119  30.905  1.00  0.72           H  
ATOM   1555 2HB  GLN A 108      -9.459  -9.506  32.240  1.00  0.72           H  
ATOM   1556 1HG  GLN A 108     -10.945 -11.292  32.920  1.00  0.72           H  
ATOM   1557 2HG  GLN A 108     -11.319  -9.804  33.793  1.00  0.72           H  
ATOM   1558 1HE2 GLN A 108     -14.137 -11.747  31.579  1.00  0.72           H  
ATOM   1559 2HE2 GLN A 108     -12.548 -12.375  31.864  1.00  0.72           H  
ATOM   1560  N   ILE A 109     -12.051  -7.276  33.468  1.00  0.76           N  
ATOM   1561  CA  ILE A 109     -12.119  -6.620  34.771  1.00  0.76           C  
ATOM   1562  C   ILE A 109     -11.930  -7.712  35.800  1.00  0.76           C  
ATOM   1563  O   ILE A 109     -12.623  -8.728  35.766  1.00  0.76           O  
ATOM   1564  CB  ILE A 109     -13.423  -5.867  35.012  1.00  0.76           C  
ATOM   1565  CG1 ILE A 109     -13.583  -4.781  33.943  1.00  0.76           C  
ATOM   1566  CG2 ILE A 109     -13.387  -5.266  36.408  1.00  0.76           C  
ATOM   1567  CD1 ILE A 109     -14.895  -4.134  33.973  1.00  0.76           C  
ATOM   1568  H   ILE A 109     -12.817  -7.863  33.133  1.00  0.76           H  
ATOM   1569  HA  ILE A 109     -11.300  -5.913  34.868  1.00  0.76           H  
ATOM   1570  HB  ILE A 109     -14.270  -6.547  34.924  1.00  0.76           H  
ATOM   1571 1HG1 ILE A 109     -12.839  -4.034  34.069  1.00  0.76           H  
ATOM   1572 2HG1 ILE A 109     -13.451  -5.234  32.959  1.00  0.76           H  
ATOM   1573 1HG2 ILE A 109     -14.305  -4.715  36.601  1.00  0.76           H  
ATOM   1574 2HG2 ILE A 109     -13.281  -6.054  37.151  1.00  0.76           H  
ATOM   1575 3HG2 ILE A 109     -12.537  -4.601  36.475  1.00  0.76           H  
ATOM   1576 1HD1 ILE A 109     -14.947  -3.395  33.184  1.00  0.76           H  
ATOM   1577 2HD1 ILE A 109     -15.655  -4.892  33.819  1.00  0.76           H  
ATOM   1578 3HD1 ILE A 109     -15.047  -3.652  34.940  1.00  0.76           H  
ATOM   1579  N   THR A 110     -10.942  -7.546  36.665  1.00  0.80           N  
ATOM   1580  CA  THR A 110     -10.585  -8.624  37.564  1.00  0.80           C  
ATOM   1581  C   THR A 110     -11.153  -8.468  38.977  1.00  0.80           C  
ATOM   1582  O   THR A 110     -11.363  -9.462  39.676  1.00  0.80           O  
ATOM   1583  CB  THR A 110      -9.054  -8.718  37.582  1.00  0.80           C  
ATOM   1584  OG1 THR A 110      -8.501  -7.514  38.098  1.00  0.80           O  
ATOM   1585  CG2 THR A 110      -8.562  -8.880  36.146  1.00  0.80           C  
ATOM   1586  H   THR A 110     -10.428  -6.669  36.696  1.00  0.80           H  
ATOM   1587  HA  THR A 110     -10.975  -9.554  37.153  1.00  0.80           H  
ATOM   1588  HB  THR A 110      -8.733  -9.561  38.189  1.00  0.80           H  
ATOM   1589  HG1 THR A 110      -8.997  -6.745  37.736  1.00  0.80           H  
ATOM   1590 1HG2 THR A 110      -7.473  -8.936  36.132  1.00  0.80           H  
ATOM   1591 2HG2 THR A 110      -8.974  -9.791  35.713  1.00  0.80           H  
ATOM   1592 3HG2 THR A 110      -8.886  -8.021  35.554  1.00  0.80           H  
ATOM   1593  N   GLU A 111     -11.448  -7.236  39.376  1.00  0.85           N  
ATOM   1594  CA  GLU A 111     -12.016  -6.985  40.704  1.00  0.85           C  
ATOM   1595  C   GLU A 111     -12.824  -5.696  40.746  1.00  0.85           C  
ATOM   1596  O   GLU A 111     -12.412  -4.690  40.175  1.00  0.85           O  
ATOM   1597  CB  GLU A 111     -10.905  -6.937  41.768  1.00  0.85           C  
ATOM   1598  CG  GLU A 111     -11.363  -6.691  43.210  1.00  0.85           C  
ATOM   1599  CD  GLU A 111     -10.214  -6.707  44.212  1.00  0.85           C  
ATOM   1600  OE1 GLU A 111      -9.099  -6.962  43.819  1.00  0.85           O  
ATOM   1601  OE2 GLU A 111     -10.460  -6.452  45.369  1.00  0.85           O  
ATOM   1602  H   GLU A 111     -11.214  -6.466  38.755  1.00  0.85           H  
ATOM   1603  HA  GLU A 111     -12.689  -7.807  40.948  1.00  0.85           H  
ATOM   1604 1HB  GLU A 111     -10.342  -7.869  41.749  1.00  0.85           H  
ATOM   1605 2HB  GLU A 111     -10.226  -6.152  41.528  1.00  0.85           H  
ATOM   1606 1HG  GLU A 111     -11.847  -5.715  43.263  1.00  0.85           H  
ATOM   1607 2HG  GLU A 111     -12.098  -7.446  43.485  1.00  0.85           H  
ATOM   1608  N   LEU A 112     -13.964  -5.710  41.437  1.00  0.91           N  
ATOM   1609  CA  LEU A 112     -14.707  -4.466  41.636  1.00  0.91           C  
ATOM   1610  C   LEU A 112     -15.135  -4.304  43.083  1.00  0.91           C  
ATOM   1611  O   LEU A 112     -15.878  -5.119  43.634  1.00  0.91           O  
ATOM   1612  CB  LEU A 112     -15.949  -4.366  40.739  1.00  0.91           C  
ATOM   1613  CG  LEU A 112     -16.802  -3.071  40.974  1.00  0.91           C  
ATOM   1614  CD1 LEU A 112     -15.974  -1.850  40.645  1.00  0.91           C  
ATOM   1615  CD2 LEU A 112     -18.049  -3.095  40.104  1.00  0.91           C  
ATOM   1616  H   LEU A 112     -14.288  -6.568  41.863  1.00  0.91           H  
ATOM   1617  HA  LEU A 112     -14.055  -3.630  41.396  1.00  0.91           H  
ATOM   1618 1HB  LEU A 112     -15.631  -4.376  39.697  1.00  0.91           H  
ATOM   1619 2HB  LEU A 112     -16.588  -5.230  40.920  1.00  0.91           H  
ATOM   1620  HG  LEU A 112     -17.081  -3.012  42.018  1.00  0.91           H  
ATOM   1621 1HD1 LEU A 112     -16.563  -0.955  40.823  1.00  0.91           H  
ATOM   1622 2HD1 LEU A 112     -15.088  -1.824  41.269  1.00  0.91           H  
ATOM   1623 3HD1 LEU A 112     -15.684  -1.895  39.607  1.00  0.91           H  
ATOM   1624 1HD2 LEU A 112     -18.632  -2.187  40.278  1.00  0.91           H  
ATOM   1625 2HD2 LEU A 112     -17.763  -3.144  39.053  1.00  0.91           H  
ATOM   1626 3HD2 LEU A 112     -18.651  -3.967  40.356  1.00  0.91           H  
ATOM   1627  N   ASN A 113     -14.650  -3.229  43.678  1.00  0.95           N  
ATOM   1628  CA  ASN A 113     -14.925  -2.836  45.038  1.00  0.95           C  
ATOM   1629  C   ASN A 113     -15.930  -1.694  45.034  1.00  0.95           C  
ATOM   1630  O   ASN A 113     -15.612  -0.547  44.695  1.00  0.95           O  
ATOM   1631  CB  ASN A 113     -13.636  -2.463  45.725  1.00  0.95           C  
ATOM   1632  CG  ASN A 113     -13.784  -2.089  47.163  1.00  0.95           C  
ATOM   1633  OD1 ASN A 113     -14.859  -1.687  47.662  1.00  0.95           O  
ATOM   1634  ND2 ASN A 113     -12.672  -2.180  47.861  1.00  0.95           N  
ATOM   1635  H   ASN A 113     -14.030  -2.622  43.148  1.00  0.95           H  
ATOM   1636  HA  ASN A 113     -15.379  -3.676  45.565  1.00  0.95           H  
ATOM   1637 1HB  ASN A 113     -12.936  -3.299  45.651  1.00  0.95           H  
ATOM   1638 2HB  ASN A 113     -13.185  -1.623  45.199  1.00  0.95           H  
ATOM   1639 1HD2 ASN A 113     -12.644  -1.888  48.844  1.00  0.95           H  
ATOM   1640 2HD2 ASN A 113     -11.832  -2.496  47.421  1.00  0.95           H  
ATOM   1641  N   THR A 114     -17.158  -1.989  45.427  1.00  0.98           N  
ATOM   1642  CA  THR A 114     -18.209  -0.988  45.355  1.00  0.98           C  
ATOM   1643  C   THR A 114     -18.338  -0.144  46.625  1.00  0.98           C  
ATOM   1644  O   THR A 114     -19.249   0.678  46.733  1.00  0.98           O  
ATOM   1645  CB  THR A 114     -19.554  -1.640  45.008  1.00  0.98           C  
ATOM   1646  OG1 THR A 114     -19.903  -2.595  46.018  1.00  0.98           O  
ATOM   1647  CG2 THR A 114     -19.447  -2.343  43.659  1.00  0.98           C  
ATOM   1648  H   THR A 114     -17.376  -2.930  45.730  1.00  0.98           H  
ATOM   1649  HA  THR A 114     -17.959  -0.316  44.544  1.00  0.98           H  
ATOM   1650  HB  THR A 114     -20.328  -0.874  44.956  1.00  0.98           H  
ATOM   1651  HG1 THR A 114     -19.980  -2.148  46.870  1.00  0.98           H  
ATOM   1652 1HG2 THR A 114     -20.402  -2.804  43.409  1.00  0.98           H  
ATOM   1653 2HG2 THR A 114     -19.184  -1.616  42.890  1.00  0.98           H  
ATOM   1654 3HG2 THR A 114     -18.679  -3.112  43.714  1.00  0.98           H  
ATOM   1655  N   GLU A 115     -17.444  -0.366  47.597  1.00  0.98           N  
ATOM   1656  CA  GLU A 115     -17.474   0.402  48.842  1.00  0.98           C  
ATOM   1657  C   GLU A 115     -16.372   1.466  48.855  1.00  0.98           C  
ATOM   1658  O   GLU A 115     -16.600   2.599  49.277  1.00  0.98           O  
ATOM   1659  CB  GLU A 115     -17.319  -0.529  50.052  1.00  0.98           C  
ATOM   1660  CG  GLU A 115     -18.464  -1.529  50.223  1.00  0.98           C  
ATOM   1661  CD  GLU A 115     -18.317  -2.428  51.438  1.00  0.98           C  
ATOM   1662  OE1 GLU A 115     -17.322  -2.335  52.118  1.00  0.98           O  
ATOM   1663  OE2 GLU A 115     -19.209  -3.208  51.677  1.00  0.98           O  
ATOM   1664  H   GLU A 115     -16.704  -1.051  47.458  1.00  0.98           H  
ATOM   1665  HA  GLU A 115     -18.434   0.912  48.917  1.00  0.98           H  
ATOM   1666 1HB  GLU A 115     -16.388  -1.092  49.958  1.00  0.98           H  
ATOM   1667 2HB  GLU A 115     -17.249   0.066  50.961  1.00  0.98           H  
ATOM   1668 1HG  GLU A 115     -19.400  -0.976  50.304  1.00  0.98           H  
ATOM   1669 2HG  GLU A 115     -18.519  -2.146  49.327  1.00  0.98           H  
ATOM   1670  N   ASP A 116     -15.187   1.108  48.344  1.00  0.96           N  
ATOM   1671  CA  ASP A 116     -14.054   2.038  48.282  1.00  0.96           C  
ATOM   1672  C   ASP A 116     -13.974   2.676  46.900  1.00  0.96           C  
ATOM   1673  O   ASP A 116     -13.069   3.458  46.609  1.00  0.96           O  
ATOM   1674  CB  ASP A 116     -12.736   1.319  48.576  1.00  0.96           C  
ATOM   1675  CG  ASP A 116     -12.645   0.775  50.026  1.00  0.96           C  
ATOM   1676  OD1 ASP A 116     -12.916   1.523  50.937  1.00  0.96           O  
ATOM   1677  OD2 ASP A 116     -12.372  -0.406  50.195  1.00  0.96           O  
ATOM   1678  H   ASP A 116     -15.063   0.151  48.030  1.00  0.96           H  
ATOM   1679  HA  ASP A 116     -14.204   2.827  49.019  1.00  0.96           H  
ATOM   1680 1HB  ASP A 116     -12.604   0.514  47.871  1.00  0.96           H  
ATOM   1681 2HB  ASP A 116     -11.913   2.015  48.422  1.00  0.96           H  
ATOM   1682  N   PHE A 117     -14.938   2.329  46.057  1.00  0.92           N  
ATOM   1683  CA  PHE A 117     -15.058   2.830  44.698  1.00  0.92           C  
ATOM   1684  C   PHE A 117     -13.804   2.576  43.871  1.00  0.92           C  
ATOM   1685  O   PHE A 117     -13.130   3.513  43.436  1.00  0.92           O  
ATOM   1686  CB  PHE A 117     -15.406   4.307  44.726  1.00  0.92           C  
ATOM   1687  CG  PHE A 117     -16.567   4.569  45.600  1.00  0.92           C  
ATOM   1688  CD1 PHE A 117     -16.488   5.461  46.649  1.00  0.92           C  
ATOM   1689  CD2 PHE A 117     -17.721   3.870  45.417  1.00  0.92           C  
ATOM   1690  CE1 PHE A 117     -17.573   5.662  47.476  1.00  0.92           C  
ATOM   1691  CE2 PHE A 117     -18.805   4.055  46.231  1.00  0.92           C  
ATOM   1692  CZ  PHE A 117     -18.736   4.956  47.263  1.00  0.92           C  
ATOM   1693  H   PHE A 117     -15.637   1.678  46.383  1.00  0.92           H  
ATOM   1694  HA  PHE A 117     -15.883   2.298  44.220  1.00  0.92           H  
ATOM   1695 1HB  PHE A 117     -14.559   4.900  45.066  1.00  0.92           H  
ATOM   1696 2HB  PHE A 117     -15.662   4.632  43.724  1.00  0.92           H  
ATOM   1697  HD1 PHE A 117     -15.559   6.008  46.814  1.00  0.92           H  
ATOM   1698  HD2 PHE A 117     -17.763   3.152  44.613  1.00  0.92           H  
ATOM   1699  HE1 PHE A 117     -17.508   6.371  48.302  1.00  0.92           H  
ATOM   1700  HE2 PHE A 117     -19.717   3.479  46.066  1.00  0.92           H  
ATOM   1701  HZ  PHE A 117     -19.594   5.103  47.917  1.00  0.92           H  
ATOM   1702  N   SER A 118     -13.462   1.306  43.689  1.00  0.86           N  
ATOM   1703  CA  SER A 118     -12.240   0.967  42.970  1.00  0.86           C  
ATOM   1704  C   SER A 118     -12.342  -0.304  42.135  1.00  0.86           C  
ATOM   1705  O   SER A 118     -12.890  -1.320  42.568  1.00  0.86           O  
ATOM   1706  CB  SER A 118     -11.098   0.840  43.961  1.00  0.86           C  
ATOM   1707  OG  SER A 118      -9.944   0.428  43.340  1.00  0.86           O  
ATOM   1708  H   SER A 118     -14.071   0.576  44.059  1.00  0.86           H  
ATOM   1709  HA  SER A 118     -12.020   1.789  42.296  1.00  0.86           H  
ATOM   1710 1HB  SER A 118     -10.931   1.811  44.430  1.00  0.86           H  
ATOM   1711 2HB  SER A 118     -11.368   0.139  44.747  1.00  0.86           H  
ATOM   1712  HG  SER A 118      -9.880   0.973  42.542  1.00  0.86           H  
ATOM   1713  N   VAL A 119     -11.788  -0.249  40.930  1.00  0.80           N  
ATOM   1714  CA  VAL A 119     -11.838  -1.405  40.041  1.00  0.80           C  
ATOM   1715  C   VAL A 119     -10.459  -1.776  39.544  1.00  0.80           C  
ATOM   1716  O   VAL A 119      -9.653  -0.904  39.219  1.00  0.80           O  
ATOM   1717  CB  VAL A 119     -12.742  -1.081  38.843  1.00  0.80           C  
ATOM   1718  CG1 VAL A 119     -12.150   0.054  38.068  1.00  0.80           C  
ATOM   1719  CG2 VAL A 119     -12.954  -2.266  37.971  1.00  0.80           C  
ATOM   1720  H   VAL A 119     -11.341   0.621  40.638  1.00  0.80           H  
ATOM   1721  HA  VAL A 119     -12.250  -2.252  40.584  1.00  0.80           H  
ATOM   1722  HB  VAL A 119     -13.676  -0.770  39.216  1.00  0.80           H  
ATOM   1723 1HG1 VAL A 119     -12.801   0.312  37.247  1.00  0.80           H  
ATOM   1724 2HG1 VAL A 119     -12.037   0.912  38.732  1.00  0.80           H  
ATOM   1725 3HG1 VAL A 119     -11.176  -0.243  37.679  1.00  0.80           H  
ATOM   1726 1HG2 VAL A 119     -13.612  -2.006  37.152  1.00  0.80           H  
ATOM   1727 2HG2 VAL A 119     -12.010  -2.603  37.574  1.00  0.80           H  
ATOM   1728 3HG2 VAL A 119     -13.406  -3.063  38.554  1.00  0.80           H  
ATOM   1729  N   VAL A 120     -10.191  -3.074  39.464  1.00  0.75           N  
ATOM   1730  CA  VAL A 120      -8.898  -3.526  38.987  1.00  0.75           C  
ATOM   1731  C   VAL A 120      -9.095  -4.136  37.624  1.00  0.75           C  
ATOM   1732  O   VAL A 120      -9.867  -5.099  37.466  1.00  0.75           O  
ATOM   1733  CB  VAL A 120      -8.290  -4.592  39.893  1.00  0.75           C  
ATOM   1734  CG1 VAL A 120      -6.928  -4.975  39.355  1.00  0.75           C  
ATOM   1735  CG2 VAL A 120      -8.269  -4.112  41.330  1.00  0.75           C  
ATOM   1736  H   VAL A 120     -10.906  -3.745  39.737  1.00  0.75           H  
ATOM   1737  HA  VAL A 120      -8.216  -2.688  38.903  1.00  0.75           H  
ATOM   1738  HB  VAL A 120      -8.897  -5.487  39.834  1.00  0.75           H  
ATOM   1739 1HG1 VAL A 120      -6.501  -5.762  39.973  1.00  0.75           H  
ATOM   1740 2HG1 VAL A 120      -7.014  -5.331  38.329  1.00  0.75           H  
ATOM   1741 3HG1 VAL A 120      -6.274  -4.097  39.376  1.00  0.75           H  
ATOM   1742 1HG2 VAL A 120      -7.854  -4.895  41.968  1.00  0.75           H  
ATOM   1743 2HG2 VAL A 120      -7.675  -3.236  41.410  1.00  0.75           H  
ATOM   1744 3HG2 VAL A 120      -9.287  -3.887  41.655  1.00  0.75           H  
ATOM   1745  N   VAL A 121      -8.398  -3.575  36.646  1.00  0.71           N  
ATOM   1746  CA  VAL A 121      -8.586  -4.001  35.277  1.00  0.71           C  
ATOM   1747  C   VAL A 121      -7.286  -4.380  34.592  1.00  0.71           C  
ATOM   1748  O   VAL A 121      -6.186  -3.949  34.969  1.00  0.71           O  
ATOM   1749  CB  VAL A 121      -9.167  -2.838  34.457  1.00  0.71           C  
ATOM   1750  CG1 VAL A 121     -10.472  -2.361  35.025  1.00  0.71           C  
ATOM   1751  CG2 VAL A 121      -8.198  -1.756  34.409  1.00  0.71           C  
ATOM   1752  H   VAL A 121      -7.759  -2.811  36.862  1.00  0.71           H  
ATOM   1753  HA  VAL A 121      -9.254  -4.856  35.254  1.00  0.71           H  
ATOM   1754  HB  VAL A 121      -9.359  -3.197  33.447  1.00  0.71           H  
ATOM   1755 1HG1 VAL A 121     -10.852  -1.561  34.403  1.00  0.71           H  
ATOM   1756 2HG1 VAL A 121     -11.163  -3.167  35.052  1.00  0.71           H  
ATOM   1757 3HG1 VAL A 121     -10.309  -1.986  36.034  1.00  0.71           H  
ATOM   1758 1HG2 VAL A 121      -8.564  -0.966  33.820  1.00  0.71           H  
ATOM   1759 2HG2 VAL A 121      -8.028  -1.408  35.412  1.00  0.71           H  
ATOM   1760 3HG2 VAL A 121      -7.274  -2.129  33.975  1.00  0.71           H  
ATOM   1761  N   GLU A 122      -7.429  -5.136  33.518  1.00  0.68           N  
ATOM   1762  CA  GLU A 122      -6.316  -5.453  32.653  1.00  0.68           C  
ATOM   1763  C   GLU A 122      -6.149  -4.265  31.672  1.00  0.68           C  
ATOM   1764  O   GLU A 122      -7.123  -3.581  31.360  1.00  0.68           O  
ATOM   1765  CB  GLU A 122      -6.557  -6.835  32.057  1.00  0.68           C  
ATOM   1766  CG  GLU A 122      -6.484  -7.922  33.109  1.00  0.68           C  
ATOM   1767  CD  GLU A 122      -6.574  -9.321  32.575  1.00  0.68           C  
ATOM   1768  OE1 GLU A 122      -6.997  -9.487  31.464  1.00  0.68           O  
ATOM   1769  OE2 GLU A 122      -6.202 -10.229  33.282  1.00  0.68           O  
ATOM   1770  H   GLU A 122      -8.351  -5.512  33.292  1.00  0.68           H  
ATOM   1771  HA  GLU A 122      -5.423  -5.526  33.271  1.00  0.68           H  
ATOM   1772 1HB  GLU A 122      -7.553  -6.861  31.632  1.00  0.68           H  
ATOM   1773 2HB  GLU A 122      -5.888  -7.102  31.289  1.00  0.68           H  
ATOM   1774 1HG  GLU A 122      -5.550  -7.810  33.660  1.00  0.68           H  
ATOM   1775 2HG  GLU A 122      -7.300  -7.754  33.799  1.00  0.68           H  
ATOM   1776  N   PRO A 123      -4.940  -4.006  31.159  1.00  0.66           N  
ATOM   1777  CA  PRO A 123      -4.547  -2.837  30.390  1.00  0.66           C  
ATOM   1778  C   PRO A 123      -5.271  -2.621  29.067  1.00  0.66           C  
ATOM   1779  O   PRO A 123      -5.345  -1.482  28.585  1.00  0.66           O  
ATOM   1780  CB  PRO A 123      -3.062  -3.141  30.129  1.00  0.66           C  
ATOM   1781  CG  PRO A 123      -2.947  -4.590  30.222  1.00  0.66           C  
ATOM   1782  CD  PRO A 123      -3.911  -4.985  31.268  1.00  0.66           C  
ATOM   1783  HA  PRO A 123      -4.650  -1.949  31.031  1.00  0.66           H  
ATOM   1784 1HB  PRO A 123      -2.789  -2.798  29.131  1.00  0.66           H  
ATOM   1785 2HB  PRO A 123      -2.417  -2.621  30.856  1.00  0.66           H  
ATOM   1786 1HG  PRO A 123      -3.195  -5.027  29.251  1.00  0.66           H  
ATOM   1787 2HG  PRO A 123      -1.925  -4.886  30.432  1.00  0.66           H  
ATOM   1788 1HD  PRO A 123      -4.222  -5.954  31.023  1.00  0.66           H  
ATOM   1789 2HD  PRO A 123      -3.519  -4.922  32.223  1.00  0.66           H  
ATOM   1790  N   GLY A 124      -5.833  -3.686  28.492  1.00  0.66           N  
ATOM   1791  CA  GLY A 124      -6.523  -3.601  27.216  1.00  0.66           C  
ATOM   1792  C   GLY A 124      -7.980  -3.184  27.349  1.00  0.66           C  
ATOM   1793  O   GLY A 124      -8.650  -2.933  26.346  1.00  0.66           O  
ATOM   1794  H   GLY A 124      -5.789  -4.612  28.912  1.00  0.66           H  
ATOM   1795 1HA  GLY A 124      -5.996  -2.907  26.563  1.00  0.66           H  
ATOM   1796 2HA  GLY A 124      -6.481  -4.580  26.740  1.00  0.66           H  
ATOM   1797  N   VAL A 125      -8.474  -3.065  28.582  1.00  0.66           N  
ATOM   1798  CA  VAL A 125      -9.867  -2.682  28.762  1.00  0.66           C  
ATOM   1799  C   VAL A 125     -10.012  -1.231  28.337  1.00  0.66           C  
ATOM   1800  O   VAL A 125      -9.228  -0.390  28.774  1.00  0.66           O  
ATOM   1801  CB  VAL A 125     -10.283  -2.832  30.247  1.00  0.66           C  
ATOM   1802  CG1 VAL A 125     -11.709  -2.307  30.475  1.00  0.66           C  
ATOM   1803  CG2 VAL A 125     -10.219  -4.261  30.688  1.00  0.66           C  
ATOM   1804  H   VAL A 125      -7.893  -3.252  29.403  1.00  0.66           H  
ATOM   1805  HA  VAL A 125     -10.503  -3.312  28.137  1.00  0.66           H  
ATOM   1806  HB  VAL A 125      -9.596  -2.273  30.845  1.00  0.66           H  
ATOM   1807 1HG1 VAL A 125     -11.969  -2.406  31.529  1.00  0.66           H  
ATOM   1808 2HG1 VAL A 125     -11.767  -1.261  30.188  1.00  0.66           H  
ATOM   1809 3HG1 VAL A 125     -12.407  -2.887  29.872  1.00  0.66           H  
ATOM   1810 1HG2 VAL A 125     -10.495  -4.328  31.735  1.00  0.66           H  
ATOM   1811 2HG2 VAL A 125     -10.910  -4.846  30.099  1.00  0.66           H  
ATOM   1812 3HG2 VAL A 125      -9.214  -4.639  30.555  1.00  0.66           H  
ATOM   1813  N   THR A 126     -10.982  -0.921  27.481  1.00  0.67           N  
ATOM   1814  CA  THR A 126     -11.160   0.473  27.079  1.00  0.67           C  
ATOM   1815  C   THR A 126     -12.031   1.216  28.037  1.00  0.67           C  
ATOM   1816  O   THR A 126     -12.789   0.605  28.792  1.00  0.67           O  
ATOM   1817  CB  THR A 126     -11.732   0.607  25.653  1.00  0.67           C  
ATOM   1818  OG1 THR A 126     -13.057  -0.015  25.581  1.00  0.67           O  
ATOM   1819  CG2 THR A 126     -10.788  -0.033  24.655  1.00  0.67           C  
ATOM   1820  H   THR A 126     -11.582  -1.653  27.121  1.00  0.67           H  
ATOM   1821  HA  THR A 126     -10.214   0.974  27.103  1.00  0.67           H  
ATOM   1822  HB  THR A 126     -11.834   1.667  25.406  1.00  0.67           H  
ATOM   1823  HG1 THR A 126     -13.335  -0.052  24.651  1.00  0.67           H  
ATOM   1824 1HG2 THR A 126     -11.188   0.081  23.647  1.00  0.67           H  
ATOM   1825 2HG2 THR A 126      -9.817   0.458  24.713  1.00  0.67           H  
ATOM   1826 3HG2 THR A 126     -10.671  -1.095  24.885  1.00  0.67           H  
ATOM   1827  N   ARG A 127     -11.987   2.537  27.946  1.00  0.69           N  
ATOM   1828  CA  ARG A 127     -12.863   3.364  28.751  1.00  0.69           C  
ATOM   1829  C   ARG A 127     -14.319   2.940  28.599  1.00  0.69           C  
ATOM   1830  O   ARG A 127     -15.018   2.719  29.594  1.00  0.69           O  
ATOM   1831  CB  ARG A 127     -12.764   4.807  28.332  1.00  0.69           C  
ATOM   1832  CG  ARG A 127     -13.669   5.696  29.110  1.00  0.69           C  
ATOM   1833  CD  ARG A 127     -13.628   7.057  28.642  1.00  0.69           C  
ATOM   1834  NE  ARG A 127     -14.495   7.896  29.438  1.00  0.69           N  
ATOM   1835  CZ  ARG A 127     -15.819   8.087  29.224  1.00  0.69           C  
ATOM   1836  NH1 ARG A 127     -16.415   7.487  28.214  1.00  0.69           N  
ATOM   1837  NH2 ARG A 127     -16.520   8.872  30.021  1.00  0.69           N  
ATOM   1838  H   ARG A 127     -11.297   2.966  27.322  1.00  0.69           H  
ATOM   1839  HA  ARG A 127     -12.568   3.263  29.797  1.00  0.69           H  
ATOM   1840 1HB  ARG A 127     -11.752   5.166  28.437  1.00  0.69           H  
ATOM   1841 2HB  ARG A 127     -13.026   4.903  27.277  1.00  0.69           H  
ATOM   1842 1HG  ARG A 127     -14.694   5.337  29.025  1.00  0.69           H  
ATOM   1843 2HG  ARG A 127     -13.371   5.696  30.158  1.00  0.69           H  
ATOM   1844 1HD  ARG A 127     -12.608   7.432  28.727  1.00  0.69           H  
ATOM   1845 2HD  ARG A 127     -13.951   7.109  27.604  1.00  0.69           H  
ATOM   1846  HE  ARG A 127     -14.044   8.373  30.227  1.00  0.69           H  
ATOM   1847 1HH1 ARG A 127     -15.880   6.880  27.612  1.00  0.69           H  
ATOM   1848 2HH1 ARG A 127     -17.402   7.630  28.049  1.00  0.69           H  
ATOM   1849 1HH2 ARG A 127     -16.070   9.333  30.806  1.00  0.69           H  
ATOM   1850 2HH2 ARG A 127     -17.504   9.008  29.856  1.00  0.69           H  
ATOM   1851  N   LYS A 128     -14.767   2.804  27.345  1.00  0.70           N  
ATOM   1852  CA  LYS A 128     -16.123   2.390  27.051  1.00  0.70           C  
ATOM   1853  C   LYS A 128     -16.432   1.037  27.662  1.00  0.70           C  
ATOM   1854  O   LYS A 128     -17.475   0.872  28.307  1.00  0.70           O  
ATOM   1855  CB  LYS A 128     -16.319   2.342  25.540  1.00  0.70           C  
ATOM   1856  CG  LYS A 128     -17.691   1.956  25.052  1.00  0.70           C  
ATOM   1857  CD  LYS A 128     -17.726   1.999  23.526  1.00  0.70           C  
ATOM   1858  CE  LYS A 128     -19.073   1.574  22.974  1.00  0.70           C  
ATOM   1859  NZ  LYS A 128     -19.085   1.610  21.486  1.00  0.70           N  
ATOM   1860  H   LYS A 128     -14.158   3.018  26.556  1.00  0.70           H  
ATOM   1861  HA  LYS A 128     -16.810   3.121  27.478  1.00  0.70           H  
ATOM   1862 1HB  LYS A 128     -16.104   3.312  25.140  1.00  0.70           H  
ATOM   1863 2HB  LYS A 128     -15.595   1.651  25.103  1.00  0.70           H  
ATOM   1864 1HG  LYS A 128     -17.931   0.946  25.393  1.00  0.70           H  
ATOM   1865 2HG  LYS A 128     -18.433   2.645  25.451  1.00  0.70           H  
ATOM   1866 1HD  LYS A 128     -17.509   3.011  23.186  1.00  0.70           H  
ATOM   1867 2HD  LYS A 128     -16.955   1.335  23.130  1.00  0.70           H  
ATOM   1868 1HE  LYS A 128     -19.296   0.561  23.306  1.00  0.70           H  
ATOM   1869 2HE  LYS A 128     -19.844   2.248  23.349  1.00  0.70           H  
ATOM   1870 1HZ  LYS A 128     -19.993   1.324  21.146  1.00  0.70           H  
ATOM   1871 2HZ  LYS A 128     -18.886   2.549  21.170  1.00  0.70           H  
ATOM   1872 3HZ  LYS A 128     -18.377   0.981  21.129  1.00  0.70           H  
ATOM   1873  N   ALA A 129     -15.546   0.050  27.472  1.00  0.72           N  
ATOM   1874  CA  ALA A 129     -15.826  -1.266  28.030  1.00  0.72           C  
ATOM   1875  C   ALA A 129     -15.947  -1.204  29.543  1.00  0.72           C  
ATOM   1876  O   ALA A 129     -16.865  -1.787  30.126  1.00  0.72           O  
ATOM   1877  CB  ALA A 129     -14.738  -2.246  27.649  1.00  0.72           C  
ATOM   1878  H   ALA A 129     -14.682   0.200  26.940  1.00  0.72           H  
ATOM   1879  HA  ALA A 129     -16.780  -1.609  27.626  1.00  0.72           H  
ATOM   1880 1HB  ALA A 129     -14.965  -3.230  28.057  1.00  0.72           H  
ATOM   1881 2HB  ALA A 129     -14.663  -2.309  26.565  1.00  0.72           H  
ATOM   1882 3HB  ALA A 129     -13.790  -1.895  28.056  1.00  0.72           H  
ATOM   1883  N   LEU A 130     -15.074  -0.427  30.183  1.00  0.73           N  
ATOM   1884  CA  LEU A 130     -15.122  -0.326  31.623  1.00  0.73           C  
ATOM   1885  C   LEU A 130     -16.450   0.263  32.064  1.00  0.73           C  
ATOM   1886  O   LEU A 130     -17.143  -0.328  32.893  1.00  0.73           O  
ATOM   1887  CB  LEU A 130     -13.942   0.505  32.151  1.00  0.73           C  
ATOM   1888  CG  LEU A 130     -13.980   0.747  33.662  1.00  0.73           C  
ATOM   1889  CD1 LEU A 130     -13.964  -0.585  34.366  1.00  0.73           C  
ATOM   1890  CD2 LEU A 130     -12.797   1.589  34.123  1.00  0.73           C  
ATOM   1891  H   LEU A 130     -14.347   0.063  29.665  1.00  0.73           H  
ATOM   1892  HA  LEU A 130     -15.038  -1.323  32.037  1.00  0.73           H  
ATOM   1893 1HB  LEU A 130     -13.031  -0.017  31.912  1.00  0.73           H  
ATOM   1894 2HB  LEU A 130     -13.933   1.472  31.645  1.00  0.73           H  
ATOM   1895  HG  LEU A 130     -14.894   1.267  33.895  1.00  0.73           H  
ATOM   1896 1HD1 LEU A 130     -14.018  -0.433  35.431  1.00  0.73           H  
ATOM   1897 2HD1 LEU A 130     -14.822  -1.165  34.043  1.00  0.73           H  
ATOM   1898 3HD1 LEU A 130     -13.060  -1.117  34.121  1.00  0.73           H  
ATOM   1899 1HD2 LEU A 130     -12.864   1.759  35.196  1.00  0.73           H  
ATOM   1900 2HD2 LEU A 130     -11.886   1.071  33.909  1.00  0.73           H  
ATOM   1901 3HD2 LEU A 130     -12.806   2.542  33.604  1.00  0.73           H  
ATOM   1902  N   ASN A 131     -16.856   1.375  31.463  1.00  0.74           N  
ATOM   1903  CA  ASN A 131     -18.116   2.002  31.836  1.00  0.74           C  
ATOM   1904  C   ASN A 131     -19.331   1.141  31.517  1.00  0.74           C  
ATOM   1905  O   ASN A 131     -20.322   1.162  32.258  1.00  0.74           O  
ATOM   1906  CB  ASN A 131     -18.192   3.376  31.220  1.00  0.74           C  
ATOM   1907  CG  ASN A 131     -17.374   4.309  32.015  1.00  0.74           C  
ATOM   1908  OD1 ASN A 131     -17.242   4.046  33.215  1.00  0.74           O  
ATOM   1909  ND2 ASN A 131     -16.826   5.335  31.432  1.00  0.74           N  
ATOM   1910  H   ASN A 131     -16.262   1.808  30.752  1.00  0.74           H  
ATOM   1911  HA  ASN A 131     -18.107   2.136  32.916  1.00  0.74           H  
ATOM   1912 1HB  ASN A 131     -17.808   3.337  30.194  1.00  0.74           H  
ATOM   1913 2HB  ASN A 131     -19.223   3.721  31.185  1.00  0.74           H  
ATOM   1914 1HD2 ASN A 131     -16.251   5.985  31.969  1.00  0.74           H  
ATOM   1915 2HD2 ASN A 131     -16.964   5.482  30.456  1.00  0.74           H  
ATOM   1916  N   THR A 132     -19.243   0.337  30.461  1.00  0.76           N  
ATOM   1917  CA  THR A 132     -20.327  -0.554  30.103  1.00  0.76           C  
ATOM   1918  C   THR A 132     -20.541  -1.558  31.225  1.00  0.76           C  
ATOM   1919  O   THR A 132     -21.675  -1.824  31.628  1.00  0.76           O  
ATOM   1920  CB  THR A 132     -20.019  -1.297  28.797  1.00  0.76           C  
ATOM   1921  OG1 THR A 132     -19.860  -0.341  27.732  1.00  0.76           O  
ATOM   1922  CG2 THR A 132     -21.125  -2.271  28.461  1.00  0.76           C  
ATOM   1923  H   THR A 132     -18.416   0.368  29.865  1.00  0.76           H  
ATOM   1924  HA  THR A 132     -21.238   0.028  29.977  1.00  0.76           H  
ATOM   1925  HB  THR A 132     -19.090  -1.848  28.911  1.00  0.76           H  
ATOM   1926  HG1 THR A 132     -19.106   0.255  27.959  1.00  0.76           H  
ATOM   1927 1HG2 THR A 132     -20.882  -2.791  27.537  1.00  0.76           H  
ATOM   1928 2HG2 THR A 132     -21.223  -2.995  29.272  1.00  0.76           H  
ATOM   1929 3HG2 THR A 132     -22.063  -1.730  28.341  1.00  0.76           H  
ATOM   1930  N   HIS A 133     -19.440  -2.097  31.748  1.00  0.78           N  
ATOM   1931  CA  HIS A 133     -19.506  -3.072  32.823  1.00  0.78           C  
ATOM   1932  C   HIS A 133     -19.841  -2.445  34.183  1.00  0.78           C  
ATOM   1933  O   HIS A 133     -20.557  -3.045  34.988  1.00  0.78           O  
ATOM   1934  CB  HIS A 133     -18.173  -3.805  32.952  1.00  0.78           C  
ATOM   1935  CG  HIS A 133     -17.852  -4.751  31.818  1.00  0.78           C  
ATOM   1936  ND1 HIS A 133     -18.614  -5.870  31.542  1.00  0.78           N  
ATOM   1937  CD2 HIS A 133     -16.831  -4.763  30.924  1.00  0.78           C  
ATOM   1938  CE1 HIS A 133     -18.086  -6.516  30.516  1.00  0.78           C  
ATOM   1939  NE2 HIS A 133     -17.004  -5.866  30.125  1.00  0.78           N  
ATOM   1940  H   HIS A 133     -18.530  -1.840  31.360  1.00  0.78           H  
ATOM   1941  HA  HIS A 133     -20.278  -3.804  32.595  1.00  0.78           H  
ATOM   1942 1HB  HIS A 133     -17.382  -3.056  32.995  1.00  0.78           H  
ATOM   1943 2HB  HIS A 133     -18.152  -4.359  33.888  1.00  0.78           H  
ATOM   1944  HD2 HIS A 133     -16.021  -4.039  30.853  1.00  0.78           H  
ATOM   1945  HE1 HIS A 133     -18.473  -7.433  30.073  1.00  0.78           H  
ATOM   1946  HE2 HIS A 133     -16.394  -6.136  29.365  1.00  0.78           H  
ATOM   1947  N   LEU A 134     -19.337  -1.238  34.443  1.00  0.80           N  
ATOM   1948  CA  LEU A 134     -19.558  -0.589  35.733  1.00  0.80           C  
ATOM   1949  C   LEU A 134     -20.944   0.001  35.927  1.00  0.80           C  
ATOM   1950  O   LEU A 134     -21.470  -0.033  37.037  1.00  0.80           O  
ATOM   1951  CB  LEU A 134     -18.599   0.571  35.934  1.00  0.80           C  
ATOM   1952  CG  LEU A 134     -17.147   0.278  36.063  1.00  0.80           C  
ATOM   1953  CD1 LEU A 134     -16.457   1.602  36.127  1.00  0.80           C  
ATOM   1954  CD2 LEU A 134     -16.887  -0.569  37.272  1.00  0.80           C  
ATOM   1955  H   LEU A 134     -18.742  -0.782  33.752  1.00  0.80           H  
ATOM   1956  HA  LEU A 134     -19.390  -1.330  36.512  1.00  0.80           H  
ATOM   1957 1HB  LEU A 134     -18.718   1.252  35.094  1.00  0.80           H  
ATOM   1958 2HB  LEU A 134     -18.897   1.100  36.834  1.00  0.80           H  
ATOM   1959  HG  LEU A 134     -16.793  -0.248  35.206  1.00  0.80           H  
ATOM   1960 1HD1 LEU A 134     -15.392   1.453  36.219  1.00  0.80           H  
ATOM   1961 2HD1 LEU A 134     -16.673   2.166  35.219  1.00  0.80           H  
ATOM   1962 3HD1 LEU A 134     -16.826   2.148  36.979  1.00  0.80           H  
ATOM   1963 1HD2 LEU A 134     -15.819  -0.758  37.356  1.00  0.80           H  
ATOM   1964 2HD2 LEU A 134     -17.242  -0.059  38.162  1.00  0.80           H  
ATOM   1965 3HD2 LEU A 134     -17.416  -1.515  37.167  1.00  0.80           H  
ATOM   1966  N   ARG A 135     -21.565   0.505  34.863  1.00  0.81           N  
ATOM   1967  CA  ARG A 135     -22.828   1.238  34.975  1.00  0.81           C  
ATOM   1968  C   ARG A 135     -23.875   0.631  35.907  1.00  0.81           C  
ATOM   1969  O   ARG A 135     -24.472   1.332  36.729  1.00  0.81           O  
ATOM   1970  CB  ARG A 135     -23.486   1.337  33.612  1.00  0.81           C  
ATOM   1971  CG  ARG A 135     -24.802   2.105  33.610  1.00  0.81           C  
ATOM   1972  CD  ARG A 135     -25.598   1.854  32.381  1.00  0.81           C  
ATOM   1973  NE  ARG A 135     -26.092   0.475  32.326  1.00  0.81           N  
ATOM   1974  CZ  ARG A 135     -26.629  -0.117  31.251  1.00  0.81           C  
ATOM   1975  NH1 ARG A 135     -26.759   0.528  30.106  1.00  0.81           N  
ATOM   1976  NH2 ARG A 135     -27.027  -1.363  31.377  1.00  0.81           N  
ATOM   1977  H   ARG A 135     -21.106   0.482  33.951  1.00  0.81           H  
ATOM   1978  HA  ARG A 135     -22.590   2.243  35.333  1.00  0.81           H  
ATOM   1979 1HB  ARG A 135     -22.806   1.828  32.917  1.00  0.81           H  
ATOM   1980 2HB  ARG A 135     -23.680   0.332  33.226  1.00  0.81           H  
ATOM   1981 1HG  ARG A 135     -25.400   1.794  34.467  1.00  0.81           H  
ATOM   1982 2HG  ARG A 135     -24.598   3.173  33.676  1.00  0.81           H  
ATOM   1983 1HD  ARG A 135     -26.455   2.525  32.356  1.00  0.81           H  
ATOM   1984 2HD  ARG A 135     -24.973   2.026  31.506  1.00  0.81           H  
ATOM   1985  HE  ARG A 135     -26.036  -0.120  33.176  1.00  0.81           H  
ATOM   1986 1HH1 ARG A 135     -26.449   1.486  30.030  1.00  0.81           H  
ATOM   1987 2HH1 ARG A 135     -27.167   0.063  29.310  1.00  0.81           H  
ATOM   1988 1HH2 ARG A 135     -26.898  -1.821  32.304  1.00  0.81           H  
ATOM   1989 2HH2 ARG A 135     -27.437  -1.857  30.606  1.00  0.81           H  
ATOM   1990  N   ASP A 136     -24.102  -0.670  35.804  1.00  0.81           N  
ATOM   1991  CA  ASP A 136     -25.136  -1.333  36.592  1.00  0.81           C  
ATOM   1992  C   ASP A 136     -24.880  -1.281  38.112  1.00  0.81           C  
ATOM   1993  O   ASP A 136     -25.800  -1.484  38.906  1.00  0.81           O  
ATOM   1994  CB  ASP A 136     -25.294  -2.780  36.137  1.00  0.81           C  
ATOM   1995  CG  ASP A 136     -25.903  -2.898  34.719  1.00  0.81           C  
ATOM   1996  OD1 ASP A 136     -26.385  -1.905  34.183  1.00  0.81           O  
ATOM   1997  OD2 ASP A 136     -25.885  -3.979  34.190  1.00  0.81           O  
ATOM   1998  H   ASP A 136     -23.550  -1.209  35.150  1.00  0.81           H  
ATOM   1999  HA  ASP A 136     -26.079  -0.820  36.401  1.00  0.81           H  
ATOM   2000 1HB  ASP A 136     -24.317  -3.270  36.143  1.00  0.81           H  
ATOM   2001 2HB  ASP A 136     -25.933  -3.315  36.842  1.00  0.81           H  
ATOM   2002  N   SER A 137     -23.622  -1.057  38.515  1.00  0.80           N  
ATOM   2003  CA  SER A 137     -23.228  -0.991  39.921  1.00  0.80           C  
ATOM   2004  C   SER A 137     -23.502   0.375  40.529  1.00  0.80           C  
ATOM   2005  O   SER A 137     -23.351   0.565  41.737  1.00  0.80           O  
ATOM   2006  CB  SER A 137     -21.743  -1.246  40.074  1.00  0.80           C  
ATOM   2007  OG  SER A 137     -20.998  -0.172  39.558  1.00  0.80           O  
ATOM   2008  H   SER A 137     -22.905  -0.868  37.818  1.00  0.80           H  
ATOM   2009  HA  SER A 137     -23.793  -1.741  40.475  1.00  0.80           H  
ATOM   2010 1HB  SER A 137     -21.501  -1.388  41.127  1.00  0.80           H  
ATOM   2011 2HB  SER A 137     -21.475  -2.159  39.547  1.00  0.80           H  
ATOM   2012  HG  SER A 137     -21.232  -0.124  38.613  1.00  0.80           H  
ATOM   2013  N   GLY A 138     -23.839   1.351  39.687  1.00  0.78           N  
ATOM   2014  CA  GLY A 138     -24.022   2.716  40.144  1.00  0.78           C  
ATOM   2015  C   GLY A 138     -22.730   3.530  40.044  1.00  0.78           C  
ATOM   2016  O   GLY A 138     -22.747   4.736  40.316  1.00  0.78           O  
ATOM   2017  H   GLY A 138     -23.983   1.154  38.696  1.00  0.78           H  
ATOM   2018 1HA  GLY A 138     -24.798   3.190  39.542  1.00  0.78           H  
ATOM   2019 2HA  GLY A 138     -24.374   2.711  41.174  1.00  0.78           H  
ATOM   2020  N   LEU A 139     -21.617   2.868  39.700  1.00  0.76           N  
ATOM   2021  CA  LEU A 139     -20.318   3.524  39.564  1.00  0.76           C  
ATOM   2022  C   LEU A 139     -19.930   3.757  38.116  1.00  0.76           C  
ATOM   2023  O   LEU A 139     -20.427   3.086  37.214  1.00  0.76           O  
ATOM   2024  CB  LEU A 139     -19.229   2.692  40.234  1.00  0.76           C  
ATOM   2025  CG  LEU A 139     -19.459   2.422  41.695  1.00  0.76           C  
ATOM   2026  CD1 LEU A 139     -18.359   1.549  42.248  1.00  0.76           C  
ATOM   2027  CD2 LEU A 139     -19.530   3.744  42.401  1.00  0.76           C  
ATOM   2028  H   LEU A 139     -21.653   1.859  39.544  1.00  0.76           H  
ATOM   2029  HA  LEU A 139     -20.368   4.493  40.057  1.00  0.76           H  
ATOM   2030 1HB  LEU A 139     -19.142   1.738  39.717  1.00  0.76           H  
ATOM   2031 2HB  LEU A 139     -18.291   3.225  40.140  1.00  0.76           H  
ATOM   2032  HG  LEU A 139     -20.408   1.888  41.822  1.00  0.76           H  
ATOM   2033 1HD1 LEU A 139     -18.560   1.377  43.291  1.00  0.76           H  
ATOM   2034 2HD1 LEU A 139     -18.340   0.599  41.712  1.00  0.76           H  
ATOM   2035 3HD1 LEU A 139     -17.406   2.055  42.136  1.00  0.76           H  
ATOM   2036 1HD2 LEU A 139     -19.731   3.588  43.450  1.00  0.76           H  
ATOM   2037 2HD2 LEU A 139     -18.591   4.290  42.276  1.00  0.76           H  
ATOM   2038 3HD2 LEU A 139     -20.332   4.295  41.966  1.00  0.76           H  
ATOM   2039  N   TRP A 140     -19.016   4.695  37.894  1.00  0.75           N  
ATOM   2040  CA  TRP A 140     -18.498   4.917  36.546  1.00  0.75           C  
ATOM   2041  C   TRP A 140     -17.082   5.478  36.564  1.00  0.75           C  
ATOM   2042  O   TRP A 140     -16.572   5.907  37.608  1.00  0.75           O  
ATOM   2043  CB  TRP A 140     -19.446   5.857  35.778  1.00  0.75           C  
ATOM   2044  CG  TRP A 140     -19.555   7.250  36.342  1.00  0.75           C  
ATOM   2045  CD1 TRP A 140     -19.926   7.555  37.586  1.00  0.75           C  
ATOM   2046  CD2 TRP A 140     -19.387   8.519  35.657  1.00  0.75           C  
ATOM   2047  NE1 TRP A 140     -19.965   8.913  37.765  1.00  0.75           N  
ATOM   2048  CE2 TRP A 140     -19.657   9.520  36.593  1.00  0.75           C  
ATOM   2049  CE3 TRP A 140     -19.056   8.879  34.348  1.00  0.75           C  
ATOM   2050  CZ2 TRP A 140     -19.611  10.863  36.271  1.00  0.75           C  
ATOM   2051  CZ3 TRP A 140     -19.017  10.239  34.020  1.00  0.75           C  
ATOM   2052  CH2 TRP A 140     -19.287  11.203  34.959  1.00  0.75           C  
ATOM   2053  H   TRP A 140     -18.701   5.269  38.676  1.00  0.75           H  
ATOM   2054  HA  TRP A 140     -18.476   3.960  36.025  1.00  0.75           H  
ATOM   2055 1HB  TRP A 140     -19.108   5.937  34.744  1.00  0.75           H  
ATOM   2056 2HB  TRP A 140     -20.446   5.422  35.759  1.00  0.75           H  
ATOM   2057  HD1 TRP A 140     -20.164   6.826  38.341  1.00  0.75           H  
ATOM   2058  HE1 TRP A 140     -20.226   9.366  38.660  1.00  0.75           H  
ATOM   2059  HE3 TRP A 140     -18.843   8.116  33.598  1.00  0.75           H  
ATOM   2060  HZ2 TRP A 140     -19.831  11.635  37.000  1.00  0.75           H  
ATOM   2061  HZ3 TRP A 140     -18.765  10.516  32.996  1.00  0.75           H  
ATOM   2062  HH2 TRP A 140     -19.247  12.255  34.670  1.00  0.75           H  
ATOM   2063  N   PHE A 141     -16.459   5.514  35.387  1.00  0.78           N  
ATOM   2064  CA  PHE A 141     -15.120   6.043  35.218  1.00  0.78           C  
ATOM   2065  C   PHE A 141     -15.200   7.320  34.358  1.00  0.78           C  
ATOM   2066  O   PHE A 141     -15.320   7.245  33.133  1.00  0.78           O  
ATOM   2067  CB  PHE A 141     -14.224   5.011  34.541  1.00  0.78           C  
ATOM   2068  CG  PHE A 141     -12.765   5.384  34.553  1.00  0.78           C  
ATOM   2069  CD1 PHE A 141     -12.125   5.563  35.760  1.00  0.78           C  
ATOM   2070  CD2 PHE A 141     -12.026   5.540  33.383  1.00  0.78           C  
ATOM   2071  CE1 PHE A 141     -10.809   5.887  35.823  1.00  0.78           C  
ATOM   2072  CE2 PHE A 141     -10.684   5.866  33.449  1.00  0.78           C  
ATOM   2073  CZ  PHE A 141     -10.084   6.039  34.684  1.00  0.78           C  
ATOM   2074  H   PHE A 141     -16.911   5.119  34.572  1.00  0.78           H  
ATOM   2075  HA  PHE A 141     -14.705   6.224  36.199  1.00  0.78           H  
ATOM   2076 1HB  PHE A 141     -14.338   4.051  35.041  1.00  0.78           H  
ATOM   2077 2HB  PHE A 141     -14.533   4.878  33.505  1.00  0.78           H  
ATOM   2078  HD1 PHE A 141     -12.687   5.447  36.679  1.00  0.78           H  
ATOM   2079  HD2 PHE A 141     -12.510   5.399  32.418  1.00  0.78           H  
ATOM   2080  HE1 PHE A 141     -10.342   6.018  36.791  1.00  0.78           H  
ATOM   2081  HE2 PHE A 141     -10.100   5.989  32.534  1.00  0.78           H  
ATOM   2082  HZ  PHE A 141      -9.039   6.290  34.759  1.00  0.78           H  
ATOM   2083  N   PRO A 142     -15.232   8.504  34.984  1.00  0.84           N  
ATOM   2084  CA  PRO A 142     -15.454   9.800  34.376  1.00  0.84           C  
ATOM   2085  C   PRO A 142     -14.331  10.366  33.537  1.00  0.84           C  
ATOM   2086  O   PRO A 142     -14.551  11.313  32.783  1.00  0.84           O  
ATOM   2087  CB  PRO A 142     -15.667  10.676  35.586  1.00  0.84           C  
ATOM   2088  CG  PRO A 142     -14.893  10.037  36.658  1.00  0.84           C  
ATOM   2089  CD  PRO A 142     -14.993   8.580  36.420  1.00  0.84           C  
ATOM   2090  HA  PRO A 142     -16.362   9.742  33.767  1.00  0.84           H  
ATOM   2091 1HB  PRO A 142     -15.320  11.683  35.350  1.00  0.84           H  
ATOM   2092 2HB  PRO A 142     -16.715  10.745  35.834  1.00  0.84           H  
ATOM   2093 1HG  PRO A 142     -13.856  10.394  36.646  1.00  0.84           H  
ATOM   2094 2HG  PRO A 142     -15.325  10.329  37.618  1.00  0.84           H  
ATOM   2095 1HD  PRO A 142     -14.018   8.146  36.695  1.00  0.84           H  
ATOM   2096 2HD  PRO A 142     -15.834   8.167  36.987  1.00  0.84           H  
ATOM   2097  N   VAL A 143     -13.124   9.823  33.659  1.00  0.93           N  
ATOM   2098  CA  VAL A 143     -12.013  10.396  32.911  1.00  0.93           C  
ATOM   2099  C   VAL A 143     -12.282  10.060  31.443  1.00  0.93           C  
ATOM   2100  O   VAL A 143     -12.582   8.907  31.128  1.00  0.93           O  
ATOM   2101  CB  VAL A 143     -10.681   9.832  33.443  1.00  0.93           C  
ATOM   2102  CG1 VAL A 143      -9.512  10.351  32.664  1.00  0.93           C  
ATOM   2103  CG2 VAL A 143     -10.554  10.179  34.897  1.00  0.93           C  
ATOM   2104  H   VAL A 143     -12.968   9.033  34.266  1.00  0.93           H  
ATOM   2105  HA  VAL A 143     -12.015  11.482  33.037  1.00  0.93           H  
ATOM   2106  HB  VAL A 143     -10.683   8.755  33.340  1.00  0.93           H  
ATOM   2107 1HG1 VAL A 143      -8.604   9.944  33.072  1.00  0.93           H  
ATOM   2108 2HG1 VAL A 143      -9.613  10.051  31.659  1.00  0.93           H  
ATOM   2109 3HG1 VAL A 143      -9.479  11.436  32.736  1.00  0.93           H  
ATOM   2110 1HG2 VAL A 143      -9.622   9.762  35.277  1.00  0.93           H  
ATOM   2111 2HG2 VAL A 143     -10.544  11.263  35.020  1.00  0.93           H  
ATOM   2112 3HG2 VAL A 143     -11.395   9.760  35.451  1.00  0.93           H  
ATOM   2113  N   ASP A 144     -12.216  11.053  30.552  1.00  1.03           N  
ATOM   2114  CA  ASP A 144     -12.593  10.816  29.151  1.00  1.03           C  
ATOM   2115  C   ASP A 144     -11.719  11.274  27.960  1.00  1.03           C  
ATOM   2116  O   ASP A 144     -12.178  12.102  27.178  1.00  1.03           O  
ATOM   2117  CB  ASP A 144     -13.959  11.462  28.900  1.00  1.03           C  
ATOM   2118  CG  ASP A 144     -13.943  12.962  29.186  1.00  1.03           C  
ATOM   2119  OD1 ASP A 144     -13.330  13.385  30.147  1.00  1.03           O  
ATOM   2120  OD2 ASP A 144     -14.350  13.711  28.352  1.00  1.03           O  
ATOM   2121  H   ASP A 144     -11.950  11.971  30.866  1.00  1.03           H  
ATOM   2122  HA  ASP A 144     -12.694   9.750  29.037  1.00  1.03           H  
ATOM   2123 1HB  ASP A 144     -14.273  11.291  27.871  1.00  1.03           H  
ATOM   2124 2HB  ASP A 144     -14.697  11.005  29.554  1.00  1.03           H  
ATOM   2125  N   PRO A 145     -10.473  10.803  27.804  1.00  1.12           N  
ATOM   2126  CA  PRO A 145      -9.625  10.964  26.622  1.00  1.12           C  
ATOM   2127  C   PRO A 145     -10.242  10.417  25.326  1.00  1.12           C  
ATOM   2128  O   PRO A 145      -9.873  10.837  24.229  1.00  1.12           O  
ATOM   2129  CB  PRO A 145      -8.400  10.162  27.001  1.00  1.12           C  
ATOM   2130  CG  PRO A 145      -8.375  10.222  28.497  1.00  1.12           C  
ATOM   2131  CD  PRO A 145      -9.807  10.220  28.922  1.00  1.12           C  
ATOM   2132  HA  PRO A 145      -9.366  12.029  26.511  1.00  1.12           H  
ATOM   2133 1HB  PRO A 145      -8.491   9.143  26.607  1.00  1.12           H  
ATOM   2134 2HB  PRO A 145      -7.509  10.605  26.539  1.00  1.12           H  
ATOM   2135 1HG  PRO A 145      -7.777   9.428  28.933  1.00  1.12           H  
ATOM   2136 2HG  PRO A 145      -7.885  11.129  28.789  1.00  1.12           H  
ATOM   2137 1HD  PRO A 145     -10.208   9.234  29.174  1.00  1.12           H  
ATOM   2138 2HD  PRO A 145      -9.850  10.916  29.729  1.00  1.12           H  
ATOM   2139  N   GLY A 146     -11.180   9.476  25.461  1.00  1.16           N  
ATOM   2140  CA  GLY A 146     -11.860   8.867  24.324  1.00  1.16           C  
ATOM   2141  C   GLY A 146     -12.433   7.496  24.680  1.00  1.16           C  
ATOM   2142  O   GLY A 146     -11.832   6.724  25.423  1.00  1.16           O  
ATOM   2143  H   GLY A 146     -11.432   9.167  26.384  1.00  1.16           H  
ATOM   2144 1HA  GLY A 146     -12.663   9.525  23.991  1.00  1.16           H  
ATOM   2145 2HA  GLY A 146     -11.162   8.768  23.493  1.00  1.16           H  
ATOM   2146  N   ALA A 147     -13.578   7.168  24.083  1.00  1.13           N  
ATOM   2147  CA  ALA A 147     -14.309   5.922  24.352  1.00  1.13           C  
ATOM   2148  C   ALA A 147     -13.510   4.653  24.059  1.00  1.13           C  
ATOM   2149  O   ALA A 147     -13.590   3.658  24.787  1.00  1.13           O  
ATOM   2150  CB  ALA A 147     -15.572   5.913  23.506  1.00  1.13           C  
ATOM   2151  H   ALA A 147     -13.992   7.837  23.448  1.00  1.13           H  
ATOM   2152  HA  ALA A 147     -14.578   5.913  25.407  1.00  1.13           H  
ATOM   2153 1HB  ALA A 147     -16.149   5.029  23.711  1.00  1.13           H  
ATOM   2154 2HB  ALA A 147     -16.170   6.794  23.734  1.00  1.13           H  
ATOM   2155 3HB  ALA A 147     -15.299   5.921  22.449  1.00  1.13           H  
ATOM   2156  N   ASP A 148     -12.708   4.698  23.007  1.00  1.05           N  
ATOM   2157  CA  ASP A 148     -11.968   3.522  22.589  1.00  1.05           C  
ATOM   2158  C   ASP A 148     -10.538   3.554  23.085  1.00  1.05           C  
ATOM   2159  O   ASP A 148      -9.704   2.764  22.644  1.00  1.05           O  
ATOM   2160  CB  ASP A 148     -11.965   3.418  21.066  1.00  1.05           C  
ATOM   2161  CG  ASP A 148     -13.365   3.197  20.472  1.00  1.05           C  
ATOM   2162  OD1 ASP A 148     -14.118   2.417  21.010  1.00  1.05           O  
ATOM   2163  OD2 ASP A 148     -13.665   3.826  19.486  1.00  1.05           O  
ATOM   2164  H   ASP A 148     -12.641   5.549  22.469  1.00  1.05           H  
ATOM   2165  HA  ASP A 148     -12.455   2.639  23.002  1.00  1.05           H  
ATOM   2166 1HB  ASP A 148     -11.545   4.329  20.641  1.00  1.05           H  
ATOM   2167 2HB  ASP A 148     -11.323   2.590  20.763  1.00  1.05           H  
ATOM   2168  N   ALA A 149     -10.222   4.478  23.978  1.00  0.95           N  
ATOM   2169  CA  ALA A 149      -8.869   4.538  24.474  1.00  0.95           C  
ATOM   2170  C   ALA A 149      -8.664   3.477  25.546  1.00  0.95           C  
ATOM   2171  O   ALA A 149      -9.429   3.422  26.519  1.00  0.95           O  
ATOM   2172  CB  ALA A 149      -8.584   5.921  25.007  1.00  0.95           C  
ATOM   2173  H   ALA A 149     -10.914   5.131  24.349  1.00  0.95           H  
ATOM   2174  HA  ALA A 149      -8.186   4.343  23.659  1.00  0.95           H  
ATOM   2175 1HB  ALA A 149      -7.560   5.964  25.353  1.00  0.95           H  
ATOM   2176 2HB  ALA A 149      -8.728   6.655  24.215  1.00  0.95           H  
ATOM   2177 3HB  ALA A 149      -9.266   6.137  25.819  1.00  0.95           H  
ATOM   2178  N   SER A 150      -7.626   2.643  25.391  1.00  0.87           N  
ATOM   2179  CA  SER A 150      -7.367   1.636  26.438  1.00  0.87           C  
ATOM   2180  C   SER A 150      -6.972   2.297  27.749  1.00  0.87           C  
ATOM   2181  O   SER A 150      -6.308   3.336  27.737  1.00  0.87           O  
ATOM   2182  CB  SER A 150      -6.274   0.668  26.048  1.00  0.87           C  
ATOM   2183  OG  SER A 150      -5.005   1.288  25.967  1.00  0.87           O  
ATOM   2184  H   SER A 150      -7.095   2.687  24.515  1.00  0.87           H  
ATOM   2185  HA  SER A 150      -8.251   1.051  26.595  1.00  0.87           H  
ATOM   2186 1HB  SER A 150      -6.245  -0.126  26.779  1.00  0.87           H  
ATOM   2187 2HB  SER A 150      -6.517   0.212  25.113  1.00  0.87           H  
ATOM   2188  HG  SER A 150      -4.402   0.578  25.716  1.00  0.87           H  
ATOM   2189  N   LEU A 151      -7.261   1.638  28.872  1.00  0.81           N  
ATOM   2190  CA  LEU A 151      -6.880   2.156  30.184  1.00  0.81           C  
ATOM   2191  C   LEU A 151      -5.366   2.236  30.328  1.00  0.81           C  
ATOM   2192  O   LEU A 151      -4.850   3.202  30.890  1.00  0.81           O  
ATOM   2193  CB  LEU A 151      -7.597   1.320  31.250  1.00  0.81           C  
ATOM   2194  CG  LEU A 151      -9.147   1.617  31.220  1.00  0.81           C  
ATOM   2195  CD1 LEU A 151      -9.915   0.660  31.975  1.00  0.81           C  
ATOM   2196  CD2 LEU A 151      -9.399   2.953  31.814  1.00  0.81           C  
ATOM   2197  H   LEU A 151      -7.819   0.786  28.818  1.00  0.81           H  
ATOM   2198  HA  LEU A 151      -7.264   3.164  30.270  1.00  0.81           H  
ATOM   2199 1HB  LEU A 151      -7.443   0.255  31.043  1.00  0.81           H  
ATOM   2200 2HB  LEU A 151      -7.203   1.560  32.235  1.00  0.81           H  
ATOM   2201  HG  LEU A 151      -9.483   1.597  30.183  1.00  0.81           H  
ATOM   2202 1HD1 LEU A 151     -10.950   0.927  31.879  1.00  0.81           H  
ATOM   2203 2HD1 LEU A 151      -9.758  -0.300  31.578  1.00  0.81           H  
ATOM   2204 3HD1 LEU A 151      -9.631   0.679  32.986  1.00  0.81           H  
ATOM   2205 1HD2 LEU A 151     -10.466   3.182  31.772  1.00  0.81           H  
ATOM   2206 2HD2 LEU A 151      -9.073   2.980  32.821  1.00  0.81           H  
ATOM   2207 3HD2 LEU A 151      -8.863   3.649  31.288  1.00  0.81           H  
ATOM   2208  N   CYS A 152      -4.633   1.261  29.774  1.00  0.78           N  
ATOM   2209  CA  CYS A 152      -3.180   1.357  29.780  1.00  0.78           C  
ATOM   2210  C   CYS A 152      -2.694   2.567  29.030  1.00  0.78           C  
ATOM   2211  O   CYS A 152      -1.846   3.302  29.531  1.00  0.78           O  
ATOM   2212  CB  CYS A 152      -2.546   0.150  29.140  1.00  0.78           C  
ATOM   2213  SG  CYS A 152      -0.752   0.227  28.993  1.00  0.78           S  
ATOM   2214  H   CYS A 152      -5.068   0.447  29.340  1.00  0.78           H  
ATOM   2215  HA  CYS A 152      -2.840   1.420  30.811  1.00  0.78           H  
ATOM   2216 1HB  CYS A 152      -2.761  -0.632  29.767  1.00  0.78           H  
ATOM   2217 2HB  CYS A 152      -2.983  -0.060  28.164  1.00  0.78           H  
ATOM   2218  HG  CYS A 152      -0.546  -1.099  29.055  1.00  0.78           H  
ATOM   2219  N   GLY A 153      -3.192   2.773  27.807  1.00  0.78           N  
ATOM   2220  CA  GLY A 153      -2.742   3.891  27.002  1.00  0.78           C  
ATOM   2221  C   GLY A 153      -3.055   5.215  27.676  1.00  0.78           C  
ATOM   2222  O   GLY A 153      -2.236   6.139  27.671  1.00  0.78           O  
ATOM   2223  H   GLY A 153      -3.906   2.160  27.418  1.00  0.78           H  
ATOM   2224 1HA  GLY A 153      -1.671   3.806  26.826  1.00  0.78           H  
ATOM   2225 2HA  GLY A 153      -3.237   3.849  26.031  1.00  0.78           H  
ATOM   2226  N   MET A 154      -4.242   5.324  28.269  1.00  0.80           N  
ATOM   2227  CA  MET A 154      -4.602   6.565  28.922  1.00  0.80           C  
ATOM   2228  C   MET A 154      -3.715   6.790  30.133  1.00  0.80           C  
ATOM   2229  O   MET A 154      -3.230   7.902  30.373  1.00  0.80           O  
ATOM   2230  CB  MET A 154      -6.075   6.534  29.311  1.00  0.80           C  
ATOM   2231  CG  MET A 154      -7.016   6.600  28.124  1.00  0.80           C  
ATOM   2232  SD  MET A 154      -8.727   6.812  28.596  1.00  0.80           S  
ATOM   2233  CE  MET A 154      -8.924   5.332  29.363  1.00  0.80           C  
ATOM   2234  H   MET A 154      -4.906   4.548  28.239  1.00  0.80           H  
ATOM   2235  HA  MET A 154      -4.437   7.383  28.224  1.00  0.80           H  
ATOM   2236 1HB  MET A 154      -6.286   5.611  29.850  1.00  0.80           H  
ATOM   2237 2HB  MET A 154      -6.307   7.363  29.961  1.00  0.80           H  
ATOM   2238 1HG  MET A 154      -6.726   7.422  27.474  1.00  0.80           H  
ATOM   2239 2HG  MET A 154      -6.932   5.680  27.566  1.00  0.80           H  
ATOM   2240 1HE  MET A 154      -9.923   5.256  29.773  1.00  0.80           H  
ATOM   2241 2HE  MET A 154      -8.744   4.522  28.660  1.00  0.80           H  
ATOM   2242 3HE  MET A 154      -8.193   5.300  30.161  1.00  0.80           H  
ATOM   2243  N   ALA A 155      -3.434   5.724  30.884  1.00  0.84           N  
ATOM   2244  CA  ALA A 155      -2.574   5.872  32.036  1.00  0.84           C  
ATOM   2245  C   ALA A 155      -1.168   6.250  31.589  1.00  0.84           C  
ATOM   2246  O   ALA A 155      -0.648   7.268  32.002  1.00  0.84           O  
ATOM   2247  CB  ALA A 155      -2.544   4.575  32.845  1.00  0.84           C  
ATOM   2248  H   ALA A 155      -3.840   4.810  30.679  1.00  0.84           H  
ATOM   2249  HA  ALA A 155      -2.962   6.677  32.656  1.00  0.84           H  
ATOM   2250 1HB  ALA A 155      -1.902   4.699  33.715  1.00  0.84           H  
ATOM   2251 2HB  ALA A 155      -3.555   4.327  33.169  1.00  0.84           H  
ATOM   2252 3HB  ALA A 155      -2.163   3.773  32.218  1.00  0.84           H  
ATOM   2253  N   ALA A 156      -0.587   5.489  30.666  1.00  0.87           N  
ATOM   2254  CA  ALA A 156       0.791   5.705  30.214  1.00  0.87           C  
ATOM   2255  C   ALA A 156       1.014   7.076  29.590  1.00  0.87           C  
ATOM   2256  O   ALA A 156       2.027   7.730  29.809  1.00  0.87           O  
ATOM   2257  CB  ALA A 156       1.163   4.634  29.196  1.00  0.87           C  
ATOM   2258  H   ALA A 156      -1.092   4.698  30.293  1.00  0.87           H  
ATOM   2259  HA  ALA A 156       1.447   5.627  31.084  1.00  0.87           H  
ATOM   2260 1HB  ALA A 156       2.195   4.776  28.888  1.00  0.87           H  
ATOM   2261 2HB  ALA A 156       1.044   3.649  29.642  1.00  0.87           H  
ATOM   2262 3HB  ALA A 156       0.504   4.720  28.330  1.00  0.87           H  
ATOM   2263  N   THR A 157       0.048   7.584  28.856  1.00  0.90           N  
ATOM   2264  CA  THR A 157       0.295   8.854  28.205  1.00  0.90           C  
ATOM   2265  C   THR A 157      -0.013  10.059  29.091  1.00  0.90           C  
ATOM   2266  O   THR A 157       0.116  11.204  28.652  1.00  0.90           O  
ATOM   2267  CB  THR A 157      -0.450   8.910  26.857  1.00  0.90           C  
ATOM   2268  OG1 THR A 157      -1.853   8.720  27.061  1.00  0.90           O  
ATOM   2269  CG2 THR A 157       0.075   7.803  25.934  1.00  0.90           C  
ATOM   2270  H   THR A 157      -0.817   7.073  28.679  1.00  0.90           H  
ATOM   2271  HA  THR A 157       1.353   8.904  27.977  1.00  0.90           H  
ATOM   2272  HB  THR A 157      -0.285   9.884  26.392  1.00  0.90           H  
ATOM   2273  HG1 THR A 157      -1.999   7.821  27.438  1.00  0.90           H  
ATOM   2274 1HG2 THR A 157      -0.451   7.844  24.982  1.00  0.90           H  
ATOM   2275 2HG2 THR A 157       1.137   7.939  25.766  1.00  0.90           H  
ATOM   2276 3HG2 THR A 157      -0.094   6.832  26.401  1.00  0.90           H  
ATOM   2277  N   GLY A 158      -0.450   9.812  30.335  1.00  0.91           N  
ATOM   2278  CA  GLY A 158      -0.764  10.888  31.260  1.00  0.91           C  
ATOM   2279  C   GLY A 158      -2.010  11.616  30.817  1.00  0.91           C  
ATOM   2280  O   GLY A 158      -2.147  12.820  31.039  1.00  0.91           O  
ATOM   2281  H   GLY A 158      -0.515   8.853  30.680  1.00  0.91           H  
ATOM   2282 1HA  GLY A 158      -0.924  10.467  32.245  1.00  0.91           H  
ATOM   2283 2HA  GLY A 158       0.076  11.574  31.326  1.00  0.91           H  
ATOM   2284  N   ALA A 159      -2.898  10.893  30.153  1.00  0.91           N  
ATOM   2285  CA  ALA A 159      -4.097  11.451  29.568  1.00  0.91           C  
ATOM   2286  C   ALA A 159      -5.094  11.947  30.594  1.00  0.91           C  
ATOM   2287  O   ALA A 159      -5.053  11.586  31.779  1.00  0.91           O  
ATOM   2288  CB  ALA A 159      -4.758  10.427  28.673  1.00  0.91           C  
ATOM   2289  H   ALA A 159      -2.746   9.889  30.051  1.00  0.91           H  
ATOM   2290  HA  ALA A 159      -3.795  12.303  28.957  1.00  0.91           H  
ATOM   2291 1HB  ALA A 159      -5.615  10.875  28.198  1.00  0.91           H  
ATOM   2292 2HB  ALA A 159      -4.049  10.100  27.912  1.00  0.91           H  
ATOM   2293 3HB  ALA A 159      -5.069   9.578  29.271  1.00  0.91           H  
ATOM   2294  N   SER A 160      -5.969  12.805  30.109  1.00  0.89           N  
ATOM   2295  CA  SER A 160      -7.072  13.349  30.862  1.00  0.89           C  
ATOM   2296  C   SER A 160      -8.183  13.629  29.880  1.00  0.89           C  
ATOM   2297  O   SER A 160      -7.953  13.640  28.672  1.00  0.89           O  
ATOM   2298  CB  SER A 160      -6.672  14.619  31.539  1.00  0.89           C  
ATOM   2299  OG  SER A 160      -6.429  15.611  30.615  1.00  0.89           O  
ATOM   2300  H   SER A 160      -5.880  13.075  29.138  1.00  0.89           H  
ATOM   2301  HA  SER A 160      -7.415  12.618  31.596  1.00  0.89           H  
ATOM   2302 1HB  SER A 160      -7.457  14.929  32.214  1.00  0.89           H  
ATOM   2303 2HB  SER A 160      -5.776  14.446  32.126  1.00  0.89           H  
ATOM   2304  HG  SER A 160      -7.267  15.752  30.145  1.00  0.89           H  
ATOM   2305  N   GLY A 161      -9.381  13.821  30.372  1.00  0.88           N  
ATOM   2306  CA  GLY A 161     -10.475  14.120  29.469  1.00  0.88           C  
ATOM   2307  C   GLY A 161     -11.085  15.470  29.738  1.00  0.88           C  
ATOM   2308  O   GLY A 161     -10.512  16.285  30.464  1.00  0.88           O  
ATOM   2309  H   GLY A 161      -9.533  13.790  31.369  1.00  0.88           H  
ATOM   2310 1HA  GLY A 161     -10.135  14.077  28.433  1.00  0.88           H  
ATOM   2311 2HA  GLY A 161     -11.212  13.360  29.575  1.00  0.88           H  
ATOM   2312  N   THR A 162     -12.289  15.701  29.226  1.00  0.87           N  
ATOM   2313  CA  THR A 162     -12.896  17.006  29.348  1.00  0.87           C  
ATOM   2314  C   THR A 162     -13.518  17.157  30.735  1.00  0.87           C  
ATOM   2315  O   THR A 162     -13.762  18.260  31.210  1.00  0.87           O  
ATOM   2316  CB  THR A 162     -13.913  17.196  28.210  1.00  0.87           C  
ATOM   2317  OG1 THR A 162     -14.962  16.259  28.330  1.00  0.87           O  
ATOM   2318  CG2 THR A 162     -13.218  16.949  26.875  1.00  0.87           C  
ATOM   2319  H   THR A 162     -12.811  14.965  28.723  1.00  0.87           H  
ATOM   2320  HA  THR A 162     -12.122  17.769  29.236  1.00  0.87           H  
ATOM   2321  HB  THR A 162     -14.318  18.200  28.248  1.00  0.87           H  
ATOM   2322  HG1 THR A 162     -14.593  15.354  28.413  1.00  0.87           H  
ATOM   2323 1HG2 THR A 162     -13.932  17.080  26.060  1.00  0.87           H  
ATOM   2324 2HG2 THR A 162     -12.393  17.649  26.752  1.00  0.87           H  
ATOM   2325 3HG2 THR A 162     -12.830  15.929  26.858  1.00  0.87           H  
ATOM   2326  N   ASN A 163     -13.675  16.038  31.435  1.00  0.86           N  
ATOM   2327  CA  ASN A 163     -14.235  16.050  32.784  1.00  0.86           C  
ATOM   2328  C   ASN A 163     -13.162  16.188  33.860  1.00  0.86           C  
ATOM   2329  O   ASN A 163     -13.467  16.104  35.056  1.00  0.86           O  
ATOM   2330  CB  ASN A 163     -15.010  14.781  33.078  1.00  0.86           C  
ATOM   2331  CG  ASN A 163     -16.327  14.659  32.400  1.00  0.86           C  
ATOM   2332  OD1 ASN A 163     -17.045  15.647  32.192  1.00  0.86           O  
ATOM   2333  ND2 ASN A 163     -16.671  13.440  32.060  1.00  0.86           N  
ATOM   2334  H   ASN A 163     -13.452  15.138  30.985  1.00  0.86           H  
ATOM   2335  HA  ASN A 163     -14.901  16.908  32.875  1.00  0.86           H  
ATOM   2336 1HB  ASN A 163     -14.397  13.926  32.779  1.00  0.86           H  
ATOM   2337 2HB  ASN A 163     -15.159  14.708  34.136  1.00  0.86           H  
ATOM   2338 1HD2 ASN A 163     -17.541  13.271  31.599  1.00  0.86           H  
ATOM   2339 2HD2 ASN A 163     -16.030  12.665  32.258  1.00  0.86           H  
ATOM   2340  N   ALA A 164     -11.908  16.438  33.462  1.00  0.86           N  
ATOM   2341  CA  ALA A 164     -10.823  16.533  34.432  1.00  0.86           C  
ATOM   2342  C   ALA A 164     -11.058  17.605  35.497  1.00  0.86           C  
ATOM   2343  O   ALA A 164     -10.769  17.390  36.677  1.00  0.86           O  
ATOM   2344  CB  ALA A 164      -9.532  16.822  33.707  1.00  0.86           C  
ATOM   2345  H   ALA A 164     -11.678  16.526  32.470  1.00  0.86           H  
ATOM   2346  HA  ALA A 164     -10.748  15.576  34.932  1.00  0.86           H  
ATOM   2347 1HB  ALA A 164      -8.713  16.850  34.421  1.00  0.86           H  
ATOM   2348 2HB  ALA A 164      -9.356  16.042  32.978  1.00  0.86           H  
ATOM   2349 3HB  ALA A 164      -9.603  17.787  33.195  1.00  0.86           H  
ATOM   2350  N   VAL A 165     -11.668  18.723  35.130  1.00  0.85           N  
ATOM   2351  CA  VAL A 165     -11.953  19.775  36.104  1.00  0.85           C  
ATOM   2352  C   VAL A 165     -12.838  19.313  37.273  1.00  0.85           C  
ATOM   2353  O   VAL A 165     -12.812  19.925  38.340  1.00  0.85           O  
ATOM   2354  CB  VAL A 165     -12.563  21.015  35.421  1.00  0.85           C  
ATOM   2355  CG1 VAL A 165     -13.949  20.713  34.882  1.00  0.85           C  
ATOM   2356  CG2 VAL A 165     -12.652  22.149  36.419  1.00  0.85           C  
ATOM   2357  H   VAL A 165     -11.912  18.859  34.156  1.00  0.85           H  
ATOM   2358  HA  VAL A 165     -10.995  20.094  36.520  1.00  0.85           H  
ATOM   2359  HB  VAL A 165     -11.925  21.314  34.612  1.00  0.85           H  
ATOM   2360 1HG1 VAL A 165     -14.360  21.594  34.393  1.00  0.85           H  
ATOM   2361 2HG1 VAL A 165     -13.872  19.902  34.153  1.00  0.85           H  
ATOM   2362 3HG1 VAL A 165     -14.620  20.416  35.685  1.00  0.85           H  
ATOM   2363 1HG2 VAL A 165     -13.067  23.030  35.932  1.00  0.85           H  
ATOM   2364 2HG2 VAL A 165     -13.299  21.850  37.247  1.00  0.85           H  
ATOM   2365 3HG2 VAL A 165     -11.654  22.377  36.797  1.00  0.85           H  
ATOM   2366  N   ARG A 166     -13.663  18.279  37.061  1.00  0.85           N  
ATOM   2367  CA  ARG A 166     -14.543  17.786  38.113  1.00  0.85           C  
ATOM   2368  C   ARG A 166     -14.039  16.490  38.750  1.00  0.85           C  
ATOM   2369  O   ARG A 166     -14.162  16.307  39.964  1.00  0.85           O  
ATOM   2370  CB  ARG A 166     -15.939  17.578  37.565  1.00  0.85           C  
ATOM   2371  CG  ARG A 166     -17.032  17.152  38.587  1.00  0.85           C  
ATOM   2372  CD  ARG A 166     -18.390  17.073  37.920  1.00  0.85           C  
ATOM   2373  NE  ARG A 166     -19.457  16.533  38.774  1.00  0.85           N  
ATOM   2374  CZ  ARG A 166     -20.296  17.273  39.534  1.00  0.85           C  
ATOM   2375  NH1 ARG A 166     -20.212  18.582  39.543  1.00  0.85           N  
ATOM   2376  NH2 ARG A 166     -21.226  16.685  40.269  1.00  0.85           N  
ATOM   2377  H   ARG A 166     -13.638  17.786  36.172  1.00  0.85           H  
ATOM   2378  HA  ARG A 166     -14.599  18.545  38.891  1.00  0.85           H  
ATOM   2379 1HB  ARG A 166     -16.250  18.512  37.133  1.00  0.85           H  
ATOM   2380 2HB  ARG A 166     -15.912  16.839  36.761  1.00  0.85           H  
ATOM   2381 1HG  ARG A 166     -16.782  16.177  39.003  1.00  0.85           H  
ATOM   2382 2HG  ARG A 166     -17.085  17.886  39.391  1.00  0.85           H  
ATOM   2383 1HD  ARG A 166     -18.686  18.080  37.646  1.00  0.85           H  
ATOM   2384 2HD  ARG A 166     -18.326  16.471  37.026  1.00  0.85           H  
ATOM   2385  HE  ARG A 166     -19.568  15.518  38.795  1.00  0.85           H  
ATOM   2386 1HH1 ARG A 166     -19.515  19.054  38.982  1.00  0.85           H  
ATOM   2387 2HH1 ARG A 166     -20.864  19.110  40.107  1.00  0.85           H  
ATOM   2388 1HH2 ARG A 166     -21.316  15.681  40.280  1.00  0.85           H  
ATOM   2389 2HH2 ARG A 166     -21.858  17.250  40.821  1.00  0.85           H  
ATOM   2390  N   TYR A 167     -13.511  15.574  37.933  1.00  0.84           N  
ATOM   2391  CA  TYR A 167     -13.100  14.273  38.456  1.00  0.84           C  
ATOM   2392  C   TYR A 167     -11.615  13.919  38.367  1.00  0.84           C  
ATOM   2393  O   TYR A 167     -11.250  12.800  38.732  1.00  0.84           O  
ATOM   2394  CB  TYR A 167     -13.883  13.173  37.781  1.00  0.84           C  
ATOM   2395  CG  TYR A 167     -15.369  13.259  38.006  1.00  0.84           C  
ATOM   2396  CD1 TYR A 167     -16.199  13.735  37.015  1.00  0.84           C  
ATOM   2397  CD2 TYR A 167     -15.894  12.862  39.209  1.00  0.84           C  
ATOM   2398  CE1 TYR A 167     -17.546  13.803  37.227  1.00  0.84           C  
ATOM   2399  CE2 TYR A 167     -17.241  12.934  39.431  1.00  0.84           C  
ATOM   2400  CZ  TYR A 167     -18.066  13.405  38.448  1.00  0.84           C  
ATOM   2401  OH  TYR A 167     -19.411  13.505  38.675  1.00  0.84           O  
ATOM   2402  H   TYR A 167     -13.415  15.773  36.938  1.00  0.84           H  
ATOM   2403  HA  TYR A 167     -13.355  14.253  39.514  1.00  0.84           H  
ATOM   2404 1HB  TYR A 167     -13.692  13.195  36.704  1.00  0.84           H  
ATOM   2405 2HB  TYR A 167     -13.536  12.215  38.161  1.00  0.84           H  
ATOM   2406  HD1 TYR A 167     -15.784  14.048  36.075  1.00  0.84           H  
ATOM   2407  HD2 TYR A 167     -15.236  12.495  39.986  1.00  0.84           H  
ATOM   2408  HE1 TYR A 167     -18.202  14.177  36.441  1.00  0.84           H  
ATOM   2409  HE2 TYR A 167     -17.652  12.623  40.393  1.00  0.84           H  
ATOM   2410  HH  TYR A 167     -19.641  12.984  39.456  1.00  0.84           H  
ATOM   2411  N   GLY A 168     -10.759  14.837  37.922  1.00  0.83           N  
ATOM   2412  CA  GLY A 168      -9.327  14.568  37.846  1.00  0.83           C  
ATOM   2413  C   GLY A 168      -8.838  13.942  36.539  1.00  0.83           C  
ATOM   2414  O   GLY A 168      -9.607  13.584  35.643  1.00  0.83           O  
ATOM   2415  H   GLY A 168     -11.071  15.755  37.619  1.00  0.83           H  
ATOM   2416 1HA  GLY A 168      -8.790  15.504  38.004  1.00  0.83           H  
ATOM   2417 2HA  GLY A 168      -9.043  13.920  38.673  1.00  0.83           H  
ATOM   2418  N   THR A 169      -7.524  13.807  36.478  1.00  0.82           N  
ATOM   2419  CA  THR A 169      -6.769  13.255  35.360  1.00  0.82           C  
ATOM   2420  C   THR A 169      -6.444  11.786  35.645  1.00  0.82           C  
ATOM   2421  O   THR A 169      -6.672  11.325  36.769  1.00  0.82           O  
ATOM   2422  CB  THR A 169      -5.475  14.071  35.202  1.00  0.82           C  
ATOM   2423  OG1 THR A 169      -4.655  13.890  36.372  1.00  0.82           O  
ATOM   2424  CG2 THR A 169      -5.811  15.550  35.077  1.00  0.82           C  
ATOM   2425  H   THR A 169      -6.987  14.130  37.294  1.00  0.82           H  
ATOM   2426  HA  THR A 169      -7.365  13.316  34.452  1.00  0.82           H  
ATOM   2427  HB  THR A 169      -4.931  13.732  34.321  1.00  0.82           H  
ATOM   2428  HG1 THR A 169      -5.137  14.229  37.181  1.00  0.82           H  
ATOM   2429 1HG2 THR A 169      -4.892  16.124  34.975  1.00  0.82           H  
ATOM   2430 2HG2 THR A 169      -6.433  15.715  34.211  1.00  0.82           H  
ATOM   2431 3HG2 THR A 169      -6.345  15.873  35.971  1.00  0.82           H  
ATOM   2432  N   MET A 170      -5.849  11.050  34.696  1.00  0.81           N  
ATOM   2433  CA  MET A 170      -5.494   9.664  35.025  1.00  0.81           C  
ATOM   2434  C   MET A 170      -4.522   9.611  36.221  1.00  0.81           C  
ATOM   2435  O   MET A 170      -4.542   8.673  37.004  1.00  0.81           O  
ATOM   2436  CB  MET A 170      -4.884   8.962  33.810  1.00  0.81           C  
ATOM   2437  CG  MET A 170      -5.854   8.632  32.638  1.00  0.81           C  
ATOM   2438  SD  MET A 170      -7.208   7.453  32.988  1.00  0.81           S  
ATOM   2439  CE  MET A 170      -6.443   5.827  33.149  1.00  0.81           C  
ATOM   2440  H   MET A 170      -5.652  11.413  33.758  1.00  0.81           H  
ATOM   2441  HA  MET A 170      -6.404   9.135  35.307  1.00  0.81           H  
ATOM   2442 1HB  MET A 170      -4.090   9.590  33.392  1.00  0.81           H  
ATOM   2443 2HB  MET A 170      -4.417   8.032  34.131  1.00  0.81           H  
ATOM   2444 1HG  MET A 170      -6.307   9.553  32.297  1.00  0.81           H  
ATOM   2445 2HG  MET A 170      -5.274   8.250  31.831  1.00  0.81           H  
ATOM   2446 1HE  MET A 170      -7.211   5.080  33.362  1.00  0.81           H  
ATOM   2447 2HE  MET A 170      -5.940   5.561  32.225  1.00  0.81           H  
ATOM   2448 3HE  MET A 170      -5.721   5.841  33.957  1.00  0.81           H  
ATOM   2449  N   ARG A 171      -3.722  10.654  36.433  1.00  0.81           N  
ATOM   2450  CA  ARG A 171      -2.793  10.682  37.568  1.00  0.81           C  
ATOM   2451  C   ARG A 171      -3.511  10.713  38.919  1.00  0.81           C  
ATOM   2452  O   ARG A 171      -2.920  10.373  39.946  1.00  0.81           O  
ATOM   2453  CB  ARG A 171      -1.878  11.894  37.497  1.00  0.81           C  
ATOM   2454  CG  ARG A 171      -0.832  11.878  36.388  1.00  0.81           C  
ATOM   2455  CD  ARG A 171      -0.028  13.122  36.371  1.00  0.81           C  
ATOM   2456  NE  ARG A 171       1.021  13.094  35.352  1.00  0.81           N  
ATOM   2457  CZ  ARG A 171       0.863  13.462  34.061  1.00  0.81           C  
ATOM   2458  NH1 ARG A 171      -0.307  13.867  33.617  1.00  0.81           N  
ATOM   2459  NH2 ARG A 171       1.893  13.417  33.239  1.00  0.81           N  
ATOM   2460  H   ARG A 171      -3.748  11.438  35.792  1.00  0.81           H  
ATOM   2461  HA  ARG A 171      -2.183   9.779  37.535  1.00  0.81           H  
ATOM   2462 1HB  ARG A 171      -2.485  12.789  37.364  1.00  0.81           H  
ATOM   2463 2HB  ARG A 171      -1.353  12.000  38.443  1.00  0.81           H  
ATOM   2464 1HG  ARG A 171      -0.149  11.046  36.551  1.00  0.81           H  
ATOM   2465 2HG  ARG A 171      -1.327  11.774  35.421  1.00  0.81           H  
ATOM   2466 1HD  ARG A 171      -0.682  13.970  36.167  1.00  0.81           H  
ATOM   2467 2HD  ARG A 171       0.446  13.256  37.343  1.00  0.81           H  
ATOM   2468  HE  ARG A 171       1.942  12.794  35.643  1.00  0.81           H  
ATOM   2469 1HH1 ARG A 171      -1.100  13.907  34.241  1.00  0.81           H  
ATOM   2470 2HH1 ARG A 171      -0.420  14.142  32.640  1.00  0.81           H  
ATOM   2471 1HH2 ARG A 171       2.796  13.112  33.576  1.00  0.81           H  
ATOM   2472 2HH2 ARG A 171       1.777  13.696  32.276  1.00  0.81           H  
ATOM   2473  N   ASP A 172      -4.765  11.176  38.919  1.00  0.82           N  
ATOM   2474  CA  ASP A 172      -5.570  11.320  40.123  1.00  0.82           C  
ATOM   2475  C   ASP A 172      -6.442  10.076  40.327  1.00  0.82           C  
ATOM   2476  O   ASP A 172      -6.750   9.689  41.459  1.00  0.82           O  
ATOM   2477  CB  ASP A 172      -6.483  12.542  39.981  1.00  0.82           C  
ATOM   2478  CG  ASP A 172      -5.717  13.875  39.783  1.00  0.82           C  
ATOM   2479  OD1 ASP A 172      -4.903  14.216  40.607  1.00  0.82           O  
ATOM   2480  OD2 ASP A 172      -5.964  14.536  38.760  1.00  0.82           O  
ATOM   2481  H   ASP A 172      -5.203  11.407  38.034  1.00  0.82           H  
ATOM   2482  HA  ASP A 172      -4.911  11.436  40.982  1.00  0.82           H  
ATOM   2483 1HB  ASP A 172      -7.144  12.383  39.130  1.00  0.82           H  
ATOM   2484 2HB  ASP A 172      -7.113  12.626  40.866  1.00  0.82           H  
ATOM   2485  N   ASN A 173      -6.842   9.455  39.212  1.00  0.82           N  
ATOM   2486  CA  ASN A 173      -7.723   8.293  39.254  1.00  0.82           C  
ATOM   2487  C   ASN A 173      -6.985   6.967  39.239  1.00  0.82           C  
ATOM   2488  O   ASN A 173      -7.525   5.947  39.661  1.00  0.82           O  
ATOM   2489  CB  ASN A 173      -8.761   8.395  38.173  1.00  0.82           C  
ATOM   2490  CG  ASN A 173      -9.737   9.499  38.533  1.00  0.82           C  
ATOM   2491  OD1 ASN A 173     -10.617   9.289  39.393  1.00  0.82           O  
ATOM   2492  ND2 ASN A 173      -9.556  10.644  37.958  1.00  0.82           N  
ATOM   2493  H   ASN A 173      -6.561   9.842  38.312  1.00  0.82           H  
ATOM   2494  HA  ASN A 173      -8.259   8.327  40.199  1.00  0.82           H  
ATOM   2495 1HB  ASN A 173      -8.287   8.617  37.211  1.00  0.82           H  
ATOM   2496 2HB  ASN A 173      -9.290   7.458  38.089  1.00  0.82           H  
ATOM   2497 1HD2 ASN A 173     -10.154  11.435  38.191  1.00  0.82           H  
ATOM   2498 2HD2 ASN A 173      -8.793  10.750  37.304  1.00  0.82           H  
ATOM   2499  N   VAL A 174      -5.743   6.943  38.797  1.00  0.82           N  
ATOM   2500  CA  VAL A 174      -5.037   5.688  38.908  1.00  0.82           C  
ATOM   2501  C   VAL A 174      -4.580   5.555  40.351  1.00  0.82           C  
ATOM   2502  O   VAL A 174      -3.862   6.405  40.877  1.00  0.82           O  
ATOM   2503  CB  VAL A 174      -3.825   5.609  37.965  1.00  0.82           C  
ATOM   2504  CG1 VAL A 174      -3.083   4.352  38.219  1.00  0.82           C  
ATOM   2505  CG2 VAL A 174      -4.273   5.590  36.495  1.00  0.82           C  
ATOM   2506  H   VAL A 174      -5.295   7.757  38.389  1.00  0.82           H  
ATOM   2507  HA  VAL A 174      -5.712   4.867  38.676  1.00  0.82           H  
ATOM   2508  HB  VAL A 174      -3.171   6.463  38.155  1.00  0.82           H  
ATOM   2509 1HG1 VAL A 174      -2.240   4.338  37.555  1.00  0.82           H  
ATOM   2510 2HG1 VAL A 174      -2.746   4.318  39.245  1.00  0.82           H  
ATOM   2511 3HG1 VAL A 174      -3.726   3.498  38.030  1.00  0.82           H  
ATOM   2512 1HG2 VAL A 174      -3.398   5.529  35.851  1.00  0.82           H  
ATOM   2513 2HG2 VAL A 174      -4.901   4.720  36.329  1.00  0.82           H  
ATOM   2514 3HG2 VAL A 174      -4.832   6.475  36.253  1.00  0.82           H  
ATOM   2515  N   ILE A 175      -5.009   4.475  40.979  1.00  0.81           N  
ATOM   2516  CA  ILE A 175      -4.699   4.158  42.360  1.00  0.81           C  
ATOM   2517  C   ILE A 175      -3.466   3.301  42.429  1.00  0.81           C  
ATOM   2518  O   ILE A 175      -2.588   3.523  43.257  1.00  0.81           O  
ATOM   2519  CB  ILE A 175      -5.856   3.406  43.039  1.00  0.81           C  
ATOM   2520  CG1 ILE A 175      -7.083   4.286  43.144  1.00  0.81           C  
ATOM   2521  CG2 ILE A 175      -5.428   2.857  44.379  1.00  0.81           C  
ATOM   2522  CD1 ILE A 175      -8.314   3.514  43.572  1.00  0.81           C  
ATOM   2523  H   ILE A 175      -5.592   3.826  40.461  1.00  0.81           H  
ATOM   2524  HA  ILE A 175      -4.511   5.085  42.900  1.00  0.81           H  
ATOM   2525  HB  ILE A 175      -6.138   2.572  42.405  1.00  0.81           H  
ATOM   2526 1HG1 ILE A 175      -6.892   5.072  43.872  1.00  0.81           H  
ATOM   2527 2HG1 ILE A 175      -7.279   4.750  42.174  1.00  0.81           H  
ATOM   2528 1HG2 ILE A 175      -6.251   2.304  44.828  1.00  0.81           H  
ATOM   2529 2HG2 ILE A 175      -4.575   2.197  44.252  1.00  0.81           H  
ATOM   2530 3HG2 ILE A 175      -5.157   3.678  45.000  1.00  0.81           H  
ATOM   2531 1HD1 ILE A 175      -9.166   4.171  43.647  1.00  0.81           H  
ATOM   2532 2HD1 ILE A 175      -8.524   2.742  42.839  1.00  0.81           H  
ATOM   2533 3HD1 ILE A 175      -8.139   3.053  44.542  1.00  0.81           H  
ATOM   2534  N   ASN A 176      -3.422   2.300  41.561  1.00  0.79           N  
ATOM   2535  CA  ASN A 176      -2.333   1.338  41.586  1.00  0.79           C  
ATOM   2536  C   ASN A 176      -1.946   0.785  40.241  1.00  0.79           C  
ATOM   2537  O   ASN A 176      -2.791   0.448  39.418  1.00  0.79           O  
ATOM   2538  CB  ASN A 176      -2.648   0.194  42.531  1.00  0.79           C  
ATOM   2539  CG  ASN A 176      -1.562  -0.816  42.612  1.00  0.79           C  
ATOM   2540  OD1 ASN A 176      -0.434  -0.468  42.941  1.00  0.79           O  
ATOM   2541  ND2 ASN A 176      -1.875  -2.054  42.351  1.00  0.79           N  
ATOM   2542  H   ASN A 176      -4.189   2.210  40.895  1.00  0.79           H  
ATOM   2543  HA  ASN A 176      -1.458   1.857  41.967  1.00  0.79           H  
ATOM   2544 1HB  ASN A 176      -2.850   0.589  43.520  1.00  0.79           H  
ATOM   2545 2HB  ASN A 176      -3.517  -0.322  42.203  1.00  0.79           H  
ATOM   2546 1HD2 ASN A 176      -1.175  -2.772  42.428  1.00  0.79           H  
ATOM   2547 2HD2 ASN A 176      -2.807  -2.298  42.085  1.00  0.79           H  
ATOM   2548  N   LEU A 177      -0.647   0.713  40.007  1.00  0.77           N  
ATOM   2549  CA  LEU A 177      -0.163   0.113  38.773  1.00  0.77           C  
ATOM   2550  C   LEU A 177       0.742  -1.084  39.001  1.00  0.77           C  
ATOM   2551  O   LEU A 177       1.505  -1.133  39.973  1.00  0.77           O  
ATOM   2552  CB  LEU A 177       0.583   1.139  37.929  1.00  0.77           C  
ATOM   2553  CG  LEU A 177      -0.191   2.306  37.448  1.00  0.77           C  
ATOM   2554  CD1 LEU A 177       0.727   3.276  36.779  1.00  0.77           C  
ATOM   2555  CD2 LEU A 177      -1.202   1.823  36.483  1.00  0.77           C  
ATOM   2556  H   LEU A 177       0.007   1.036  40.727  1.00  0.77           H  
ATOM   2557  HA  LEU A 177      -1.019  -0.236  38.198  1.00  0.77           H  
ATOM   2558 1HB  LEU A 177       1.431   1.514  38.504  1.00  0.77           H  
ATOM   2559 2HB  LEU A 177       0.960   0.631  37.048  1.00  0.77           H  
ATOM   2560  HG  LEU A 177      -0.675   2.789  38.275  1.00  0.77           H  
ATOM   2561 1HD1 LEU A 177       0.151   4.107  36.414  1.00  0.77           H  
ATOM   2562 2HD1 LEU A 177       1.467   3.628  37.493  1.00  0.77           H  
ATOM   2563 3HD1 LEU A 177       1.223   2.790  35.944  1.00  0.77           H  
ATOM   2564 1HD2 LEU A 177      -1.793   2.645  36.092  1.00  0.77           H  
ATOM   2565 2HD2 LEU A 177      -0.697   1.338  35.676  1.00  0.77           H  
ATOM   2566 3HD2 LEU A 177      -1.848   1.118  36.986  1.00  0.77           H  
ATOM   2567  N   GLU A 178       0.670  -2.032  38.061  1.00  0.74           N  
ATOM   2568  CA  GLU A 178       1.592  -3.169  37.985  1.00  0.74           C  
ATOM   2569  C   GLU A 178       2.339  -3.031  36.657  1.00  0.74           C  
ATOM   2570  O   GLU A 178       1.726  -3.137  35.583  1.00  0.74           O  
ATOM   2571  CB  GLU A 178       0.870  -4.518  38.095  1.00  0.74           C  
ATOM   2572  CG  GLU A 178       0.175  -4.766  39.437  1.00  0.74           C  
ATOM   2573  CD  GLU A 178      -0.460  -6.152  39.545  1.00  0.74           C  
ATOM   2574  OE1 GLU A 178      -0.368  -6.906  38.609  1.00  0.74           O  
ATOM   2575  OE2 GLU A 178      -1.020  -6.449  40.574  1.00  0.74           O  
ATOM   2576  H   GLU A 178      -0.051  -1.944  37.340  1.00  0.74           H  
ATOM   2577  HA  GLU A 178       2.311  -3.102  38.795  1.00  0.74           H  
ATOM   2578 1HB  GLU A 178       0.127  -4.594  37.302  1.00  0.74           H  
ATOM   2579 2HB  GLU A 178       1.573  -5.320  37.956  1.00  0.74           H  
ATOM   2580 1HG  GLU A 178       0.910  -4.647  40.236  1.00  0.74           H  
ATOM   2581 2HG  GLU A 178      -0.596  -4.006  39.577  1.00  0.74           H  
ATOM   2582  N   VAL A 179       3.632  -2.704  36.745  1.00  0.71           N  
ATOM   2583  CA  VAL A 179       4.431  -2.356  35.566  1.00  0.71           C  
ATOM   2584  C   VAL A 179       5.676  -3.195  35.330  1.00  0.71           C  
ATOM   2585  O   VAL A 179       6.460  -3.454  36.244  1.00  0.71           O  
ATOM   2586  CB  VAL A 179       4.852  -0.878  35.648  1.00  0.71           C  
ATOM   2587  CG1 VAL A 179       5.734  -0.493  34.461  1.00  0.71           C  
ATOM   2588  CG2 VAL A 179       3.614  -0.021  35.675  1.00  0.71           C  
ATOM   2589  H   VAL A 179       4.058  -2.695  37.673  1.00  0.71           H  
ATOM   2590  HA  VAL A 179       3.788  -2.471  34.700  1.00  0.71           H  
ATOM   2591  HB  VAL A 179       5.429  -0.720  36.553  1.00  0.71           H  
ATOM   2592 1HG1 VAL A 179       6.010   0.545  34.536  1.00  0.71           H  
ATOM   2593 2HG1 VAL A 179       6.638  -1.097  34.447  1.00  0.71           H  
ATOM   2594 3HG1 VAL A 179       5.189  -0.640  33.551  1.00  0.71           H  
ATOM   2595 1HG2 VAL A 179       3.877   1.012  35.729  1.00  0.71           H  
ATOM   2596 2HG2 VAL A 179       3.078  -0.192  34.790  1.00  0.71           H  
ATOM   2597 3HG2 VAL A 179       3.009  -0.281  36.530  1.00  0.71           H  
ATOM   2598  N   VAL A 180       5.844  -3.628  34.089  1.00  0.68           N  
ATOM   2599  CA  VAL A 180       6.997  -4.417  33.693  1.00  0.68           C  
ATOM   2600  C   VAL A 180       8.108  -3.600  33.049  1.00  0.68           C  
ATOM   2601  O   VAL A 180       7.896  -2.859  32.084  1.00  0.68           O  
ATOM   2602  CB  VAL A 180       6.565  -5.532  32.740  1.00  0.68           C  
ATOM   2603  CG1 VAL A 180       7.750  -6.228  32.215  1.00  0.68           C  
ATOM   2604  CG2 VAL A 180       5.707  -6.530  33.484  1.00  0.68           C  
ATOM   2605  H   VAL A 180       5.150  -3.368  33.389  1.00  0.68           H  
ATOM   2606  HA  VAL A 180       7.398  -4.886  34.586  1.00  0.68           H  
ATOM   2607  HB  VAL A 180       6.015  -5.099  31.905  1.00  0.68           H  
ATOM   2608 1HG1 VAL A 180       7.428  -6.978  31.534  1.00  0.68           H  
ATOM   2609 2HG1 VAL A 180       8.375  -5.522  31.678  1.00  0.68           H  
ATOM   2610 3HG1 VAL A 180       8.322  -6.671  33.035  1.00  0.68           H  
ATOM   2611 1HG2 VAL A 180       5.399  -7.328  32.809  1.00  0.68           H  
ATOM   2612 2HG2 VAL A 180       6.285  -6.954  34.308  1.00  0.68           H  
ATOM   2613 3HG2 VAL A 180       4.830  -6.026  33.876  1.00  0.68           H  
ATOM   2614  N   LEU A 181       9.306  -3.754  33.582  1.00  0.66           N  
ATOM   2615  CA  LEU A 181      10.471  -3.056  33.069  1.00  0.66           C  
ATOM   2616  C   LEU A 181      11.153  -3.981  32.074  1.00  0.66           C  
ATOM   2617  O   LEU A 181      10.858  -5.173  32.077  1.00  0.66           O  
ATOM   2618  CB  LEU A 181      11.420  -2.706  34.207  1.00  0.66           C  
ATOM   2619  CG  LEU A 181      10.838  -1.901  35.283  1.00  0.66           C  
ATOM   2620  CD1 LEU A 181      11.923  -1.631  36.308  1.00  0.66           C  
ATOM   2621  CD2 LEU A 181      10.248  -0.639  34.731  1.00  0.66           C  
ATOM   2622  H   LEU A 181       9.404  -4.377  34.392  1.00  0.66           H  
ATOM   2623  HA  LEU A 181      10.141  -2.144  32.581  1.00  0.66           H  
ATOM   2624 1HB  LEU A 181      11.773  -3.639  34.658  1.00  0.66           H  
ATOM   2625 2HB  LEU A 181      12.275  -2.172  33.851  1.00  0.66           H  
ATOM   2626  HG  LEU A 181      10.061  -2.472  35.745  1.00  0.66           H  
ATOM   2627 1HD1 LEU A 181      11.520  -1.056  37.133  1.00  0.66           H  
ATOM   2628 2HD1 LEU A 181      12.314  -2.579  36.679  1.00  0.66           H  
ATOM   2629 3HD1 LEU A 181      12.725  -1.072  35.835  1.00  0.66           H  
ATOM   2630 1HD2 LEU A 181       9.810  -0.047  35.532  1.00  0.66           H  
ATOM   2631 2HD2 LEU A 181      11.028  -0.070  34.239  1.00  0.66           H  
ATOM   2632 3HD2 LEU A 181       9.480  -0.889  34.010  1.00  0.66           H  
ATOM   2633  N   PRO A 182      12.022  -3.494  31.178  1.00  0.65           N  
ATOM   2634  CA  PRO A 182      12.796  -4.299  30.257  1.00  0.65           C  
ATOM   2635  C   PRO A 182      13.496  -5.486  30.904  1.00  0.65           C  
ATOM   2636  O   PRO A 182      13.610  -6.531  30.293  1.00  0.65           O  
ATOM   2637  CB  PRO A 182      13.805  -3.289  29.734  1.00  0.65           C  
ATOM   2638  CG  PRO A 182      13.101  -2.011  29.768  1.00  0.65           C  
ATOM   2639  CD  PRO A 182      12.246  -2.044  31.018  1.00  0.65           C  
ATOM   2640  HA  PRO A 182      12.152  -4.632  29.435  1.00  0.65           H  
ATOM   2641 1HB  PRO A 182      14.692  -3.288  30.377  1.00  0.65           H  
ATOM   2642 2HB  PRO A 182      14.132  -3.576  28.721  1.00  0.65           H  
ATOM   2643 1HG  PRO A 182      13.826  -1.193  29.775  1.00  0.65           H  
ATOM   2644 2HG  PRO A 182      12.547  -1.927  28.847  1.00  0.65           H  
ATOM   2645 1HD  PRO A 182      12.817  -1.614  31.838  1.00  0.65           H  
ATOM   2646 2HD  PRO A 182      11.310  -1.505  30.828  1.00  0.65           H  
ATOM   2647  N   ASP A 183      13.913  -5.394  32.160  1.00  0.65           N  
ATOM   2648  CA  ASP A 183      14.607  -6.548  32.725  1.00  0.65           C  
ATOM   2649  C   ASP A 183      13.654  -7.664  33.183  1.00  0.65           C  
ATOM   2650  O   ASP A 183      14.090  -8.682  33.724  1.00  0.65           O  
ATOM   2651  CB  ASP A 183      15.528  -6.094  33.862  1.00  0.65           C  
ATOM   2652  CG  ASP A 183      14.819  -5.537  35.112  1.00  0.65           C  
ATOM   2653  OD1 ASP A 183      13.614  -5.626  35.211  1.00  0.65           O  
ATOM   2654  OD2 ASP A 183      15.508  -5.018  35.965  1.00  0.65           O  
ATOM   2655  H   ASP A 183      13.803  -4.545  32.697  1.00  0.65           H  
ATOM   2656  HA  ASP A 183      15.241  -6.968  31.945  1.00  0.65           H  
ATOM   2657 1HB  ASP A 183      16.146  -6.935  34.170  1.00  0.65           H  
ATOM   2658 2HB  ASP A 183      16.205  -5.326  33.483  1.00  0.65           H  
ATOM   2659  N   GLY A 184      12.352  -7.470  32.954  1.00  0.66           N  
ATOM   2660  CA  GLY A 184      11.300  -8.413  33.290  1.00  0.66           C  
ATOM   2661  C   GLY A 184      10.725  -8.167  34.680  1.00  0.66           C  
ATOM   2662  O   GLY A 184       9.697  -8.747  35.051  1.00  0.66           O  
ATOM   2663  H   GLY A 184      12.056  -6.602  32.514  1.00  0.66           H  
ATOM   2664 1HA  GLY A 184      10.506  -8.336  32.545  1.00  0.66           H  
ATOM   2665 2HA  GLY A 184      11.688  -9.426  33.233  1.00  0.66           H  
ATOM   2666  N   ARG A 185      11.369  -7.304  35.460  1.00  0.69           N  
ATOM   2667  CA  ARG A 185      10.900  -7.033  36.803  1.00  0.69           C  
ATOM   2668  C   ARG A 185       9.514  -6.432  36.784  1.00  0.69           C  
ATOM   2669  O   ARG A 185       9.232  -5.507  36.015  1.00  0.69           O  
ATOM   2670  CB  ARG A 185      11.841  -6.079  37.515  1.00  0.69           C  
ATOM   2671  CG  ARG A 185      11.521  -5.767  38.959  1.00  0.69           C  
ATOM   2672  CD  ARG A 185      12.518  -4.819  39.508  1.00  0.69           C  
ATOM   2673  NE  ARG A 185      12.178  -4.372  40.840  1.00  0.69           N  
ATOM   2674  CZ  ARG A 185      12.889  -3.467  41.536  1.00  0.69           C  
ATOM   2675  NH1 ARG A 185      13.970  -2.937  41.004  1.00  0.69           N  
ATOM   2676  NH2 ARG A 185      12.505  -3.112  42.750  1.00  0.69           N  
ATOM   2677  H   ARG A 185      12.215  -6.820  35.136  1.00  0.69           H  
ATOM   2678  HA  ARG A 185      10.868  -7.973  37.356  1.00  0.69           H  
ATOM   2679 1HB  ARG A 185      12.854  -6.480  37.481  1.00  0.69           H  
ATOM   2680 2HB  ARG A 185      11.856  -5.130  36.976  1.00  0.69           H  
ATOM   2681 1HG  ARG A 185      10.535  -5.334  39.048  1.00  0.69           H  
ATOM   2682 2HG  ARG A 185      11.562  -6.685  39.544  1.00  0.69           H  
ATOM   2683 1HD  ARG A 185      13.493  -5.306  39.549  1.00  0.69           H  
ATOM   2684 2HD  ARG A 185      12.582  -3.948  38.860  1.00  0.69           H  
ATOM   2685  HE  ARG A 185      11.349  -4.761  41.273  1.00  0.69           H  
ATOM   2686 1HH1 ARG A 185      14.263  -3.212  40.073  1.00  0.69           H  
ATOM   2687 2HH1 ARG A 185      14.509  -2.258  41.523  1.00  0.69           H  
ATOM   2688 1HH2 ARG A 185      11.675  -3.521  43.158  1.00  0.69           H  
ATOM   2689 2HH2 ARG A 185      13.041  -2.434  43.270  1.00  0.69           H  
ATOM   2690  N   LEU A 186       8.650  -6.959  37.644  1.00  0.74           N  
ATOM   2691  CA  LEU A 186       7.305  -6.436  37.786  1.00  0.74           C  
ATOM   2692  C   LEU A 186       7.264  -5.583  39.044  1.00  0.74           C  
ATOM   2693  O   LEU A 186       7.552  -6.074  40.138  1.00  0.74           O  
ATOM   2694  CB  LEU A 186       6.281  -7.573  37.898  1.00  0.74           C  
ATOM   2695  CG  LEU A 186       4.810  -7.125  38.071  1.00  0.74           C  
ATOM   2696  CD1 LEU A 186       4.376  -6.401  36.820  1.00  0.74           C  
ATOM   2697  CD2 LEU A 186       3.930  -8.328  38.328  1.00  0.74           C  
ATOM   2698  H   LEU A 186       8.939  -7.736  38.221  1.00  0.74           H  
ATOM   2699  HA  LEU A 186       7.064  -5.813  36.927  1.00  0.74           H  
ATOM   2700 1HB  LEU A 186       6.340  -8.179  36.994  1.00  0.74           H  
ATOM   2701 2HB  LEU A 186       6.544  -8.196  38.751  1.00  0.74           H  
ATOM   2702  HG  LEU A 186       4.733  -6.426  38.910  1.00  0.74           H  
ATOM   2703 1HD1 LEU A 186       3.358  -6.068  36.913  1.00  0.74           H  
ATOM   2704 2HD1 LEU A 186       5.018  -5.551  36.664  1.00  0.74           H  
ATOM   2705 3HD1 LEU A 186       4.450  -7.079  35.982  1.00  0.74           H  
ATOM   2706 1HD2 LEU A 186       2.890  -8.001  38.442  1.00  0.74           H  
ATOM   2707 2HD2 LEU A 186       4.008  -9.016  37.489  1.00  0.74           H  
ATOM   2708 3HD2 LEU A 186       4.256  -8.828  39.237  1.00  0.74           H  
ATOM   2709  N   LEU A 187       6.942  -4.311  38.887  1.00  0.84           N  
ATOM   2710  CA  LEU A 187       6.890  -3.392  40.007  1.00  0.84           C  
ATOM   2711  C   LEU A 187       5.461  -3.119  40.343  1.00  0.84           C  
ATOM   2712  O   LEU A 187       4.605  -3.097  39.460  1.00  0.84           O  
ATOM   2713  CB  LEU A 187       7.557  -2.053  39.685  1.00  0.84           C  
ATOM   2714  CG  LEU A 187       9.049  -2.074  39.661  1.00  0.84           C  
ATOM   2715  CD1 LEU A 187       9.445  -2.731  38.421  1.00  0.84           C  
ATOM   2716  CD2 LEU A 187       9.609  -0.657  39.734  1.00  0.84           C  
ATOM   2717  H   LEU A 187       6.737  -3.970  37.953  1.00  0.84           H  
ATOM   2718  HA  LEU A 187       7.376  -3.844  40.870  1.00  0.84           H  
ATOM   2719 1HB  LEU A 187       7.217  -1.730  38.696  1.00  0.84           H  
ATOM   2720 2HB  LEU A 187       7.236  -1.314  40.420  1.00  0.84           H  
ATOM   2721  HG  LEU A 187       9.427  -2.662  40.498  1.00  0.84           H  
ATOM   2722 1HD1 LEU A 187      10.513  -2.779  38.370  1.00  0.84           H  
ATOM   2723 2HD1 LEU A 187       9.050  -3.717  38.363  1.00  0.84           H  
ATOM   2724 3HD1 LEU A 187       9.046  -2.143  37.609  1.00  0.84           H  
ATOM   2725 1HD2 LEU A 187      10.699  -0.694  39.696  1.00  0.84           H  
ATOM   2726 2HD2 LEU A 187       9.244  -0.082  38.900  1.00  0.84           H  
ATOM   2727 3HD2 LEU A 187       9.294  -0.188  40.664  1.00  0.84           H  
ATOM   2728  N   HIS A 188       5.201  -2.828  41.598  1.00  1.00           N  
ATOM   2729  CA  HIS A 188       3.855  -2.473  41.975  1.00  1.00           C  
ATOM   2730  C   HIS A 188       3.893  -1.322  42.942  1.00  1.00           C  
ATOM   2731  O   HIS A 188       4.859  -1.152  43.692  1.00  1.00           O  
ATOM   2732  CB  HIS A 188       3.135  -3.676  42.612  1.00  1.00           C  
ATOM   2733  CG  HIS A 188       3.765  -4.161  43.902  1.00  1.00           C  
ATOM   2734  ND1 HIS A 188       4.827  -5.055  43.926  1.00  1.00           N  
ATOM   2735  CD2 HIS A 188       3.485  -3.876  45.197  1.00  1.00           C  
ATOM   2736  CE1 HIS A 188       5.171  -5.295  45.182  1.00  1.00           C  
ATOM   2737  NE2 HIS A 188       4.380  -4.595  45.974  1.00  1.00           N  
ATOM   2738  H   HIS A 188       5.933  -2.859  42.293  1.00  1.00           H  
ATOM   2739  HA  HIS A 188       3.294  -2.159  41.105  1.00  1.00           H  
ATOM   2740 1HB  HIS A 188       2.095  -3.402  42.823  1.00  1.00           H  
ATOM   2741 2HB  HIS A 188       3.112  -4.503  41.902  1.00  1.00           H  
ATOM   2742  HD1 HIS A 188       5.276  -5.469  43.131  1.00  1.00           H  
ATOM   2743  HD2 HIS A 188       2.740  -3.230  45.666  1.00  1.00           H  
ATOM   2744  HE1 HIS A 188       5.991  -5.977  45.411  1.00  1.00           H  
ATOM   2745  N   THR A 189       2.815  -0.562  42.954  1.00  1.25           N  
ATOM   2746  CA  THR A 189       2.715   0.561  43.868  1.00  1.25           C  
ATOM   2747  C   THR A 189       1.864   0.239  45.122  1.00  1.25           C  
ATOM   2748  O   THR A 189       2.044   0.833  46.186  1.00  1.25           O  
ATOM   2749  CB  THR A 189       2.165   1.765  43.067  1.00  1.25           C  
ATOM   2750  OG1 THR A 189       0.859   1.475  42.564  1.00  1.25           O  
ATOM   2751  CG2 THR A 189       3.075   2.047  41.862  1.00  1.25           C  
ATOM   2752  H   THR A 189       2.091  -0.744  42.253  1.00  1.25           H  
ATOM   2753  HA  THR A 189       3.718   0.819  44.208  1.00  1.25           H  
ATOM   2754  HB  THR A 189       2.115   2.643  43.715  1.00  1.25           H  
ATOM   2755  HG1 THR A 189       0.340   1.009  43.238  1.00  1.25           H  
ATOM   2756 1HG2 THR A 189       2.691   2.885  41.299  1.00  1.25           H  
ATOM   2757 2HG2 THR A 189       4.065   2.275  42.214  1.00  1.25           H  
ATOM   2758 3HG2 THR A 189       3.110   1.167  41.216  1.00  1.25           H  
ATOM   2759  N   ALA A 190       0.995  -0.754  44.991  1.00  1.63           N  
ATOM   2760  CA  ALA A 190       0.062  -1.231  46.011  1.00  1.63           C  
ATOM   2761  C   ALA A 190      -0.489  -2.574  45.531  1.00  1.63           C  
ATOM   2762  O   ALA A 190      -0.078  -3.063  44.480  1.00  1.63           O  
ATOM   2763  CB  ALA A 190      -1.053  -0.229  46.271  1.00  1.63           C  
ATOM   2764  H   ALA A 190       0.911  -1.163  44.070  1.00  1.63           H  
ATOM   2765  HA  ALA A 190       0.612  -1.396  46.937  1.00  1.63           H  
ATOM   2766 1HB  ALA A 190      -1.695  -0.631  47.025  1.00  1.63           H  
ATOM   2767 2HB  ALA A 190      -0.628   0.720  46.618  1.00  1.63           H  
ATOM   2768 3HB  ALA A 190      -1.616  -0.057  45.376  1.00  1.63           H  
ATOM   2769  N   GLY A 191      -1.366  -3.213  46.303  1.00  2.15           N  
ATOM   2770  CA  GLY A 191      -1.972  -4.458  45.828  1.00  2.15           C  
ATOM   2771  C   GLY A 191      -1.351  -5.719  46.415  1.00  2.15           C  
ATOM   2772  O   GLY A 191      -1.683  -6.831  46.012  1.00  2.15           O  
ATOM   2773  H   GLY A 191      -1.689  -2.826  47.187  1.00  2.15           H  
ATOM   2774 1HA  GLY A 191      -3.036  -4.438  46.068  1.00  2.15           H  
ATOM   2775 2HA  GLY A 191      -1.906  -4.497  44.741  1.00  2.15           H  
ATOM   2776  N   ARG A 192      -0.491  -5.551  47.417  1.00  2.79           N  
ATOM   2777  CA  ARG A 192       0.153  -6.683  48.094  1.00  2.79           C  
ATOM   2778  C   ARG A 192      -0.901  -7.553  48.783  1.00  2.79           C  
ATOM   2779  O   ARG A 192      -0.725  -8.756  48.972  1.00  2.79           O  
ATOM   2780  CB  ARG A 192       1.132  -6.176  49.134  1.00  2.79           C  
ATOM   2781  CG  ARG A 192       2.339  -5.494  48.554  1.00  2.79           C  
ATOM   2782  CD  ARG A 192       3.237  -4.937  49.592  1.00  2.79           C  
ATOM   2783  NE  ARG A 192       4.369  -4.263  48.987  1.00  2.79           N  
ATOM   2784  CZ  ARG A 192       5.289  -3.540  49.657  1.00  2.79           C  
ATOM   2785  NH1 ARG A 192       5.201  -3.404  50.967  1.00  2.79           N  
ATOM   2786  NH2 ARG A 192       6.281  -2.964  48.997  1.00  2.79           N  
ATOM   2787  H   ARG A 192      -0.248  -4.610  47.686  1.00  2.79           H  
ATOM   2788  HA  ARG A 192       0.685  -7.283  47.354  1.00  2.79           H  
ATOM   2789 1HB  ARG A 192       0.632  -5.483  49.795  1.00  2.79           H  
ATOM   2790 2HB  ARG A 192       1.481  -7.011  49.739  1.00  2.79           H  
ATOM   2791 1HG  ARG A 192       2.908  -6.209  47.958  1.00  2.79           H  
ATOM   2792 2HG  ARG A 192       2.012  -4.674  47.911  1.00  2.79           H  
ATOM   2793 1HD  ARG A 192       2.693  -4.214  50.200  1.00  2.79           H  
ATOM   2794 2HD  ARG A 192       3.613  -5.739  50.224  1.00  2.79           H  
ATOM   2795  HE  ARG A 192       4.463  -4.344  47.968  1.00  2.79           H  
ATOM   2796 1HH1 ARG A 192       4.443  -3.843  51.471  1.00  2.79           H  
ATOM   2797 2HH1 ARG A 192       5.892  -2.862  51.466  1.00  2.79           H  
ATOM   2798 1HH2 ARG A 192       6.349  -3.069  47.989  1.00  2.79           H  
ATOM   2799 2HH2 ARG A 192       6.969  -2.423  49.494  1.00  2.79           H  
ATOM   2800  N   GLY A 193      -1.988  -6.900  49.174  1.00  3.47           N  
ATOM   2801  CA  GLY A 193      -3.138  -7.491  49.818  1.00  3.47           C  
ATOM   2802  C   GLY A 193      -4.111  -6.356  50.071  1.00  3.47           C  
ATOM   2803  O   GLY A 193      -5.289  -6.573  50.368  1.00  3.47           O  
ATOM   2804  H   GLY A 193      -2.036  -5.913  48.981  1.00  3.47           H  
ATOM   2805 1HA  GLY A 193      -3.587  -8.246  49.173  1.00  3.47           H  
ATOM   2806 2HA  GLY A 193      -2.847  -7.965  50.754  1.00  3.47           H  
ATOM   2807  N   ARG A 194      -3.590  -5.132  49.916  1.00  4.07           N  
ATOM   2808  CA  ARG A 194      -4.361  -3.905  50.098  1.00  4.07           C  
ATOM   2809  C   ARG A 194      -4.013  -2.787  49.108  1.00  4.07           C  
ATOM   2810  O   ARG A 194      -2.844  -2.538  48.768  1.00  4.07           O  
ATOM   2811  CB  ARG A 194      -4.170  -3.336  51.502  1.00  4.07           C  
ATOM   2812  CG  ARG A 194      -4.690  -4.189  52.666  1.00  4.07           C  
ATOM   2813  CD  ARG A 194      -6.182  -4.234  52.684  1.00  4.07           C  
ATOM   2814  NE  ARG A 194      -6.707  -4.944  53.844  1.00  4.07           N  
ATOM   2815  CZ  ARG A 194      -6.894  -6.283  53.928  1.00  4.07           C  
ATOM   2816  NH1 ARG A 194      -6.598  -7.081  52.919  1.00  4.07           N  
ATOM   2817  NH2 ARG A 194      -7.386  -6.801  55.043  1.00  4.07           N  
ATOM   2818  H   ARG A 194      -2.615  -5.072  49.681  1.00  4.07           H  
ATOM   2819  HA  ARG A 194      -5.416  -4.151  49.970  1.00  4.07           H  
ATOM   2820 1HB  ARG A 194      -3.120  -3.176  51.674  1.00  4.07           H  
ATOM   2821 2HB  ARG A 194      -4.656  -2.361  51.565  1.00  4.07           H  
ATOM   2822 1HG  ARG A 194      -4.306  -5.202  52.607  1.00  4.07           H  
ATOM   2823 2HG  ARG A 194      -4.358  -3.740  53.603  1.00  4.07           H  
ATOM   2824 1HD  ARG A 194      -6.572  -3.217  52.704  1.00  4.07           H  
ATOM   2825 2HD  ARG A 194      -6.540  -4.739  51.787  1.00  4.07           H  
ATOM   2826  HE  ARG A 194      -6.955  -4.391  54.650  1.00  4.07           H  
ATOM   2827 1HH1 ARG A 194      -6.210  -6.712  52.035  1.00  4.07           H  
ATOM   2828 2HH1 ARG A 194      -6.749  -8.073  53.005  1.00  4.07           H  
ATOM   2829 1HH2 ARG A 194      -7.617  -6.199  55.821  1.00  4.07           H  
ATOM   2830 2HH2 ARG A 194      -7.530  -7.797  55.115  1.00  4.07           H  
ATOM   2831  N   HIS A 195      -5.030  -2.034  48.709  1.00  4.50           N  
ATOM   2832  CA  HIS A 195      -4.803  -0.856  47.878  1.00  4.50           C  
ATOM   2833  C   HIS A 195      -4.417   0.346  48.723  1.00  4.50           C  
ATOM   2834  O   HIS A 195      -5.219   1.235  48.998  1.00  4.50           O  
ATOM   2835  CB  HIS A 195      -5.967  -0.546  46.938  1.00  4.50           C  
ATOM   2836  CG  HIS A 195      -6.070  -1.536  45.821  1.00  4.50           C  
ATOM   2837  ND1 HIS A 195      -6.985  -2.570  45.791  1.00  4.50           N  
ATOM   2838  CD2 HIS A 195      -5.333  -1.642  44.696  1.00  4.50           C  
ATOM   2839  CE1 HIS A 195      -6.813  -3.266  44.672  1.00  4.50           C  
ATOM   2840  NE2 HIS A 195      -5.810  -2.712  43.988  1.00  4.50           N  
ATOM   2841  H   HIS A 195      -5.972  -2.269  48.990  1.00  4.50           H  
ATOM   2842  HA  HIS A 195      -3.959  -1.055  47.224  1.00  4.50           H  
ATOM   2843 1HB  HIS A 195      -6.905  -0.547  47.494  1.00  4.50           H  
ATOM   2844 2HB  HIS A 195      -5.836   0.446  46.508  1.00  4.50           H  
ATOM   2845  HD1 HIS A 195      -7.680  -2.779  46.482  1.00  4.50           H  
ATOM   2846  HD2 HIS A 195      -4.508  -1.061  44.311  1.00  4.50           H  
ATOM   2847  HE1 HIS A 195      -7.448  -4.131  44.450  1.00  4.50           H  
ATOM   2848  N   TYR A 196      -3.144   0.351  49.100  1.00  4.74           N  
ATOM   2849  CA  TYR A 196      -2.506   1.342  49.969  1.00  4.74           C  
ATOM   2850  C   TYR A 196      -2.480   2.733  49.326  1.00  4.74           C  
ATOM   2851  O   TYR A 196      -2.280   3.738  50.009  1.00  4.74           O  
ATOM   2852  CB  TYR A 196      -1.065   0.931  50.253  1.00  4.74           C  
ATOM   2853  CG  TYR A 196      -0.882  -0.321  51.080  1.00  4.74           C  
ATOM   2854  CD1 TYR A 196      -0.399  -1.470  50.469  1.00  4.74           C  
ATOM   2855  CD2 TYR A 196      -1.176  -0.328  52.435  1.00  4.74           C  
ATOM   2856  CE1 TYR A 196      -0.197  -2.614  51.209  1.00  4.74           C  
ATOM   2857  CE2 TYR A 196      -0.976  -1.480  53.179  1.00  4.74           C  
ATOM   2858  CZ  TYR A 196      -0.483  -2.619  52.570  1.00  4.74           C  
ATOM   2859  OH  TYR A 196      -0.270  -3.762  53.311  1.00  4.74           O  
ATOM   2860  H   TYR A 196      -2.609  -0.466  48.814  1.00  4.74           H  
ATOM   2861  HA  TYR A 196      -3.070   1.406  50.900  1.00  4.74           H  
ATOM   2862 1HB  TYR A 196      -0.545   0.785  49.304  1.00  4.74           H  
ATOM   2863 2HB  TYR A 196      -0.559   1.749  50.765  1.00  4.74           H  
ATOM   2864  HD1 TYR A 196      -0.170  -1.463  49.403  1.00  4.74           H  
ATOM   2865  HD2 TYR A 196      -1.557   0.573  52.916  1.00  4.74           H  
ATOM   2866  HE1 TYR A 196       0.186  -3.502  50.731  1.00  4.74           H  
ATOM   2867  HE2 TYR A 196      -1.201  -1.486  54.245  1.00  4.74           H  
ATOM   2868  HH  TYR A 196      -0.522  -3.603  54.225  1.00  4.74           H  
ATOM   2869  N   ARG A 197      -2.642   2.752  48.005  1.00  4.81           N  
ATOM   2870  CA  ARG A 197      -2.680   3.922  47.131  1.00  4.81           C  
ATOM   2871  C   ARG A 197      -1.291   4.404  46.740  1.00  4.81           C  
ATOM   2872  O   ARG A 197      -0.648   3.800  45.889  1.00  4.81           O  
ATOM   2873  CB  ARG A 197      -3.505   5.075  47.730  1.00  4.81           C  
ATOM   2874  CG  ARG A 197      -5.013   4.793  47.887  1.00  4.81           C  
ATOM   2875  CD  ARG A 197      -5.732   5.926  48.517  1.00  4.81           C  
ATOM   2876  NE  ARG A 197      -7.162   5.653  48.648  1.00  4.81           N  
ATOM   2877  CZ  ARG A 197      -8.054   6.477  49.238  1.00  4.81           C  
ATOM   2878  NH1 ARG A 197      -7.657   7.624  49.746  1.00  4.81           N  
ATOM   2879  NH2 ARG A 197      -9.330   6.132  49.307  1.00  4.81           N  
ATOM   2880  H   ARG A 197      -2.776   1.858  47.565  1.00  4.81           H  
ATOM   2881  HA  ARG A 197      -3.179   3.626  46.211  1.00  4.81           H  
ATOM   2882 1HB  ARG A 197      -3.125   5.423  48.672  1.00  4.81           H  
ATOM   2883 2HB  ARG A 197      -3.439   5.920  47.046  1.00  4.81           H  
ATOM   2884 1HG  ARG A 197      -5.463   4.633  46.929  1.00  4.81           H  
ATOM   2885 2HG  ARG A 197      -5.158   3.907  48.509  1.00  4.81           H  
ATOM   2886 1HD  ARG A 197      -5.326   6.101  49.512  1.00  4.81           H  
ATOM   2887 2HD  ARG A 197      -5.608   6.822  47.909  1.00  4.81           H  
ATOM   2888  HE  ARG A 197      -7.506   4.779  48.271  1.00  4.81           H  
ATOM   2889 1HH1 ARG A 197      -6.684   7.889  49.696  1.00  4.81           H  
ATOM   2890 2HH1 ARG A 197      -8.326   8.238  50.188  1.00  4.81           H  
ATOM   2891 1HH2 ARG A 197      -9.641   5.250  48.917  1.00  4.81           H  
ATOM   2892 2HH2 ARG A 197      -9.995   6.750  49.749  1.00  4.81           H  
ATOM   2893  N   LYS A 198      -0.820   5.498  47.328  1.00  4.73           N  
ATOM   2894  CA  LYS A 198       0.418   6.077  46.823  1.00  4.73           C  
ATOM   2895  C   LYS A 198       1.688   5.511  47.452  1.00  4.73           C  
ATOM   2896  O   LYS A 198       2.602   5.109  46.731  1.00  4.73           O  
ATOM   2897  CB  LYS A 198       0.396   7.592  47.046  1.00  4.73           C  
ATOM   2898  CG  LYS A 198      -0.622   8.350  46.198  1.00  4.73           C  
ATOM   2899  CD  LYS A 198      -0.608   9.845  46.527  1.00  4.73           C  
ATOM   2900  CE  LYS A 198      -1.671  10.609  45.736  1.00  4.73           C  
ATOM   2901  NZ  LYS A 198      -1.721  12.054  46.117  1.00  4.73           N  
ATOM   2902  H   LYS A 198      -1.332   5.941  48.074  1.00  4.73           H  
ATOM   2903  HA  LYS A 198       0.468   5.884  45.751  1.00  4.73           H  
ATOM   2904 1HB  LYS A 198       0.185   7.805  48.093  1.00  4.73           H  
ATOM   2905 2HB  LYS A 198       1.381   8.000  46.820  1.00  4.73           H  
ATOM   2906 1HG  LYS A 198      -0.385   8.216  45.141  1.00  4.73           H  
ATOM   2907 2HG  LYS A 198      -1.619   7.954  46.382  1.00  4.73           H  
ATOM   2908 1HD  LYS A 198      -0.793   9.986  47.593  1.00  4.73           H  
ATOM   2909 2HD  LYS A 198       0.372  10.258  46.288  1.00  4.73           H  
ATOM   2910 1HE  LYS A 198      -1.446  10.531  44.672  1.00  4.73           H  
ATOM   2911 2HE  LYS A 198      -2.646  10.161  45.924  1.00  4.73           H  
ATOM   2912 1HZ  LYS A 198      -2.433  12.522  45.574  1.00  4.73           H  
ATOM   2913 2HZ  LYS A 198      -1.941  12.135  47.101  1.00  4.73           H  
ATOM   2914 3HZ  LYS A 198      -0.825  12.484  45.937  1.00  4.73           H  
ATOM   2915  N   SER A 199       1.788   5.556  48.791  1.00  4.45           N  
ATOM   2916  CA  SER A 199       3.017   5.139  49.486  1.00  4.45           C  
ATOM   2917  C   SER A 199       4.243   5.752  48.809  1.00  4.45           C  
ATOM   2918  O   SER A 199       5.267   5.091  48.645  1.00  4.45           O  
ATOM   2919  CB  SER A 199       3.139   3.629  49.505  1.00  4.45           C  
ATOM   2920  OG  SER A 199       2.072   3.044  50.202  1.00  4.45           O  
ATOM   2921  H   SER A 199       0.997   5.872  49.332  1.00  4.45           H  
ATOM   2922  HA  SER A 199       2.975   5.501  50.514  1.00  4.45           H  
ATOM   2923 1HB  SER A 199       3.153   3.251  48.480  1.00  4.45           H  
ATOM   2924 2HB  SER A 199       4.081   3.344  49.968  1.00  4.45           H  
ATOM   2925  HG  SER A 199       2.125   2.105  50.008  1.00  4.45           H  
ATOM   2926  N   ALA A 200       4.127   7.025  48.430  1.00  3.94           N  
ATOM   2927  CA  ALA A 200       5.162   7.702  47.674  1.00  3.94           C  
ATOM   2928  C   ALA A 200       6.501   7.774  48.374  1.00  3.94           C  
ATOM   2929  O   ALA A 200       7.539   7.547  47.752  1.00  3.94           O  
ATOM   2930  CB  ALA A 200       4.700   9.116  47.370  1.00  3.94           C  
ATOM   2931  H   ALA A 200       3.266   7.505  48.631  1.00  3.94           H  
ATOM   2932  HA  ALA A 200       5.303   7.153  46.744  1.00  3.94           H  
ATOM   2933 1HB  ALA A 200       5.443   9.625  46.781  1.00  3.94           H  
ATOM   2934 2HB  ALA A 200       3.760   9.083  46.822  1.00  3.94           H  
ATOM   2935 3HB  ALA A 200       4.561   9.655  48.301  1.00  3.94           H  
ATOM   2936  N   ALA A 201       6.511   8.029  49.677  1.00  3.28           N  
ATOM   2937  CA  ALA A 201       7.799   8.199  50.328  1.00  3.28           C  
ATOM   2938  C   ALA A 201       8.593   9.196  49.478  1.00  3.28           C  
ATOM   2939  O   ALA A 201       8.156  10.331  49.292  1.00  3.28           O  
ATOM   2940  CB  ALA A 201       8.520   6.865  50.499  1.00  3.28           C  
ATOM   2941  H   ALA A 201       5.649   8.152  50.184  1.00  3.28           H  
ATOM   2942  HA  ALA A 201       7.640   8.641  51.311  1.00  3.28           H  
ATOM   2943 1HB  ALA A 201       9.474   7.032  50.997  1.00  3.28           H  
ATOM   2944 2HB  ALA A 201       7.906   6.205  51.112  1.00  3.28           H  
ATOM   2945 3HB  ALA A 201       8.694   6.389  49.539  1.00  3.28           H  
ATOM   2946  N   GLY A 202       9.755   8.784  48.970  1.00  2.58           N  
ATOM   2947  CA  GLY A 202      10.602   9.647  48.149  1.00  2.58           C  
ATOM   2948  C   GLY A 202       9.945  10.160  46.849  1.00  2.58           C  
ATOM   2949  O   GLY A 202      10.333  11.216  46.343  1.00  2.58           O  
ATOM   2950  H   GLY A 202      10.056   7.839  49.141  1.00  2.58           H  
ATOM   2951 1HA  GLY A 202      10.916  10.501  48.748  1.00  2.58           H  
ATOM   2952 2HA  GLY A 202      11.509   9.102  47.892  1.00  2.58           H  
ATOM   2953  N   TYR A 203       9.017   9.391  46.263  1.00  1.97           N  
ATOM   2954  CA  TYR A 203       8.368   9.796  45.013  1.00  1.97           C  
ATOM   2955  C   TYR A 203       7.088   9.026  44.677  1.00  1.97           C  
ATOM   2956  O   TYR A 203       6.951   7.825  44.920  1.00  1.97           O  
ATOM   2957  CB  TYR A 203       9.343   9.645  43.843  1.00  1.97           C  
ATOM   2958  CG  TYR A 203       9.953   8.265  43.772  1.00  1.97           C  
ATOM   2959  CD1 TYR A 203       9.309   7.244  43.103  1.00  1.97           C  
ATOM   2960  CD2 TYR A 203      11.183   8.029  44.374  1.00  1.97           C  
ATOM   2961  CE1 TYR A 203       9.886   5.992  43.047  1.00  1.97           C  
ATOM   2962  CE2 TYR A 203      11.754   6.780  44.312  1.00  1.97           C  
ATOM   2963  CZ  TYR A 203      11.107   5.763  43.651  1.00  1.97           C  
ATOM   2964  OH  TYR A 203      11.675   4.510  43.589  1.00  1.97           O  
ATOM   2965  H   TYR A 203       8.705   8.546  46.735  1.00  1.97           H  
ATOM   2966  HA  TYR A 203       8.097  10.848  45.107  1.00  1.97           H  
ATOM   2967 1HB  TYR A 203       8.818   9.834  42.905  1.00  1.97           H  
ATOM   2968 2HB  TYR A 203      10.146  10.375  43.923  1.00  1.97           H  
ATOM   2969  HD1 TYR A 203       8.348   7.429  42.631  1.00  1.97           H  
ATOM   2970  HD2 TYR A 203      11.697   8.837  44.896  1.00  1.97           H  
ATOM   2971  HE1 TYR A 203       9.391   5.189  42.536  1.00  1.97           H  
ATOM   2972  HE2 TYR A 203      12.719   6.595  44.787  1.00  1.97           H  
ATOM   2973  HH  TYR A 203      12.512   4.515  44.061  1.00  1.97           H  
ATOM   2974  N   ASN A 204       6.196   9.677  43.945  1.00  1.52           N  
ATOM   2975  CA  ASN A 204       4.972   9.007  43.539  1.00  1.52           C  
ATOM   2976  C   ASN A 204       5.194   8.124  42.324  1.00  1.52           C  
ATOM   2977  O   ASN A 204       4.994   8.552  41.186  1.00  1.52           O  
ATOM   2978  CB  ASN A 204       3.883  10.042  43.279  1.00  1.52           C  
ATOM   2979  CG  ASN A 204       2.527   9.452  42.999  1.00  1.52           C  
ATOM   2980  OD1 ASN A 204       2.415   8.305  42.564  1.00  1.52           O  
ATOM   2981  ND2 ASN A 204       1.494  10.226  43.214  1.00  1.52           N  
ATOM   2982  H   ASN A 204       6.343  10.649  43.717  1.00  1.52           H  
ATOM   2983  HA  ASN A 204       4.646   8.358  44.352  1.00  1.52           H  
ATOM   2984 1HB  ASN A 204       3.801  10.700  44.146  1.00  1.52           H  
ATOM   2985 2HB  ASN A 204       4.172  10.661  42.429  1.00  1.52           H  
ATOM   2986 1HD2 ASN A 204       0.570   9.890  43.021  1.00  1.52           H  
ATOM   2987 2HD2 ASN A 204       1.632  11.155  43.553  1.00  1.52           H  
ATOM   2988  N   LEU A 205       5.549   6.869  42.580  1.00  1.21           N  
ATOM   2989  CA  LEU A 205       5.828   5.918  41.502  1.00  1.21           C  
ATOM   2990  C   LEU A 205       4.636   5.738  40.559  1.00  1.21           C  
ATOM   2991  O   LEU A 205       4.821   5.582  39.349  1.00  1.21           O  
ATOM   2992  CB  LEU A 205       6.286   4.563  42.046  1.00  1.21           C  
ATOM   2993  CG  LEU A 205       6.687   3.528  40.954  1.00  1.21           C  
ATOM   2994  CD1 LEU A 205       7.834   4.103  40.089  1.00  1.21           C  
ATOM   2995  CD2 LEU A 205       7.136   2.217  41.617  1.00  1.21           C  
ATOM   2996  H   LEU A 205       5.714   6.633  43.560  1.00  1.21           H  
ATOM   2997  HA  LEU A 205       6.649   6.317  40.917  1.00  1.21           H  
ATOM   2998 1HB  LEU A 205       7.135   4.718  42.700  1.00  1.21           H  
ATOM   2999 2HB  LEU A 205       5.476   4.139  42.635  1.00  1.21           H  
ATOM   3000  HG  LEU A 205       5.833   3.339  40.311  1.00  1.21           H  
ATOM   3001 1HD1 LEU A 205       8.112   3.393  39.321  1.00  1.21           H  
ATOM   3002 2HD1 LEU A 205       7.502   5.021  39.620  1.00  1.21           H  
ATOM   3003 3HD1 LEU A 205       8.695   4.302  40.700  1.00  1.21           H  
ATOM   3004 1HD2 LEU A 205       7.412   1.499  40.849  1.00  1.21           H  
ATOM   3005 2HD2 LEU A 205       7.997   2.410  42.256  1.00  1.21           H  
ATOM   3006 3HD2 LEU A 205       6.331   1.804  42.218  1.00  1.21           H  
ATOM   3007  N   THR A 206       3.404   5.765  41.091  1.00  1.02           N  
ATOM   3008  CA  THR A 206       2.250   5.613  40.206  1.00  1.02           C  
ATOM   3009  C   THR A 206       2.284   6.760  39.215  1.00  1.02           C  
ATOM   3010  O   THR A 206       2.196   6.557  38.004  1.00  1.02           O  
ATOM   3011  CB  THR A 206       0.902   5.666  40.974  1.00  1.02           C  
ATOM   3012  OG1 THR A 206       0.838   4.592  41.912  1.00  1.02           O  
ATOM   3013  CG2 THR A 206      -0.263   5.557  40.015  1.00  1.02           C  
ATOM   3014  H   THR A 206       3.282   5.905  42.086  1.00  1.02           H  
ATOM   3015  HA  THR A 206       2.327   4.673  39.661  1.00  1.02           H  
ATOM   3016  HB  THR A 206       0.825   6.605  41.508  1.00  1.02           H  
ATOM   3017  HG1 THR A 206       0.003   4.634  42.406  1.00  1.02           H  
ATOM   3018 1HG2 THR A 206      -1.197   5.600  40.580  1.00  1.02           H  
ATOM   3019 2HG2 THR A 206      -0.234   6.380  39.302  1.00  1.02           H  
ATOM   3020 3HG2 THR A 206      -0.200   4.623  39.491  1.00  1.02           H  
ATOM   3021  N   GLY A 207       2.466   7.973  39.734  1.00  0.93           N  
ATOM   3022  CA  GLY A 207       2.505   9.167  38.909  1.00  0.93           C  
ATOM   3023  C   GLY A 207       3.634   9.119  37.883  1.00  0.93           C  
ATOM   3024  O   GLY A 207       3.454   9.547  36.740  1.00  0.93           O  
ATOM   3025  H   GLY A 207       2.564   8.062  40.741  1.00  0.93           H  
ATOM   3026 1HA  GLY A 207       1.548   9.293  38.406  1.00  0.93           H  
ATOM   3027 2HA  GLY A 207       2.643  10.032  39.556  1.00  0.93           H  
ATOM   3028  N   LEU A 208       4.787   8.560  38.269  1.00  0.90           N  
ATOM   3029  CA  LEU A 208       5.913   8.477  37.344  1.00  0.90           C  
ATOM   3030  C   LEU A 208       5.592   7.555  36.174  1.00  0.90           C  
ATOM   3031  O   LEU A 208       5.935   7.845  35.031  1.00  0.90           O  
ATOM   3032  CB  LEU A 208       7.164   7.947  38.049  1.00  0.90           C  
ATOM   3033  CG  LEU A 208       7.767   8.860  39.126  1.00  0.90           C  
ATOM   3034  CD1 LEU A 208       8.946   8.154  39.777  1.00  0.90           C  
ATOM   3035  CD2 LEU A 208       8.151  10.180  38.518  1.00  0.90           C  
ATOM   3036  H   LEU A 208       4.882   8.241  39.234  1.00  0.90           H  
ATOM   3037  HA  LEU A 208       6.117   9.472  36.954  1.00  0.90           H  
ATOM   3038 1HB  LEU A 208       6.903   7.010  38.523  1.00  0.90           H  
ATOM   3039 2HB  LEU A 208       7.922   7.746  37.302  1.00  0.90           H  
ATOM   3040  HG  LEU A 208       7.029   9.036  39.901  1.00  0.90           H  
ATOM   3041 1HD1 LEU A 208       9.363   8.790  40.554  1.00  0.90           H  
ATOM   3042 2HD1 LEU A 208       8.624   7.220  40.210  1.00  0.90           H  
ATOM   3043 3HD1 LEU A 208       9.700   7.959  39.030  1.00  0.90           H  
ATOM   3044 1HD2 LEU A 208       8.565  10.826  39.292  1.00  0.90           H  
ATOM   3045 2HD2 LEU A 208       8.880  10.034  37.746  1.00  0.90           H  
ATOM   3046 3HD2 LEU A 208       7.264  10.648  38.089  1.00  0.90           H  
ATOM   3047  N   PHE A 209       4.911   6.446  36.459  1.00  0.91           N  
ATOM   3048  CA  PHE A 209       4.506   5.504  35.423  1.00  0.91           C  
ATOM   3049  C   PHE A 209       3.360   6.037  34.561  1.00  0.91           C  
ATOM   3050  O   PHE A 209       3.284   5.735  33.371  1.00  0.91           O  
ATOM   3051  CB  PHE A 209       4.148   4.171  36.036  1.00  0.91           C  
ATOM   3052  CG  PHE A 209       5.332   3.311  36.416  1.00  0.91           C  
ATOM   3053  CD1 PHE A 209       6.457   3.278  35.609  1.00  0.91           C  
ATOM   3054  CD2 PHE A 209       5.311   2.505  37.552  1.00  0.91           C  
ATOM   3055  CE1 PHE A 209       7.523   2.467  35.917  1.00  0.91           C  
ATOM   3056  CE2 PHE A 209       6.390   1.683  37.853  1.00  0.91           C  
ATOM   3057  CZ  PHE A 209       7.496   1.671  37.026  1.00  0.91           C  
ATOM   3058  H   PHE A 209       4.677   6.245  37.434  1.00  0.91           H  
ATOM   3059  HA  PHE A 209       5.362   5.344  34.768  1.00  0.91           H  
ATOM   3060 1HB  PHE A 209       3.577   4.361  36.942  1.00  0.91           H  
ATOM   3061 2HB  PHE A 209       3.515   3.611  35.353  1.00  0.91           H  
ATOM   3062  HD1 PHE A 209       6.486   3.896  34.712  1.00  0.91           H  
ATOM   3063  HD2 PHE A 209       4.431   2.514  38.197  1.00  0.91           H  
ATOM   3064  HE1 PHE A 209       8.385   2.448  35.266  1.00  0.91           H  
ATOM   3065  HE2 PHE A 209       6.363   1.047  38.736  1.00  0.91           H  
ATOM   3066  HZ  PHE A 209       8.341   1.034  37.244  1.00  0.91           H  
ATOM   3067  N   VAL A 210       2.455   6.807  35.172  1.00  0.93           N  
ATOM   3068  CA  VAL A 210       1.365   7.434  34.434  1.00  0.93           C  
ATOM   3069  C   VAL A 210       1.973   8.482  33.487  1.00  0.93           C  
ATOM   3070  O   VAL A 210       1.637   8.563  32.317  1.00  0.93           O  
ATOM   3071  CB  VAL A 210       0.312   8.044  35.407  1.00  0.93           C  
ATOM   3072  CG1 VAL A 210      -0.712   8.876  34.682  1.00  0.93           C  
ATOM   3073  CG2 VAL A 210      -0.447   6.920  36.114  1.00  0.93           C  
ATOM   3074  H   VAL A 210       2.530   6.966  36.175  1.00  0.93           H  
ATOM   3075  HA  VAL A 210       0.871   6.670  33.837  1.00  0.93           H  
ATOM   3076  HB  VAL A 210       0.826   8.673  36.127  1.00  0.93           H  
ATOM   3077 1HG1 VAL A 210      -1.410   9.268  35.388  1.00  0.93           H  
ATOM   3078 2HG1 VAL A 210      -0.200   9.685  34.178  1.00  0.93           H  
ATOM   3079 3HG1 VAL A 210      -1.248   8.283  33.978  1.00  0.93           H  
ATOM   3080 1HG2 VAL A 210      -1.176   7.349  36.803  1.00  0.93           H  
ATOM   3081 2HG2 VAL A 210      -0.960   6.309  35.374  1.00  0.93           H  
ATOM   3082 3HG2 VAL A 210       0.244   6.316  36.661  1.00  0.93           H  
ATOM   3083  N   GLY A 211       2.924   9.271  33.970  1.00  0.95           N  
ATOM   3084  CA  GLY A 211       3.576  10.270  33.125  1.00  0.95           C  
ATOM   3085  C   GLY A 211       4.707   9.695  32.246  1.00  0.95           C  
ATOM   3086  O   GLY A 211       5.851  10.153  32.328  1.00  0.95           O  
ATOM   3087  H   GLY A 211       3.196   9.197  34.947  1.00  0.95           H  
ATOM   3088 1HA  GLY A 211       2.827  10.734  32.486  1.00  0.95           H  
ATOM   3089 2HA  GLY A 211       3.982  11.053  33.763  1.00  0.95           H  
ATOM   3090  N   SER A 212       4.400   8.684  31.427  1.00  0.95           N  
ATOM   3091  CA  SER A 212       5.402   8.029  30.586  1.00  0.95           C  
ATOM   3092  C   SER A 212       4.805   7.299  29.417  1.00  0.95           C  
ATOM   3093  O   SER A 212       4.174   6.262  29.609  1.00  0.95           O  
ATOM   3094  CB  SER A 212       6.164   6.981  31.368  1.00  0.95           C  
ATOM   3095  OG  SER A 212       7.036   6.266  30.491  1.00  0.95           O  
ATOM   3096  H   SER A 212       3.420   8.376  31.359  1.00  0.95           H  
ATOM   3097  HA  SER A 212       6.086   8.790  30.209  1.00  0.95           H  
ATOM   3098 1HB  SER A 212       6.736   7.452  32.167  1.00  0.95           H  
ATOM   3099 2HB  SER A 212       5.456   6.293  31.832  1.00  0.95           H  
ATOM   3100  HG  SER A 212       7.815   6.818  30.379  1.00  0.95           H  
ATOM   3101  N   GLU A 213       5.135   7.694  28.188  1.00  0.94           N  
ATOM   3102  CA  GLU A 213       4.533   7.029  27.025  1.00  0.94           C  
ATOM   3103  C   GLU A 213       5.241   5.716  26.696  1.00  0.94           C  
ATOM   3104  O   GLU A 213       5.786   5.551  25.610  1.00  0.94           O  
ATOM   3105  CB  GLU A 213       4.613   7.940  25.799  1.00  0.94           C  
ATOM   3106  CG  GLU A 213       3.870   9.268  25.939  1.00  0.94           C  
ATOM   3107  CD  GLU A 213       4.686  10.355  26.565  1.00  0.94           C  
ATOM   3108  OE1 GLU A 213       5.833  10.423  26.267  1.00  0.94           O  
ATOM   3109  OE2 GLU A 213       4.174  11.158  27.291  1.00  0.94           O  
ATOM   3110  H   GLU A 213       5.720   8.505  28.064  1.00  0.94           H  
ATOM   3111  HA  GLU A 213       3.487   6.814  27.252  1.00  0.94           H  
ATOM   3112 1HB  GLU A 213       5.659   8.159  25.577  1.00  0.94           H  
ATOM   3113 2HB  GLU A 213       4.200   7.418  24.934  1.00  0.94           H  
ATOM   3114 1HG  GLU A 213       3.540   9.597  24.953  1.00  0.94           H  
ATOM   3115 2HG  GLU A 213       3.003   9.110  26.541  1.00  0.94           H  
ATOM   3116  N   GLY A 214       5.269   4.818  27.678  1.00  0.90           N  
ATOM   3117  CA  GLY A 214       5.907   3.514  27.649  1.00  0.90           C  
ATOM   3118  C   GLY A 214       7.401   3.585  27.973  1.00  0.90           C  
ATOM   3119  O   GLY A 214       8.031   2.560  28.210  1.00  0.90           O  
ATOM   3120  H   GLY A 214       4.778   5.075  28.522  1.00  0.90           H  
ATOM   3121 1HA  GLY A 214       5.411   2.854  28.362  1.00  0.90           H  
ATOM   3122 2HA  GLY A 214       5.773   3.079  26.663  1.00  0.90           H  
ATOM   3123  N   THR A 215       7.951   4.797  28.090  1.00  0.84           N  
ATOM   3124  CA  THR A 215       9.396   4.969  28.256  1.00  0.84           C  
ATOM   3125  C   THR A 215       9.957   4.397  29.562  1.00  0.84           C  
ATOM   3126  O   THR A 215      11.133   4.050  29.629  1.00  0.84           O  
ATOM   3127  CB  THR A 215       9.782   6.471  28.123  1.00  0.84           C  
ATOM   3128  OG1 THR A 215       9.146   7.260  29.158  1.00  0.84           O  
ATOM   3129  CG2 THR A 215       9.319   7.023  26.758  1.00  0.84           C  
ATOM   3130  H   THR A 215       7.358   5.604  27.963  1.00  0.84           H  
ATOM   3131  HA  THR A 215       9.889   4.439  27.442  1.00  0.84           H  
ATOM   3132  HB  THR A 215      10.863   6.580  28.206  1.00  0.84           H  
ATOM   3133  HG1 THR A 215       8.267   6.932  29.307  1.00  0.84           H  
ATOM   3134 1HG2 THR A 215       9.590   8.073  26.678  1.00  0.84           H  
ATOM   3135 2HG2 THR A 215       9.799   6.476  25.965  1.00  0.84           H  
ATOM   3136 3HG2 THR A 215       8.234   6.920  26.669  1.00  0.84           H  
ATOM   3137  N   LEU A 216       9.138   4.297  30.604  1.00  0.78           N  
ATOM   3138  CA  LEU A 216       9.616   3.723  31.850  1.00  0.78           C  
ATOM   3139  C   LEU A 216       9.158   2.283  32.094  1.00  0.78           C  
ATOM   3140  O   LEU A 216       9.397   1.761  33.177  1.00  0.78           O  
ATOM   3141  CB  LEU A 216       9.149   4.559  33.017  1.00  0.78           C  
ATOM   3142  CG  LEU A 216       9.593   6.011  33.034  1.00  0.78           C  
ATOM   3143  CD1 LEU A 216       8.984   6.661  34.262  1.00  0.78           C  
ATOM   3144  CD2 LEU A 216      11.130   6.106  32.996  1.00  0.78           C  
ATOM   3145  H   LEU A 216       8.196   4.662  30.543  1.00  0.78           H  
ATOM   3146  HA  LEU A 216      10.705   3.728  31.833  1.00  0.78           H  
ATOM   3147 1HB  LEU A 216       8.060   4.554  33.021  1.00  0.78           H  
ATOM   3148 2HB  LEU A 216       9.497   4.097  33.928  1.00  0.78           H  
ATOM   3149  HG  LEU A 216       9.192   6.524  32.163  1.00  0.78           H  
ATOM   3150 1HD1 LEU A 216       9.247   7.713  34.282  1.00  0.78           H  
ATOM   3151 2HD1 LEU A 216       7.903   6.564  34.213  1.00  0.78           H  
ATOM   3152 3HD1 LEU A 216       9.347   6.174  35.162  1.00  0.78           H  
ATOM   3153 1HD2 LEU A 216      11.434   7.155  33.003  1.00  0.78           H  
ATOM   3154 2HD2 LEU A 216      11.564   5.608  33.843  1.00  0.78           H  
ATOM   3155 3HD2 LEU A 216      11.494   5.630  32.082  1.00  0.78           H  
ATOM   3156  N   GLY A 217       8.487   1.646  31.127  1.00  0.74           N  
ATOM   3157  CA  GLY A 217       7.975   0.286  31.350  1.00  0.74           C  
ATOM   3158  C   GLY A 217       6.543   0.107  30.838  1.00  0.74           C  
ATOM   3159  O   GLY A 217       5.872   1.076  30.479  1.00  0.74           O  
ATOM   3160  H   GLY A 217       8.337   2.089  30.218  1.00  0.74           H  
ATOM   3161 1HA  GLY A 217       8.628  -0.435  30.857  1.00  0.74           H  
ATOM   3162 2HA  GLY A 217       8.002   0.055  32.411  1.00  0.74           H  
ATOM   3163  N   ILE A 218       6.063  -1.136  30.844  1.00  0.70           N  
ATOM   3164  CA  ILE A 218       4.735  -1.461  30.332  1.00  0.70           C  
ATOM   3165  C   ILE A 218       3.702  -1.657  31.426  1.00  0.70           C  
ATOM   3166  O   ILE A 218       3.889  -2.481  32.320  1.00  0.70           O  
ATOM   3167  CB  ILE A 218       4.775  -2.760  29.496  1.00  0.70           C  
ATOM   3168  CG1 ILE A 218       5.690  -2.588  28.343  1.00  0.70           C  
ATOM   3169  CG2 ILE A 218       3.385  -3.149  29.033  1.00  0.70           C  
ATOM   3170  CD1 ILE A 218       5.902  -3.839  27.569  1.00  0.70           C  
ATOM   3171  H   ILE A 218       6.660  -1.878  31.198  1.00  0.70           H  
ATOM   3172  HA  ILE A 218       4.404  -0.642  29.693  1.00  0.70           H  
ATOM   3173  HB  ILE A 218       5.182  -3.564  30.110  1.00  0.70           H  
ATOM   3174 1HG1 ILE A 218       5.309  -1.823  27.696  1.00  0.70           H  
ATOM   3175 2HG1 ILE A 218       6.654  -2.264  28.722  1.00  0.70           H  
ATOM   3176 1HG2 ILE A 218       3.431  -4.068  28.451  1.00  0.70           H  
ATOM   3177 2HG2 ILE A 218       2.735  -3.303  29.889  1.00  0.70           H  
ATOM   3178 3HG2 ILE A 218       2.994  -2.350  28.425  1.00  0.70           H  
ATOM   3179 1HD1 ILE A 218       6.576  -3.633  26.767  1.00  0.70           H  
ATOM   3180 2HD1 ILE A 218       6.323  -4.608  28.219  1.00  0.70           H  
ATOM   3181 3HD1 ILE A 218       4.949  -4.180  27.167  1.00  0.70           H  
ATOM   3182  N   ILE A 219       2.598  -0.919  31.366  1.00  0.69           N  
ATOM   3183  CA  ILE A 219       1.563  -1.128  32.370  1.00  0.69           C  
ATOM   3184  C   ILE A 219       0.806  -2.379  31.984  1.00  0.69           C  
ATOM   3185  O   ILE A 219       0.299  -2.478  30.867  1.00  0.69           O  
ATOM   3186  CB  ILE A 219       0.600   0.073  32.489  1.00  0.69           C  
ATOM   3187  CG1 ILE A 219       1.335   1.348  32.961  1.00  0.69           C  
ATOM   3188  CG2 ILE A 219      -0.554  -0.298  33.413  1.00  0.69           C  
ATOM   3189  CD1 ILE A 219       0.502   2.609  32.832  1.00  0.69           C  
ATOM   3190  H   ILE A 219       2.477  -0.235  30.631  1.00  0.69           H  
ATOM   3191  HA  ILE A 219       2.017  -1.317  33.332  1.00  0.69           H  
ATOM   3192  HB  ILE A 219       0.205   0.299  31.541  1.00  0.69           H  
ATOM   3193 1HG1 ILE A 219       1.593   1.244  34.000  1.00  0.69           H  
ATOM   3194 2HG1 ILE A 219       2.249   1.472  32.378  1.00  0.69           H  
ATOM   3195 1HG2 ILE A 219      -1.254   0.533  33.477  1.00  0.69           H  
ATOM   3196 2HG2 ILE A 219      -1.072  -1.169  33.017  1.00  0.69           H  
ATOM   3197 3HG2 ILE A 219      -0.162  -0.532  34.406  1.00  0.69           H  
ATOM   3198 1HD1 ILE A 219       1.075   3.472  33.185  1.00  0.69           H  
ATOM   3199 2HD1 ILE A 219       0.226   2.759  31.787  1.00  0.69           H  
ATOM   3200 3HD1 ILE A 219      -0.397   2.505  33.430  1.00  0.69           H  
ATOM   3201  N   THR A 220       0.767  -3.337  32.908  1.00  0.69           N  
ATOM   3202  CA  THR A 220       0.165  -4.636  32.672  1.00  0.69           C  
ATOM   3203  C   THR A 220      -1.139  -4.857  33.411  1.00  0.69           C  
ATOM   3204  O   THR A 220      -1.768  -5.905  33.255  1.00  0.69           O  
ATOM   3205  CB  THR A 220       1.134  -5.730  33.053  1.00  0.69           C  
ATOM   3206  OG1 THR A 220       1.479  -5.624  34.441  1.00  0.69           O  
ATOM   3207  CG2 THR A 220       2.355  -5.637  32.234  1.00  0.69           C  
ATOM   3208  H   THR A 220       1.209  -3.171  33.813  1.00  0.69           H  
ATOM   3209  HA  THR A 220      -0.029  -4.724  31.607  1.00  0.69           H  
ATOM   3210  HB  THR A 220       0.689  -6.675  32.857  1.00  0.69           H  
ATOM   3211  HG1 THR A 220       1.441  -4.680  34.718  1.00  0.69           H  
ATOM   3212 1HG2 THR A 220       3.020  -6.446  32.498  1.00  0.69           H  
ATOM   3213 2HG2 THR A 220       2.079  -5.716  31.190  1.00  0.69           H  
ATOM   3214 3HG2 THR A 220       2.842  -4.690  32.408  1.00  0.69           H  
ATOM   3215  N   SER A 221      -1.506  -3.887  34.235  1.00  0.70           N  
ATOM   3216  CA  SER A 221      -2.762  -3.837  34.992  1.00  0.70           C  
ATOM   3217  C   SER A 221      -2.839  -2.504  35.713  1.00  0.70           C  
ATOM   3218  O   SER A 221      -1.803  -1.907  36.052  1.00  0.70           O  
ATOM   3219  CB  SER A 221      -2.960  -4.987  35.969  1.00  0.70           C  
ATOM   3220  OG  SER A 221      -4.183  -4.844  36.655  1.00  0.70           O  
ATOM   3221  H   SER A 221      -0.880  -3.099  34.302  1.00  0.70           H  
ATOM   3222  HA  SER A 221      -3.597  -3.869  34.291  1.00  0.70           H  
ATOM   3223 1HB  SER A 221      -2.963  -5.931  35.431  1.00  0.70           H  
ATOM   3224 2HB  SER A 221      -2.139  -5.019  36.682  1.00  0.70           H  
ATOM   3225  HG  SER A 221      -4.855  -4.633  35.971  1.00  0.70           H  
ATOM   3226  N   THR A 222      -4.059  -2.046  35.954  1.00  0.71           N  
ATOM   3227  CA  THR A 222      -4.243  -0.825  36.720  1.00  0.71           C  
ATOM   3228  C   THR A 222      -5.475  -0.882  37.614  1.00  0.71           C  
ATOM   3229  O   THR A 222      -6.504  -1.450  37.248  1.00  0.71           O  
ATOM   3230  CB  THR A 222      -4.346   0.395  35.764  1.00  0.71           C  
ATOM   3231  OG1 THR A 222      -4.468   1.597  36.519  1.00  0.71           O  
ATOM   3232  CG2 THR A 222      -5.526   0.282  34.849  1.00  0.71           C  
ATOM   3233  H   THR A 222      -4.865  -2.584  35.635  1.00  0.71           H  
ATOM   3234  HA  THR A 222      -3.378  -0.692  37.362  1.00  0.71           H  
ATOM   3235  HB  THR A 222      -3.446   0.446  35.155  1.00  0.71           H  
ATOM   3236  HG1 THR A 222      -5.034   1.434  37.285  1.00  0.71           H  
ATOM   3237 1HG2 THR A 222      -5.562   1.149  34.190  1.00  0.71           H  
ATOM   3238 2HG2 THR A 222      -5.435  -0.626  34.254  1.00  0.71           H  
ATOM   3239 3HG2 THR A 222      -6.425   0.247  35.447  1.00  0.71           H  
ATOM   3240  N   THR A 223      -5.381  -0.231  38.766  1.00  0.71           N  
ATOM   3241  CA  THR A 223      -6.516  -0.090  39.651  1.00  0.71           C  
ATOM   3242  C   THR A 223      -6.940   1.349  39.580  1.00  0.71           C  
ATOM   3243  O   THR A 223      -6.113   2.250  39.768  1.00  0.71           O  
ATOM   3244  CB  THR A 223      -6.206  -0.459  41.096  1.00  0.71           C  
ATOM   3245  OG1 THR A 223      -5.770  -1.829  41.173  1.00  0.71           O  
ATOM   3246  CG2 THR A 223      -7.443  -0.270  41.918  1.00  0.71           C  
ATOM   3247  H   THR A 223      -4.488   0.169  39.026  1.00  0.71           H  
ATOM   3248  HA  THR A 223      -7.325  -0.704  39.296  1.00  0.71           H  
ATOM   3249  HB  THR A 223      -5.451   0.190  41.475  1.00  0.71           H  
ATOM   3250  HG1 THR A 223      -5.743  -2.120  42.112  1.00  0.71           H  
ATOM   3251 1HG2 THR A 223      -7.251  -0.511  42.951  1.00  0.71           H  
ATOM   3252 2HG2 THR A 223      -7.759   0.759  41.852  1.00  0.71           H  
ATOM   3253 3HG2 THR A 223      -8.236  -0.912  41.542  1.00  0.71           H  
ATOM   3254  N   LEU A 224      -8.206   1.548  39.268  1.00  0.71           N  
ATOM   3255  CA  LEU A 224      -8.755   2.863  39.049  1.00  0.71           C  
ATOM   3256  C   LEU A 224      -9.749   3.274  40.109  1.00  0.71           C  
ATOM   3257  O   LEU A 224     -10.529   2.449  40.596  1.00  0.71           O  
ATOM   3258  CB  LEU A 224      -9.456   2.818  37.711  1.00  0.71           C  
ATOM   3259  CG  LEU A 224      -8.577   2.357  36.586  1.00  0.71           C  
ATOM   3260  CD1 LEU A 224      -9.383   2.166  35.404  1.00  0.71           C  
ATOM   3261  CD2 LEU A 224      -7.491   3.383  36.336  1.00  0.71           C  
ATOM   3262  H   LEU A 224      -8.803   0.728  39.159  1.00  0.71           H  
ATOM   3263  HA  LEU A 224      -7.942   3.584  39.027  1.00  0.71           H  
ATOM   3264 1HB  LEU A 224     -10.294   2.154  37.776  1.00  0.71           H  
ATOM   3265 2HB  LEU A 224      -9.819   3.809  37.483  1.00  0.71           H  
ATOM   3266  HG  LEU A 224      -8.126   1.396  36.840  1.00  0.71           H  
ATOM   3267 1HD1 LEU A 224      -8.719   1.819  34.635  1.00  0.71           H  
ATOM   3268 2HD1 LEU A 224     -10.146   1.416  35.603  1.00  0.71           H  
ATOM   3269 3HD1 LEU A 224      -9.855   3.098  35.110  1.00  0.71           H  
ATOM   3270 1HD2 LEU A 224      -6.852   3.051  35.517  1.00  0.71           H  
ATOM   3271 2HD2 LEU A 224      -7.941   4.339  36.077  1.00  0.71           H  
ATOM   3272 3HD2 LEU A 224      -6.895   3.497  37.233  1.00  0.71           H  
ATOM   3273  N   ARG A 225      -9.773   4.562  40.420  1.00  0.71           N  
ATOM   3274  CA  ARG A 225     -10.775   5.107  41.311  1.00  0.71           C  
ATOM   3275  C   ARG A 225     -12.009   5.435  40.513  1.00  0.71           C  
ATOM   3276  O   ARG A 225     -11.933   6.059  39.452  1.00  0.71           O  
ATOM   3277  CB  ARG A 225     -10.304   6.364  42.010  1.00  0.71           C  
ATOM   3278  CG  ARG A 225     -11.310   6.930  42.990  1.00  0.71           C  
ATOM   3279  CD  ARG A 225     -10.800   8.119  43.697  1.00  0.71           C  
ATOM   3280  NE  ARG A 225     -11.792   8.645  44.616  1.00  0.71           N  
ATOM   3281  CZ  ARG A 225     -11.639   9.751  45.369  1.00  0.71           C  
ATOM   3282  NH1 ARG A 225     -10.521  10.442  45.309  1.00  0.71           N  
ATOM   3283  NH2 ARG A 225     -12.615  10.139  46.170  1.00  0.71           N  
ATOM   3284  H   ARG A 225      -9.073   5.183  40.031  1.00  0.71           H  
ATOM   3285  HA  ARG A 225     -11.036   4.360  42.062  1.00  0.71           H  
ATOM   3286 1HB  ARG A 225      -9.369   6.195  42.525  1.00  0.71           H  
ATOM   3287 2HB  ARG A 225     -10.124   7.133  41.261  1.00  0.71           H  
ATOM   3288 1HG  ARG A 225     -12.211   7.233  42.447  1.00  0.71           H  
ATOM   3289 2HG  ARG A 225     -11.575   6.164  43.724  1.00  0.71           H  
ATOM   3290 1HD  ARG A 225      -9.905   7.859  44.263  1.00  0.71           H  
ATOM   3291 2HD  ARG A 225     -10.562   8.895  42.967  1.00  0.71           H  
ATOM   3292  HE  ARG A 225     -12.670   8.137  44.691  1.00  0.71           H  
ATOM   3293 1HH1 ARG A 225      -9.771  10.143  44.697  1.00  0.71           H  
ATOM   3294 2HH1 ARG A 225     -10.408  11.270  45.877  1.00  0.71           H  
ATOM   3295 1HH2 ARG A 225     -13.475   9.607  46.211  1.00  0.71           H  
ATOM   3296 2HH2 ARG A 225     -12.505  10.967  46.738  1.00  0.71           H  
ATOM   3297  N   LEU A 226     -13.133   4.976  41.009  1.00  0.72           N  
ATOM   3298  CA  LEU A 226     -14.406   5.205  40.372  1.00  0.72           C  
ATOM   3299  C   LEU A 226     -15.196   6.220  41.143  1.00  0.72           C  
ATOM   3300  O   LEU A 226     -14.872   6.531  42.291  1.00  0.72           O  
ATOM   3301  CB  LEU A 226     -15.197   3.928  40.280  1.00  0.72           C  
ATOM   3302  CG  LEU A 226     -14.535   2.816  39.588  1.00  0.72           C  
ATOM   3303  CD1 LEU A 226     -15.462   1.666  39.658  1.00  0.72           C  
ATOM   3304  CD2 LEU A 226     -14.191   3.254  38.172  1.00  0.72           C  
ATOM   3305  H   LEU A 226     -13.106   4.455  41.883  1.00  0.72           H  
ATOM   3306  HA  LEU A 226     -14.240   5.592  39.366  1.00  0.72           H  
ATOM   3307 1HB  LEU A 226     -15.446   3.599  41.286  1.00  0.72           H  
ATOM   3308 2HB  LEU A 226     -16.124   4.141  39.747  1.00  0.72           H  
ATOM   3309  HG  LEU A 226     -13.611   2.531  40.099  1.00  0.72           H  
ATOM   3310 1HD1 LEU A 226     -15.038   0.837  39.159  1.00  0.72           H  
ATOM   3311 2HD1 LEU A 226     -15.641   1.415  40.699  1.00  0.72           H  
ATOM   3312 3HD1 LEU A 226     -16.394   1.931  39.185  1.00  0.72           H  
ATOM   3313 1HD2 LEU A 226     -13.713   2.450  37.636  1.00  0.72           H  
ATOM   3314 2HD2 LEU A 226     -15.090   3.553  37.655  1.00  0.72           H  
ATOM   3315 3HD2 LEU A 226     -13.517   4.098  38.227  1.00  0.72           H  
ATOM   3316  N   HIS A 227     -16.221   6.750  40.511  1.00  0.73           N  
ATOM   3317  CA  HIS A 227     -17.059   7.714  41.182  1.00  0.73           C  
ATOM   3318  C   HIS A 227     -18.516   7.247  41.076  1.00  0.73           C  
ATOM   3319  O   HIS A 227     -18.843   6.482  40.173  1.00  0.73           O  
ATOM   3320  CB  HIS A 227     -16.825   9.092  40.536  1.00  0.73           C  
ATOM   3321  CG  HIS A 227     -15.368   9.573  40.705  1.00  0.73           C  
ATOM   3322  ND1 HIS A 227     -14.963  10.400  41.733  1.00  0.73           N  
ATOM   3323  CD2 HIS A 227     -14.246   9.290  39.992  1.00  0.73           C  
ATOM   3324  CE1 HIS A 227     -13.652  10.622  41.622  1.00  0.73           C  
ATOM   3325  NE2 HIS A 227     -13.204   9.960  40.570  1.00  0.73           N  
ATOM   3326  H   HIS A 227     -16.416   6.474  39.545  1.00  0.73           H  
ATOM   3327  HA  HIS A 227     -16.754   7.785  42.216  1.00  0.73           H  
ATOM   3328 1HB  HIS A 227     -17.056   9.043  39.464  1.00  0.73           H  
ATOM   3329 2HB  HIS A 227     -17.494   9.830  40.981  1.00  0.73           H  
ATOM   3330  HD2 HIS A 227     -14.174   8.648  39.127  1.00  0.73           H  
ATOM   3331  HE1 HIS A 227     -13.050  11.239  42.286  1.00  0.73           H  
ATOM   3332  HE2 HIS A 227     -12.233   9.917  40.215  1.00  0.73           H  
ATOM   3333  N   PRO A 228     -19.382   7.533  42.057  1.00  0.74           N  
ATOM   3334  CA  PRO A 228     -20.825   7.345  41.976  1.00  0.74           C  
ATOM   3335  C   PRO A 228     -21.434   8.122  40.824  1.00  0.74           C  
ATOM   3336  O   PRO A 228     -21.019   9.254  40.541  1.00  0.74           O  
ATOM   3337  CB  PRO A 228     -21.304   7.869  43.329  1.00  0.74           C  
ATOM   3338  CG  PRO A 228     -20.108   7.686  44.257  1.00  0.74           C  
ATOM   3339  CD  PRO A 228     -18.895   7.940  43.393  1.00  0.74           C  
ATOM   3340  HA  PRO A 228     -21.067   6.286  41.868  1.00  0.74           H  
ATOM   3341 1HB  PRO A 228     -21.621   8.918  43.228  1.00  0.74           H  
ATOM   3342 2HB  PRO A 228     -22.187   7.301  43.654  1.00  0.74           H  
ATOM   3343 1HG  PRO A 228     -20.177   8.381  45.109  1.00  0.74           H  
ATOM   3344 2HG  PRO A 228     -20.113   6.668  44.682  1.00  0.74           H  
ATOM   3345 1HD  PRO A 228     -18.596   8.999  43.408  1.00  0.74           H  
ATOM   3346 2HD  PRO A 228     -18.102   7.264  43.759  1.00  0.74           H  
ATOM   3347  N   ALA A 229     -22.426   7.534  40.167  1.00  0.75           N  
ATOM   3348  CA  ALA A 229     -23.131   8.227  39.100  1.00  0.75           C  
ATOM   3349  C   ALA A 229     -24.000   9.347  39.704  1.00  0.75           C  
ATOM   3350  O   ALA A 229     -24.539   9.172  40.798  1.00  0.75           O  
ATOM   3351  CB  ALA A 229     -23.953   7.237  38.295  1.00  0.75           C  
ATOM   3352  H   ALA A 229     -22.683   6.574  40.396  1.00  0.75           H  
ATOM   3353  HA  ALA A 229     -22.399   8.658  38.448  1.00  0.75           H  
ATOM   3354 1HB  ALA A 229     -24.462   7.749  37.482  1.00  0.75           H  
ATOM   3355 2HB  ALA A 229     -23.289   6.469  37.887  1.00  0.75           H  
ATOM   3356 3HB  ALA A 229     -24.690   6.768  38.945  1.00  0.75           H  
ATOM   3357  N   PRO A 230     -24.140  10.507  39.033  1.00  0.76           N  
ATOM   3358  CA  PRO A 230     -24.983  11.636  39.411  1.00  0.76           C  
ATOM   3359  C   PRO A 230     -26.462  11.356  39.205  1.00  0.76           C  
ATOM   3360  O   PRO A 230     -26.832  10.533  38.370  1.00  0.76           O  
ATOM   3361  CB  PRO A 230     -24.481  12.743  38.489  1.00  0.76           C  
ATOM   3362  CG  PRO A 230     -23.946  12.015  37.283  1.00  0.76           C  
ATOM   3363  CD  PRO A 230     -23.377  10.728  37.797  1.00  0.76           C  
ATOM   3364  HA  PRO A 230     -24.787  11.888  40.464  1.00  0.76           H  
ATOM   3365 1HB  PRO A 230     -25.312  13.425  38.229  1.00  0.76           H  
ATOM   3366 2HB  PRO A 230     -23.720  13.346  39.001  1.00  0.76           H  
ATOM   3367 1HG  PRO A 230     -24.726  11.892  36.512  1.00  0.76           H  
ATOM   3368 2HG  PRO A 230     -23.154  12.600  36.842  1.00  0.76           H  
ATOM   3369 1HD  PRO A 230     -23.562   9.944  37.053  1.00  0.76           H  
ATOM   3370 2HD  PRO A 230     -22.305  10.862  38.019  1.00  0.76           H  
ATOM   3371  N   GLU A 231     -27.308  12.080  39.935  1.00  0.76           N  
ATOM   3372  CA  GLU A 231     -28.757  11.968  39.768  1.00  0.76           C  
ATOM   3373  C   GLU A 231     -29.250  12.437  38.392  1.00  0.76           C  
ATOM   3374  O   GLU A 231     -30.151  11.831  37.808  1.00  0.76           O  
ATOM   3375  CB  GLU A 231     -29.469  12.774  40.852  1.00  0.76           C  
ATOM   3376  CG  GLU A 231     -29.322  12.222  42.263  1.00  0.76           C  
ATOM   3377  CD  GLU A 231     -30.058  13.047  43.300  1.00  0.76           C  
ATOM   3378  OE1 GLU A 231     -30.625  14.055  42.946  1.00  0.76           O  
ATOM   3379  OE2 GLU A 231     -30.047  12.666  44.447  1.00  0.76           O  
ATOM   3380  H   GLU A 231     -26.944  12.731  40.615  1.00  0.76           H  
ATOM   3381  HA  GLU A 231     -29.027  10.917  39.880  1.00  0.76           H  
ATOM   3382 1HB  GLU A 231     -29.069  13.783  40.853  1.00  0.76           H  
ATOM   3383 2HB  GLU A 231     -30.531  12.844  40.617  1.00  0.76           H  
ATOM   3384 1HG  GLU A 231     -29.704  11.202  42.285  1.00  0.76           H  
ATOM   3385 2HG  GLU A 231     -28.263  12.190  42.515  1.00  0.76           H  
ATOM   3386  N   ALA A 232     -28.643  13.504  37.865  1.00  0.75           N  
ATOM   3387  CA  ALA A 232     -29.041  14.058  36.578  1.00  0.75           C  
ATOM   3388  C   ALA A 232     -27.879  14.725  35.840  1.00  0.75           C  
ATOM   3389  O   ALA A 232     -26.906  15.198  36.444  1.00  0.75           O  
ATOM   3390  CB  ALA A 232     -30.150  15.073  36.785  1.00  0.75           C  
ATOM   3391  H   ALA A 232     -27.941  13.996  38.402  1.00  0.75           H  
ATOM   3392  HA  ALA A 232     -29.406  13.242  35.954  1.00  0.75           H  
ATOM   3393 1HB  ALA A 232     -30.459  15.468  35.821  1.00  0.75           H  
ATOM   3394 2HB  ALA A 232     -30.992  14.591  37.276  1.00  0.75           H  
ATOM   3395 3HB  ALA A 232     -29.791  15.878  37.412  1.00  0.75           H  
ATOM   3396  N   THR A 233     -28.023  14.794  34.513  1.00  0.73           N  
ATOM   3397  CA  THR A 233     -27.060  15.464  33.639  1.00  0.73           C  
ATOM   3398  C   THR A 233     -27.757  16.377  32.622  1.00  0.73           C  
ATOM   3399  O   THR A 233     -28.771  15.986  32.040  1.00  0.73           O  
ATOM   3400  CB  THR A 233     -26.227  14.429  32.856  1.00  0.73           C  
ATOM   3401  OG1 THR A 233     -25.555  13.538  33.774  1.00  0.73           O  
ATOM   3402  CG2 THR A 233     -25.200  15.137  31.954  1.00  0.73           C  
ATOM   3403  H   THR A 233     -28.837  14.369  34.094  1.00  0.73           H  
ATOM   3404  HA  THR A 233     -26.395  16.076  34.249  1.00  0.73           H  
ATOM   3405  HB  THR A 233     -26.890  13.835  32.229  1.00  0.73           H  
ATOM   3406  HG1 THR A 233     -24.820  13.990  34.238  1.00  0.73           H  
ATOM   3407 1HG2 THR A 233     -24.617  14.399  31.409  1.00  0.73           H  
ATOM   3408 2HG2 THR A 233     -25.697  15.778  31.242  1.00  0.73           H  
ATOM   3409 3HG2 THR A 233     -24.539  15.741  32.568  1.00  0.73           H  
ATOM   3410  N   VAL A 234     -27.199  17.570  32.392  1.00  0.71           N  
ATOM   3411  CA  VAL A 234     -27.696  18.445  31.321  1.00  0.71           C  
ATOM   3412  C   VAL A 234     -26.526  19.028  30.530  1.00  0.71           C  
ATOM   3413  O   VAL A 234     -25.488  19.393  31.092  1.00  0.71           O  
ATOM   3414  CB  VAL A 234     -28.576  19.578  31.878  1.00  0.71           C  
ATOM   3415  CG1 VAL A 234     -27.794  20.405  32.774  1.00  0.71           C  
ATOM   3416  CG2 VAL A 234     -29.159  20.427  30.749  1.00  0.71           C  
ATOM   3417  H   VAL A 234     -26.383  17.838  32.948  1.00  0.71           H  
ATOM   3418  HA  VAL A 234     -28.311  17.857  30.643  1.00  0.71           H  
ATOM   3419  HB  VAL A 234     -29.376  19.135  32.459  1.00  0.71           H  
ATOM   3420 1HG1 VAL A 234     -28.408  21.185  33.208  1.00  0.71           H  
ATOM   3421 2HG1 VAL A 234     -27.413  19.766  33.542  1.00  0.71           H  
ATOM   3422 3HG1 VAL A 234     -26.979  20.851  32.216  1.00  0.71           H  
ATOM   3423 1HG2 VAL A 234     -29.780  21.190  31.155  1.00  0.71           H  
ATOM   3424 2HG2 VAL A 234     -28.365  20.888  30.179  1.00  0.71           H  
ATOM   3425 3HG2 VAL A 234     -29.751  19.815  30.106  1.00  0.71           H  
ATOM   3426  N   ALA A 235     -26.691  19.116  29.218  1.00  0.70           N  
ATOM   3427  CA  ALA A 235     -25.667  19.700  28.366  1.00  0.70           C  
ATOM   3428  C   ALA A 235     -26.145  21.025  27.830  1.00  0.70           C  
ATOM   3429  O   ALA A 235     -27.342  21.226  27.646  1.00  0.70           O  
ATOM   3430  CB  ALA A 235     -25.311  18.777  27.225  1.00  0.70           C  
ATOM   3431  H   ALA A 235     -27.571  18.798  28.811  1.00  0.70           H  
ATOM   3432  HA  ALA A 235     -24.778  19.877  28.962  1.00  0.70           H  
ATOM   3433 1HB  ALA A 235     -24.540  19.249  26.620  1.00  0.70           H  
ATOM   3434 2HB  ALA A 235     -24.943  17.827  27.621  1.00  0.70           H  
ATOM   3435 3HB  ALA A 235     -26.185  18.605  26.620  1.00  0.70           H  
ATOM   3436  N   ALA A 236     -25.220  21.922  27.528  1.00  0.69           N  
ATOM   3437  CA  ALA A 236     -25.611  23.197  26.963  1.00  0.69           C  
ATOM   3438  C   ALA A 236     -24.601  23.739  25.978  1.00  0.69           C  
ATOM   3439  O   ALA A 236     -23.416  23.412  26.018  1.00  0.69           O  
ATOM   3440  CB  ALA A 236     -25.821  24.209  28.067  1.00  0.69           C  
ATOM   3441  H   ALA A 236     -24.246  21.727  27.727  1.00  0.69           H  
ATOM   3442  HA  ALA A 236     -26.531  23.046  26.423  1.00  0.69           H  
ATOM   3443 1HB  ALA A 236     -26.156  25.133  27.618  1.00  0.69           H  
ATOM   3444 2HB  ALA A 236     -26.570  23.849  28.764  1.00  0.69           H  
ATOM   3445 3HB  ALA A 236     -24.890  24.371  28.591  1.00  0.69           H  
ATOM   3446  N   THR A 237     -25.091  24.570  25.079  1.00  0.70           N  
ATOM   3447  CA  THR A 237     -24.247  25.207  24.085  1.00  0.70           C  
ATOM   3448  C   THR A 237     -24.518  26.688  23.971  1.00  0.70           C  
ATOM   3449  O   THR A 237     -25.674  27.127  24.003  1.00  0.70           O  
ATOM   3450  CB  THR A 237     -24.408  24.545  22.699  1.00  0.70           C  
ATOM   3451  OG1 THR A 237     -24.071  23.169  22.820  1.00  0.70           O  
ATOM   3452  CG2 THR A 237     -23.482  25.203  21.631  1.00  0.70           C  
ATOM   3453  H   THR A 237     -26.089  24.776  25.117  1.00  0.70           H  
ATOM   3454  HA  THR A 237     -23.216  25.083  24.392  1.00  0.70           H  
ATOM   3455  HB  THR A 237     -25.445  24.628  22.376  1.00  0.70           H  
ATOM   3456  HG1 THR A 237     -23.173  23.101  23.162  1.00  0.70           H  
ATOM   3457 1HG2 THR A 237     -23.612  24.695  20.676  1.00  0.70           H  
ATOM   3458 2HG2 THR A 237     -23.730  26.250  21.505  1.00  0.70           H  
ATOM   3459 3HG2 THR A 237     -22.440  25.113  21.950  1.00  0.70           H  
ATOM   3460  N   CYS A 238     -23.449  27.467  23.819  1.00  0.70           N  
ATOM   3461  CA  CYS A 238     -23.630  28.879  23.554  1.00  0.70           C  
ATOM   3462  C   CYS A 238     -22.733  29.454  22.492  1.00  0.70           C  
ATOM   3463  O   CYS A 238     -21.516  29.263  22.500  1.00  0.70           O  
ATOM   3464  CB  CYS A 238     -23.426  29.769  24.754  1.00  0.70           C  
ATOM   3465  SG  CYS A 238     -23.663  31.507  24.267  1.00  0.70           S  
ATOM   3466  H   CYS A 238     -22.521  27.048  23.857  1.00  0.70           H  
ATOM   3467  HA  CYS A 238     -24.643  28.996  23.223  1.00  0.70           H  
ATOM   3468 1HB  CYS A 238     -24.127  29.547  25.507  1.00  0.70           H  
ATOM   3469 2HB  CYS A 238     -22.433  29.640  25.162  1.00  0.70           H  
ATOM   3470  HG  CYS A 238     -22.999  31.423  23.109  1.00  0.70           H  
ATOM   3471  N   ALA A 239     -23.359  30.173  21.569  1.00  0.71           N  
ATOM   3472  CA  ALA A 239     -22.630  30.858  20.512  1.00  0.71           C  
ATOM   3473  C   ALA A 239     -22.353  32.285  20.935  1.00  0.71           C  
ATOM   3474  O   ALA A 239     -23.256  32.978  21.420  1.00  0.71           O  
ATOM   3475  CB  ALA A 239     -23.411  30.812  19.224  1.00  0.71           C  
ATOM   3476  H   ALA A 239     -24.375  30.270  21.658  1.00  0.71           H  
ATOM   3477  HA  ALA A 239     -21.669  30.374  20.376  1.00  0.71           H  
ATOM   3478 1HB  ALA A 239     -22.845  31.319  18.445  1.00  0.71           H  
ATOM   3479 2HB  ALA A 239     -23.579  29.775  18.932  1.00  0.71           H  
ATOM   3480 3HB  ALA A 239     -24.369  31.310  19.363  1.00  0.71           H  
ATOM   3481  N   PHE A 240     -21.114  32.718  20.720  1.00  0.73           N  
ATOM   3482  CA  PHE A 240     -20.634  34.043  21.081  1.00  0.73           C  
ATOM   3483  C   PHE A 240     -20.131  34.825  19.879  1.00  0.73           C  
ATOM   3484  O   PHE A 240     -19.590  34.230  18.967  1.00  0.73           O  
ATOM   3485  CB  PHE A 240     -19.472  33.890  22.050  1.00  0.73           C  
ATOM   3486  CG  PHE A 240     -19.837  33.313  23.322  1.00  0.73           C  
ATOM   3487  CD1 PHE A 240     -19.852  31.955  23.485  1.00  0.73           C  
ATOM   3488  CD2 PHE A 240     -20.174  34.123  24.375  1.00  0.73           C  
ATOM   3489  CE1 PHE A 240     -20.191  31.416  24.676  1.00  0.73           C  
ATOM   3490  CE2 PHE A 240     -20.518  33.590  25.567  1.00  0.73           C  
ATOM   3491  CZ  PHE A 240     -20.524  32.227  25.729  1.00  0.73           C  
ATOM   3492  H   PHE A 240     -20.440  32.069  20.304  1.00  0.73           H  
ATOM   3493  HA  PHE A 240     -21.456  34.570  21.548  1.00  0.73           H  
ATOM   3494 1HB  PHE A 240     -18.717  33.239  21.593  1.00  0.73           H  
ATOM   3495 2HB  PHE A 240     -19.002  34.827  22.227  1.00  0.73           H  
ATOM   3496  HD1 PHE A 240     -19.588  31.308  22.643  1.00  0.73           H  
ATOM   3497  HD2 PHE A 240     -20.167  35.205  24.249  1.00  0.73           H  
ATOM   3498  HE1 PHE A 240     -20.207  30.343  24.787  1.00  0.73           H  
ATOM   3499  HE2 PHE A 240     -20.794  34.243  26.395  1.00  0.73           H  
ATOM   3500  HZ  PHE A 240     -20.803  31.798  26.689  1.00  0.73           H  
ATOM   3501  N   PRO A 241     -20.208  36.163  19.872  1.00  0.74           N  
ATOM   3502  CA  PRO A 241     -19.717  37.030  18.808  1.00  0.74           C  
ATOM   3503  C   PRO A 241     -18.204  36.956  18.598  1.00  0.74           C  
ATOM   3504  O   PRO A 241     -17.702  37.335  17.538  1.00  0.74           O  
ATOM   3505  CB  PRO A 241     -20.130  38.422  19.295  1.00  0.74           C  
ATOM   3506  CG  PRO A 241     -20.277  38.280  20.796  1.00  0.74           C  
ATOM   3507  CD  PRO A 241     -20.811  36.888  21.000  1.00  0.74           C  
ATOM   3508  HA  PRO A 241     -20.241  36.775  17.874  1.00  0.74           H  
ATOM   3509 1HB  PRO A 241     -19.362  39.157  19.012  1.00  0.74           H  
ATOM   3510 2HB  PRO A 241     -21.065  38.728  18.804  1.00  0.74           H  
ATOM   3511 1HG  PRO A 241     -19.306  38.437  21.294  1.00  0.74           H  
ATOM   3512 2HG  PRO A 241     -20.963  39.047  21.194  1.00  0.74           H  
ATOM   3513 1HD  PRO A 241     -20.472  36.539  21.974  1.00  0.74           H  
ATOM   3514 2HD  PRO A 241     -21.912  36.877  20.912  1.00  0.74           H  
ATOM   3515  N   SER A 242     -17.474  36.488  19.608  1.00  0.74           N  
ATOM   3516  CA  SER A 242     -16.028  36.403  19.507  1.00  0.74           C  
ATOM   3517  C   SER A 242     -15.430  35.364  20.431  1.00  0.74           C  
ATOM   3518  O   SER A 242     -16.032  34.973  21.438  1.00  0.74           O  
ATOM   3519  CB  SER A 242     -15.404  37.750  19.830  1.00  0.74           C  
ATOM   3520  OG  SER A 242     -15.603  38.103  21.194  1.00  0.74           O  
ATOM   3521  H   SER A 242     -17.927  36.184  20.452  1.00  0.74           H  
ATOM   3522  HA  SER A 242     -15.773  36.131  18.481  1.00  0.74           H  
ATOM   3523 1HB  SER A 242     -14.338  37.727  19.609  1.00  0.74           H  
ATOM   3524 2HB  SER A 242     -15.852  38.510  19.192  1.00  0.74           H  
ATOM   3525  HG  SER A 242     -15.473  39.061  21.234  1.00  0.74           H  
ATOM   3526  N   VAL A 243     -14.181  35.014  20.139  1.00  0.74           N  
ATOM   3527  CA  VAL A 243     -13.416  34.092  20.958  1.00  0.74           C  
ATOM   3528  C   VAL A 243     -13.252  34.675  22.344  1.00  0.74           C  
ATOM   3529  O   VAL A 243     -13.385  33.977  23.348  1.00  0.74           O  
ATOM   3530  CB  VAL A 243     -12.014  33.896  20.376  1.00  0.74           C  
ATOM   3531  CG1 VAL A 243     -11.183  33.074  21.334  1.00  0.74           C  
ATOM   3532  CG2 VAL A 243     -12.093  33.272  18.991  1.00  0.74           C  
ATOM   3533  H   VAL A 243     -13.758  35.387  19.300  1.00  0.74           H  
ATOM   3534  HA  VAL A 243     -13.942  33.138  21.017  1.00  0.74           H  
ATOM   3535  HB  VAL A 243     -11.525  34.866  20.294  1.00  0.74           H  
ATOM   3536 1HG1 VAL A 243     -10.195  32.981  20.921  1.00  0.74           H  
ATOM   3537 2HG1 VAL A 243     -11.129  33.573  22.303  1.00  0.74           H  
ATOM   3538 3HG1 VAL A 243     -11.629  32.090  21.456  1.00  0.74           H  
ATOM   3539 1HG2 VAL A 243     -11.084  33.156  18.586  1.00  0.74           H  
ATOM   3540 2HG2 VAL A 243     -12.564  32.320  19.044  1.00  0.74           H  
ATOM   3541 3HG2 VAL A 243     -12.674  33.921  18.336  1.00  0.74           H  
ATOM   3542  N   GLN A 244     -12.955  35.975  22.395  1.00  0.73           N  
ATOM   3543  CA  GLN A 244     -12.754  36.635  23.667  1.00  0.73           C  
ATOM   3544  C   GLN A 244     -14.014  36.524  24.517  1.00  0.73           C  
ATOM   3545  O   GLN A 244     -13.931  36.195  25.692  1.00  0.73           O  
ATOM   3546  CB  GLN A 244     -12.445  38.121  23.427  1.00  0.73           C  
ATOM   3547  CG  GLN A 244     -12.060  38.949  24.669  1.00  0.73           C  
ATOM   3548  CD  GLN A 244     -10.673  38.626  25.246  1.00  0.73           C  
ATOM   3549  OE1 GLN A 244      -9.684  38.697  24.502  1.00  0.73           O  
ATOM   3550  NE2 GLN A 244     -10.577  38.306  26.538  1.00  0.73           N  
ATOM   3551  H   GLN A 244     -12.873  36.497  21.538  1.00  0.73           H  
ATOM   3552  HA  GLN A 244     -11.931  36.158  24.195  1.00  0.73           H  
ATOM   3553 1HB  GLN A 244     -11.630  38.204  22.709  1.00  0.73           H  
ATOM   3554 2HB  GLN A 244     -13.318  38.596  22.982  1.00  0.73           H  
ATOM   3555 1HG  GLN A 244     -12.074  40.003  24.401  1.00  0.73           H  
ATOM   3556 2HG  GLN A 244     -12.799  38.761  25.457  1.00  0.73           H  
ATOM   3557 1HE2 GLN A 244      -9.689  38.108  26.938  1.00  0.73           H  
ATOM   3558 2HE2 GLN A 244     -11.411  38.259  27.152  1.00  0.73           H  
ATOM   3559  N   ALA A 245     -15.199  36.716  23.916  1.00  0.71           N  
ATOM   3560  CA  ALA A 245     -16.431  36.602  24.702  1.00  0.71           C  
ATOM   3561  C   ALA A 245     -16.619  35.177  25.239  1.00  0.71           C  
ATOM   3562  O   ALA A 245     -17.013  34.976  26.400  1.00  0.71           O  
ATOM   3563  CB  ALA A 245     -17.621  37.021  23.859  1.00  0.71           C  
ATOM   3564  H   ALA A 245     -15.253  36.978  22.930  1.00  0.71           H  
ATOM   3565  HA  ALA A 245     -16.352  37.274  25.557  1.00  0.71           H  
ATOM   3566 1HB  ALA A 245     -18.535  36.962  24.449  1.00  0.71           H  
ATOM   3567 2HB  ALA A 245     -17.481  38.043  23.514  1.00  0.71           H  
ATOM   3568 3HB  ALA A 245     -17.688  36.369  23.010  1.00  0.71           H  
ATOM   3569  N   ALA A 246     -16.296  34.173  24.413  1.00  0.70           N  
ATOM   3570  CA  ALA A 246     -16.424  32.784  24.856  1.00  0.70           C  
ATOM   3571  C   ALA A 246     -15.503  32.505  26.039  1.00  0.70           C  
ATOM   3572  O   ALA A 246     -15.876  31.839  27.017  1.00  0.70           O  
ATOM   3573  CB  ALA A 246     -16.089  31.839  23.716  1.00  0.70           C  
ATOM   3574  H   ALA A 246     -15.983  34.381  23.461  1.00  0.70           H  
ATOM   3575  HA  ALA A 246     -17.448  32.622  25.179  1.00  0.70           H  
ATOM   3576 1HB  ALA A 246     -16.202  30.819  24.045  1.00  0.70           H  
ATOM   3577 2HB  ALA A 246     -16.759  32.028  22.879  1.00  0.70           H  
ATOM   3578 3HB  ALA A 246     -15.060  32.006  23.401  1.00  0.70           H  
ATOM   3579  N   VAL A 247     -14.295  33.048  25.985  1.00  0.68           N  
ATOM   3580  CA  VAL A 247     -13.362  32.793  27.060  1.00  0.68           C  
ATOM   3581  C   VAL A 247     -13.727  33.600  28.296  1.00  0.68           C  
ATOM   3582  O   VAL A 247     -13.680  33.073  29.407  1.00  0.68           O  
ATOM   3583  CB  VAL A 247     -11.927  33.068  26.649  1.00  0.68           C  
ATOM   3584  CG1 VAL A 247     -11.050  32.895  27.860  1.00  0.68           C  
ATOM   3585  CG2 VAL A 247     -11.498  32.109  25.549  1.00  0.68           C  
ATOM   3586  H   VAL A 247     -14.013  33.597  25.169  1.00  0.68           H  
ATOM   3587  HA  VAL A 247     -13.422  31.734  27.313  1.00  0.68           H  
ATOM   3588  HB  VAL A 247     -11.841  34.097  26.297  1.00  0.68           H  
ATOM   3589 1HG1 VAL A 247     -10.058  33.081  27.581  1.00  0.68           H  
ATOM   3590 2HG1 VAL A 247     -11.355  33.595  28.638  1.00  0.68           H  
ATOM   3591 3HG1 VAL A 247     -11.135  31.877  28.236  1.00  0.68           H  
ATOM   3592 1HG2 VAL A 247     -10.470  32.328  25.290  1.00  0.68           H  
ATOM   3593 2HG2 VAL A 247     -11.578  31.082  25.903  1.00  0.68           H  
ATOM   3594 3HG2 VAL A 247     -12.133  32.238  24.676  1.00  0.68           H  
ATOM   3595  N   ASP A 248     -14.093  34.876  28.126  1.00  0.68           N  
ATOM   3596  CA  ASP A 248     -14.454  35.698  29.274  1.00  0.68           C  
ATOM   3597  C   ASP A 248     -15.605  35.050  30.019  1.00  0.68           C  
ATOM   3598  O   ASP A 248     -15.597  34.986  31.253  1.00  0.68           O  
ATOM   3599  CB  ASP A 248     -14.901  37.112  28.855  1.00  0.68           C  
ATOM   3600  CG  ASP A 248     -13.785  38.063  28.364  1.00  0.68           C  
ATOM   3601  OD1 ASP A 248     -12.621  37.765  28.534  1.00  0.68           O  
ATOM   3602  OD2 ASP A 248     -14.121  39.111  27.851  1.00  0.68           O  
ATOM   3603  H   ASP A 248     -14.122  35.277  27.196  1.00  0.68           H  
ATOM   3604  HA  ASP A 248     -13.596  35.770  29.942  1.00  0.68           H  
ATOM   3605 1HB  ASP A 248     -15.631  37.015  28.047  1.00  0.68           H  
ATOM   3606 2HB  ASP A 248     -15.417  37.585  29.680  1.00  0.68           H  
ATOM   3607  N   SER A 249     -16.563  34.492  29.267  1.00  0.67           N  
ATOM   3608  CA  SER A 249     -17.692  33.834  29.885  1.00  0.67           C  
ATOM   3609  C   SER A 249     -17.194  32.647  30.681  1.00  0.67           C  
ATOM   3610  O   SER A 249     -17.562  32.490  31.840  1.00  0.67           O  
ATOM   3611  CB  SER A 249     -18.659  33.369  28.820  1.00  0.67           C  
ATOM   3612  OG  SER A 249     -19.166  34.465  28.143  1.00  0.67           O  
ATOM   3613  H   SER A 249     -16.531  34.570  28.250  1.00  0.67           H  
ATOM   3614  HA  SER A 249     -18.188  34.535  30.556  1.00  0.67           H  
ATOM   3615 1HB  SER A 249     -18.151  32.708  28.120  1.00  0.67           H  
ATOM   3616 2HB  SER A 249     -19.472  32.810  29.280  1.00  0.67           H  
ATOM   3617  HG  SER A 249     -18.416  34.800  27.588  1.00  0.67           H  
ATOM   3618  N   THR A 250     -16.277  31.864  30.110  1.00  0.68           N  
ATOM   3619  CA  THR A 250     -15.758  30.708  30.819  1.00  0.68           C  
ATOM   3620  C   THR A 250     -15.080  31.089  32.115  1.00  0.68           C  
ATOM   3621  O   THR A 250     -15.302  30.455  33.150  1.00  0.68           O  
ATOM   3622  CB  THR A 250     -14.734  29.957  30.006  1.00  0.68           C  
ATOM   3623  OG1 THR A 250     -15.337  29.462  28.813  1.00  0.68           O  
ATOM   3624  CG2 THR A 250     -14.194  28.830  30.894  1.00  0.68           C  
ATOM   3625  H   THR A 250     -15.981  32.035  29.146  1.00  0.68           H  
ATOM   3626  HA  THR A 250     -16.578  30.038  31.048  1.00  0.68           H  
ATOM   3627  HB  THR A 250     -13.915  30.617  29.737  1.00  0.68           H  
ATOM   3628  HG1 THR A 250     -15.621  30.221  28.253  1.00  0.68           H  
ATOM   3629 1HG2 THR A 250     -13.445  28.279  30.399  1.00  0.68           H  
ATOM   3630 2HG2 THR A 250     -13.759  29.266  31.791  1.00  0.68           H  
ATOM   3631 3HG2 THR A 250     -15.001  28.171  31.173  1.00  0.68           H  
ATOM   3632  N   VAL A 251     -14.253  32.125  32.068  1.00  0.70           N  
ATOM   3633  CA  VAL A 251     -13.539  32.537  33.257  1.00  0.70           C  
ATOM   3634  C   VAL A 251     -14.530  32.919  34.342  1.00  0.70           C  
ATOM   3635  O   VAL A 251     -14.396  32.499  35.489  1.00  0.70           O  
ATOM   3636  CB  VAL A 251     -12.607  33.721  32.947  1.00  0.70           C  
ATOM   3637  CG1 VAL A 251     -12.054  34.274  34.227  1.00  0.70           C  
ATOM   3638  CG2 VAL A 251     -11.472  33.260  32.051  1.00  0.70           C  
ATOM   3639  H   VAL A 251     -14.114  32.612  31.181  1.00  0.70           H  
ATOM   3640  HA  VAL A 251     -12.935  31.700  33.607  1.00  0.70           H  
ATOM   3641  HB  VAL A 251     -13.181  34.506  32.445  1.00  0.70           H  
ATOM   3642 1HG1 VAL A 251     -11.405  35.119  34.012  1.00  0.70           H  
ATOM   3643 2HG1 VAL A 251     -12.882  34.601  34.844  1.00  0.70           H  
ATOM   3644 3HG1 VAL A 251     -11.489  33.501  34.747  1.00  0.70           H  
ATOM   3645 1HG2 VAL A 251     -10.818  34.099  31.824  1.00  0.70           H  
ATOM   3646 2HG2 VAL A 251     -10.910  32.500  32.568  1.00  0.70           H  
ATOM   3647 3HG2 VAL A 251     -11.874  32.855  31.127  1.00  0.70           H  
ATOM   3648  N   GLN A 252     -15.550  33.685  33.975  1.00  0.72           N  
ATOM   3649  CA  GLN A 252     -16.576  34.111  34.913  1.00  0.72           C  
ATOM   3650  C   GLN A 252     -17.395  32.936  35.463  1.00  0.72           C  
ATOM   3651  O   GLN A 252     -17.756  32.925  36.640  1.00  0.72           O  
ATOM   3652  CB  GLN A 252     -17.424  35.149  34.224  1.00  0.72           C  
ATOM   3653  CG  GLN A 252     -16.659  36.435  34.014  1.00  0.72           C  
ATOM   3654  CD  GLN A 252     -17.375  37.327  33.110  1.00  0.72           C  
ATOM   3655  OE1 GLN A 252     -18.594  37.487  33.208  1.00  0.72           O  
ATOM   3656  NE2 GLN A 252     -16.635  37.917  32.182  1.00  0.72           N  
ATOM   3657  H   GLN A 252     -15.610  34.003  33.005  1.00  0.72           H  
ATOM   3658  HA  GLN A 252     -16.079  34.598  35.748  1.00  0.72           H  
ATOM   3659 1HB  GLN A 252     -17.720  34.777  33.246  1.00  0.72           H  
ATOM   3660 2HB  GLN A 252     -18.323  35.348  34.804  1.00  0.72           H  
ATOM   3661 1HG  GLN A 252     -16.520  36.934  34.974  1.00  0.72           H  
ATOM   3662 2HG  GLN A 252     -15.690  36.199  33.569  1.00  0.72           H  
ATOM   3663 1HE2 GLN A 252     -17.064  38.510  31.479  1.00  0.72           H  
ATOM   3664 2HE2 GLN A 252     -15.649  37.739  32.150  1.00  0.72           H  
ATOM   3665  N   ILE A 253     -17.652  31.924  34.631  1.00  0.75           N  
ATOM   3666  CA  ILE A 253     -18.377  30.732  35.068  1.00  0.75           C  
ATOM   3667  C   ILE A 253     -17.556  30.044  36.156  1.00  0.75           C  
ATOM   3668  O   ILE A 253     -18.092  29.636  37.197  1.00  0.75           O  
ATOM   3669  CB  ILE A 253     -18.642  29.790  33.862  1.00  0.75           C  
ATOM   3670  CG1 ILE A 253     -19.651  30.422  32.917  1.00  0.75           C  
ATOM   3671  CG2 ILE A 253     -19.173  28.472  34.287  1.00  0.75           C  
ATOM   3672  CD1 ILE A 253     -19.736  29.733  31.592  1.00  0.75           C  
ATOM   3673  H   ILE A 253     -17.362  31.997  33.658  1.00  0.75           H  
ATOM   3674  HA  ILE A 253     -19.325  31.013  35.498  1.00  0.75           H  
ATOM   3675  HB  ILE A 253     -17.712  29.641  33.323  1.00  0.75           H  
ATOM   3676 1HG1 ILE A 253     -20.635  30.386  33.383  1.00  0.75           H  
ATOM   3677 2HG1 ILE A 253     -19.399  31.436  32.767  1.00  0.75           H  
ATOM   3678 1HG2 ILE A 253     -19.332  27.859  33.407  1.00  0.75           H  
ATOM   3679 2HG2 ILE A 253     -18.465  27.978  34.956  1.00  0.75           H  
ATOM   3680 3HG2 ILE A 253     -20.114  28.633  34.783  1.00  0.75           H  
ATOM   3681 1HD1 ILE A 253     -20.483  30.229  30.970  1.00  0.75           H  
ATOM   3682 2HD1 ILE A 253     -18.781  29.766  31.094  1.00  0.75           H  
ATOM   3683 3HD1 ILE A 253     -20.020  28.707  31.764  1.00  0.75           H  
ATOM   3684  N   LEU A 254     -16.246  29.940  35.936  1.00  0.78           N  
ATOM   3685  CA  LEU A 254     -15.370  29.327  36.920  1.00  0.78           C  
ATOM   3686  C   LEU A 254     -15.267  30.198  38.199  1.00  0.78           C  
ATOM   3687  O   LEU A 254     -15.383  29.688  39.316  1.00  0.78           O  
ATOM   3688  CB  LEU A 254     -13.983  29.154  36.290  1.00  0.78           C  
ATOM   3689  CG  LEU A 254     -13.896  28.160  35.087  1.00  0.78           C  
ATOM   3690  CD1 LEU A 254     -12.514  28.291  34.458  1.00  0.78           C  
ATOM   3691  CD2 LEU A 254     -14.173  26.736  35.540  1.00  0.78           C  
ATOM   3692  H   LEU A 254     -15.857  30.282  35.053  1.00  0.78           H  
ATOM   3693  HA  LEU A 254     -15.775  28.353  37.187  1.00  0.78           H  
ATOM   3694 1HB  LEU A 254     -13.646  30.123  35.932  1.00  0.78           H  
ATOM   3695 2HB  LEU A 254     -13.292  28.815  37.057  1.00  0.78           H  
ATOM   3696  HG  LEU A 254     -14.634  28.436  34.341  1.00  0.78           H  
ATOM   3697 1HD1 LEU A 254     -12.433  27.638  33.603  1.00  0.78           H  
ATOM   3698 2HD1 LEU A 254     -12.371  29.319  34.137  1.00  0.78           H  
ATOM   3699 3HD1 LEU A 254     -11.751  28.027  35.186  1.00  0.78           H  
ATOM   3700 1HD2 LEU A 254     -14.110  26.065  34.681  1.00  0.78           H  
ATOM   3701 2HD2 LEU A 254     -13.435  26.440  36.286  1.00  0.78           H  
ATOM   3702 3HD2 LEU A 254     -15.173  26.681  35.973  1.00  0.78           H  
ATOM   3703  N   GLN A 255     -15.140  31.528  38.039  1.00  0.81           N  
ATOM   3704  CA  GLN A 255     -15.018  32.473  39.169  1.00  0.81           C  
ATOM   3705  C   GLN A 255     -16.264  32.498  40.039  1.00  0.81           C  
ATOM   3706  O   GLN A 255     -16.189  32.645  41.259  1.00  0.81           O  
ATOM   3707  CB  GLN A 255     -14.735  33.896  38.680  1.00  0.81           C  
ATOM   3708  CG  GLN A 255     -13.348  34.117  38.094  1.00  0.81           C  
ATOM   3709  CD  GLN A 255     -13.199  35.497  37.471  1.00  0.81           C  
ATOM   3710  OE1 GLN A 255     -14.181  36.135  37.068  1.00  0.81           O  
ATOM   3711  NE2 GLN A 255     -11.959  35.967  37.382  1.00  0.81           N  
ATOM   3712  H   GLN A 255     -15.067  31.899  37.093  1.00  0.81           H  
ATOM   3713  HA  GLN A 255     -14.184  32.151  39.790  1.00  0.81           H  
ATOM   3714 1HB  GLN A 255     -15.465  34.158  37.924  1.00  0.81           H  
ATOM   3715 2HB  GLN A 255     -14.865  34.592  39.507  1.00  0.81           H  
ATOM   3716 1HG  GLN A 255     -12.621  34.034  38.901  1.00  0.81           H  
ATOM   3717 2HG  GLN A 255     -13.144  33.367  37.343  1.00  0.81           H  
ATOM   3718 1HE2 GLN A 255     -11.792  36.867  36.980  1.00  0.81           H  
ATOM   3719 2HE2 GLN A 255     -11.193  35.418  37.716  1.00  0.81           H  
ATOM   3720  N   ALA A 256     -17.416  32.311  39.401  1.00  0.84           N  
ATOM   3721  CA  ALA A 256     -18.721  32.304  40.044  1.00  0.84           C  
ATOM   3722  C   ALA A 256     -18.992  30.967  40.722  1.00  0.84           C  
ATOM   3723  O   ALA A 256     -20.062  30.766  41.300  1.00  0.84           O  
ATOM   3724  CB  ALA A 256     -19.803  32.593  39.023  1.00  0.84           C  
ATOM   3725  H   ALA A 256     -17.400  32.222  38.386  1.00  0.84           H  
ATOM   3726  HA  ALA A 256     -18.729  33.079  40.809  1.00  0.84           H  
ATOM   3727 1HB  ALA A 256     -20.776  32.604  39.508  1.00  0.84           H  
ATOM   3728 2HB  ALA A 256     -19.613  33.561  38.558  1.00  0.84           H  
ATOM   3729 3HB  ALA A 256     -19.780  31.823  38.259  1.00  0.84           H  
ATOM   3730  N   ALA A 257     -18.027  30.049  40.633  1.00  0.87           N  
ATOM   3731  CA  ALA A 257     -18.091  28.720  41.200  1.00  0.87           C  
ATOM   3732  C   ALA A 257     -19.233  27.898  40.649  1.00  0.87           C  
ATOM   3733  O   ALA A 257     -19.866  27.148  41.392  1.00  0.87           O  
ATOM   3734  CB  ALA A 257     -18.206  28.800  42.715  1.00  0.87           C  
ATOM   3735  H   ALA A 257     -17.164  30.268  40.143  1.00  0.87           H  
ATOM   3736  HA  ALA A 257     -17.160  28.213  40.941  1.00  0.87           H  
ATOM   3737 1HB  ALA A 257     -18.202  27.793  43.127  1.00  0.87           H  
ATOM   3738 2HB  ALA A 257     -17.357  29.359  43.108  1.00  0.87           H  
ATOM   3739 3HB  ALA A 257     -19.126  29.297  43.002  1.00  0.87           H  
ATOM   3740  N   VAL A 258     -19.477  27.996  39.345  1.00  0.87           N  
ATOM   3741  CA  VAL A 258     -20.499  27.167  38.746  1.00  0.87           C  
ATOM   3742  C   VAL A 258     -19.818  25.826  38.448  1.00  0.87           C  
ATOM   3743  O   VAL A 258     -18.911  25.774  37.615  1.00  0.87           O  
ATOM   3744  CB  VAL A 258     -20.999  27.792  37.443  1.00  0.87           C  
ATOM   3745  CG1 VAL A 258     -22.030  26.903  36.772  1.00  0.87           C  
ATOM   3746  CG2 VAL A 258     -21.575  29.173  37.716  1.00  0.87           C  
ATOM   3747  H   VAL A 258     -18.942  28.640  38.755  1.00  0.87           H  
ATOM   3748  HA  VAL A 258     -21.331  27.083  39.434  1.00  0.87           H  
ATOM   3749  HB  VAL A 258     -20.163  27.870  36.793  1.00  0.87           H  
ATOM   3750 1HG1 VAL A 258     -22.331  27.355  35.831  1.00  0.87           H  
ATOM   3751 2HG1 VAL A 258     -21.611  25.928  36.591  1.00  0.87           H  
ATOM   3752 3HG1 VAL A 258     -22.880  26.802  37.397  1.00  0.87           H  
ATOM   3753 1HG2 VAL A 258     -21.900  29.631  36.779  1.00  0.87           H  
ATOM   3754 2HG2 VAL A 258     -22.424  29.078  38.393  1.00  0.87           H  
ATOM   3755 3HG2 VAL A 258     -20.808  29.784  38.176  1.00  0.87           H  
ATOM   3756  N   PRO A 259     -20.245  24.709  39.050  1.00  0.85           N  
ATOM   3757  CA  PRO A 259     -19.609  23.410  38.973  1.00  0.85           C  
ATOM   3758  C   PRO A 259     -19.907  22.704  37.674  1.00  0.85           C  
ATOM   3759  O   PRO A 259     -20.574  21.669  37.664  1.00  0.85           O  
ATOM   3760  CB  PRO A 259     -20.245  22.677  40.146  1.00  0.85           C  
ATOM   3761  CG  PRO A 259     -21.635  23.255  40.217  1.00  0.85           C  
ATOM   3762  CD  PRO A 259     -21.466  24.715  39.834  1.00  0.85           C  
ATOM   3763  HA  PRO A 259     -18.523  23.524  39.112  1.00  0.85           H  
ATOM   3764 1HB  PRO A 259     -20.238  21.597  39.958  1.00  0.85           H  
ATOM   3765 2HB  PRO A 259     -19.659  22.851  41.060  1.00  0.85           H  
ATOM   3766 1HG  PRO A 259     -22.302  22.711  39.531  1.00  0.85           H  
ATOM   3767 2HG  PRO A 259     -22.050  23.131  41.228  1.00  0.85           H  
ATOM   3768 1HD  PRO A 259     -22.278  25.021  39.198  1.00  0.85           H  
ATOM   3769 2HD  PRO A 259     -21.372  25.321  40.744  1.00  0.85           H  
ATOM   3770  N   VAL A 260     -19.427  23.257  36.579  1.00  0.82           N  
ATOM   3771  CA  VAL A 260     -19.719  22.659  35.291  1.00  0.82           C  
ATOM   3772  C   VAL A 260     -18.733  21.493  35.181  1.00  0.82           C  
ATOM   3773  O   VAL A 260     -17.550  21.669  35.466  1.00  0.82           O  
ATOM   3774  CB  VAL A 260     -19.475  23.645  34.135  1.00  0.82           C  
ATOM   3775  CG1 VAL A 260     -19.830  22.973  32.863  1.00  0.82           C  
ATOM   3776  CG2 VAL A 260     -20.211  24.907  34.339  1.00  0.82           C  
ATOM   3777  H   VAL A 260     -18.887  24.117  36.661  1.00  0.82           H  
ATOM   3778  HA  VAL A 260     -20.745  22.288  35.264  1.00  0.82           H  
ATOM   3779  HB  VAL A 260     -18.413  23.868  34.084  1.00  0.82           H  
ATOM   3780 1HG1 VAL A 260     -19.645  23.608  32.031  1.00  0.82           H  
ATOM   3781 2HG1 VAL A 260     -19.254  22.090  32.767  1.00  0.82           H  
ATOM   3782 3HG1 VAL A 260     -20.891  22.716  32.883  1.00  0.82           H  
ATOM   3783 1HG2 VAL A 260     -20.016  25.579  33.512  1.00  0.82           H  
ATOM   3784 2HG2 VAL A 260     -21.239  24.697  34.393  1.00  0.82           H  
ATOM   3785 3HG2 VAL A 260     -19.876  25.363  35.263  1.00  0.82           H  
ATOM   3786  N   ALA A 261     -19.206  20.287  34.856  1.00  0.78           N  
ATOM   3787  CA  ALA A 261     -18.306  19.129  34.783  1.00  0.78           C  
ATOM   3788  C   ALA A 261     -17.244  19.317  33.739  1.00  0.78           C  
ATOM   3789  O   ALA A 261     -16.107  18.885  33.904  1.00  0.78           O  
ATOM   3790  CB  ALA A 261     -19.065  17.867  34.475  1.00  0.78           C  
ATOM   3791  H   ALA A 261     -20.180  20.185  34.592  1.00  0.78           H  
ATOM   3792  HA  ALA A 261     -17.818  19.037  35.736  1.00  0.78           H  
ATOM   3793 1HB  ALA A 261     -18.376  17.020  34.449  1.00  0.78           H  
ATOM   3794 2HB  ALA A 261     -19.798  17.720  35.254  1.00  0.78           H  
ATOM   3795 3HB  ALA A 261     -19.551  17.966  33.504  1.00  0.78           H  
ATOM   3796  N   ARG A 262     -17.638  19.952  32.654  1.00  0.74           N  
ATOM   3797  CA  ARG A 262     -16.721  20.265  31.570  1.00  0.74           C  
ATOM   3798  C   ARG A 262     -17.151  21.480  30.766  1.00  0.74           C  
ATOM   3799  O   ARG A 262     -18.347  21.664  30.517  1.00  0.74           O  
ATOM   3800  CB  ARG A 262     -16.582  19.055  30.661  1.00  0.74           C  
ATOM   3801  CG  ARG A 262     -17.843  18.524  30.034  1.00  0.74           C  
ATOM   3802  CD  ARG A 262     -17.528  17.388  29.127  1.00  0.74           C  
ATOM   3803  NE  ARG A 262     -18.692  16.713  28.569  1.00  0.74           N  
ATOM   3804  CZ  ARG A 262     -18.657  15.878  27.502  1.00  0.74           C  
ATOM   3805  NH1 ARG A 262     -17.522  15.648  26.854  1.00  0.74           N  
ATOM   3806  NH2 ARG A 262     -19.769  15.292  27.105  1.00  0.74           N  
ATOM   3807  H   ARG A 262     -18.622  20.213  32.608  1.00  0.74           H  
ATOM   3808  HA  ARG A 262     -15.741  20.472  32.004  1.00  0.74           H  
ATOM   3809 1HB  ARG A 262     -15.867  19.274  29.867  1.00  0.74           H  
ATOM   3810 2HB  ARG A 262     -16.190  18.232  31.242  1.00  0.74           H  
ATOM   3811 1HG  ARG A 262     -18.447  18.130  30.839  1.00  0.74           H  
ATOM   3812 2HG  ARG A 262     -18.378  19.303  29.495  1.00  0.74           H  
ATOM   3813 1HD  ARG A 262     -16.936  17.767  28.298  1.00  0.74           H  
ATOM   3814 2HD  ARG A 262     -16.955  16.654  29.689  1.00  0.74           H  
ATOM   3815  HE  ARG A 262     -19.593  16.845  29.027  1.00  0.74           H  
ATOM   3816 1HH1 ARG A 262     -16.647  16.071  27.188  1.00  0.74           H  
ATOM   3817 2HH1 ARG A 262     -17.518  15.038  26.018  1.00  0.74           H  
ATOM   3818 1HH2 ARG A 262     -20.643  15.457  27.630  1.00  0.74           H  
ATOM   3819 2HH2 ARG A 262     -19.760  14.675  26.315  1.00  0.74           H  
ATOM   3820  N   ILE A 263     -16.172  22.300  30.335  1.00  0.71           N  
ATOM   3821  CA  ILE A 263     -16.474  23.446  29.456  1.00  0.71           C  
ATOM   3822  C   ILE A 263     -15.518  23.471  28.263  1.00  0.71           C  
ATOM   3823  O   ILE A 263     -14.345  23.840  28.426  1.00  0.71           O  
ATOM   3824  CB  ILE A 263     -16.310  24.809  30.154  1.00  0.71           C  
ATOM   3825  CG1 ILE A 263     -17.139  24.915  31.417  1.00  0.71           C  
ATOM   3826  CG2 ILE A 263     -16.794  25.902  29.175  1.00  0.71           C  
ATOM   3827  CD1 ILE A 263     -16.887  26.170  32.237  1.00  0.71           C  
ATOM   3828  H   ILE A 263     -15.199  22.081  30.585  1.00  0.71           H  
ATOM   3829  HA  ILE A 263     -17.490  23.356  29.087  1.00  0.71           H  
ATOM   3830  HB  ILE A 263     -15.267  24.964  30.410  1.00  0.71           H  
ATOM   3831 1HG1 ILE A 263     -18.164  24.898  31.130  1.00  0.71           H  
ATOM   3832 2HG1 ILE A 263     -16.932  24.055  32.049  1.00  0.71           H  
ATOM   3833 1HG2 ILE A 263     -16.677  26.889  29.622  1.00  0.71           H  
ATOM   3834 2HG2 ILE A 263     -16.236  25.849  28.260  1.00  0.71           H  
ATOM   3835 3HG2 ILE A 263     -17.817  25.742  28.944  1.00  0.71           H  
ATOM   3836 1HD1 ILE A 263     -17.524  26.163  33.117  1.00  0.71           H  
ATOM   3837 2HD1 ILE A 263     -15.842  26.203  32.550  1.00  0.71           H  
ATOM   3838 3HD1 ILE A 263     -17.114  27.050  31.634  1.00  0.71           H  
ATOM   3839  N   GLU A 264     -15.999  23.105  27.084  1.00  0.70           N  
ATOM   3840  CA  GLU A 264     -15.157  23.067  25.889  1.00  0.70           C  
ATOM   3841  C   GLU A 264     -15.424  24.258  24.996  1.00  0.70           C  
ATOM   3842  O   GLU A 264     -16.484  24.876  25.057  1.00  0.70           O  
ATOM   3843  CB  GLU A 264     -15.340  21.763  25.083  1.00  0.70           C  
ATOM   3844  CG  GLU A 264     -14.974  20.454  25.823  1.00  0.70           C  
ATOM   3845  CD  GLU A 264     -13.513  20.163  26.031  1.00  0.70           C  
ATOM   3846  OE1 GLU A 264     -12.745  20.112  25.092  1.00  0.70           O  
ATOM   3847  OE2 GLU A 264     -13.164  19.986  27.145  1.00  0.70           O  
ATOM   3848  H   GLU A 264     -16.981  22.855  27.018  1.00  0.70           H  
ATOM   3849  HA  GLU A 264     -14.123  23.123  26.199  1.00  0.70           H  
ATOM   3850 1HB  GLU A 264     -16.371  21.683  24.758  1.00  0.70           H  
ATOM   3851 2HB  GLU A 264     -14.722  21.812  24.184  1.00  0.70           H  
ATOM   3852 1HG  GLU A 264     -15.465  20.458  26.798  1.00  0.70           H  
ATOM   3853 2HG  GLU A 264     -15.363  19.628  25.267  1.00  0.70           H  
ATOM   3854  N   PHE A 265     -14.477  24.535  24.126  1.00  0.70           N  
ATOM   3855  CA  PHE A 265     -14.596  25.584  23.132  1.00  0.70           C  
ATOM   3856  C   PHE A 265     -14.259  25.101  21.747  1.00  0.70           C  
ATOM   3857  O   PHE A 265     -13.286  24.365  21.541  1.00  0.70           O  
ATOM   3858  CB  PHE A 265     -13.680  26.748  23.476  1.00  0.70           C  
ATOM   3859  CG  PHE A 265     -13.539  27.793  22.439  1.00  0.70           C  
ATOM   3860  CD1 PHE A 265     -14.479  28.778  22.292  1.00  0.70           C  
ATOM   3861  CD2 PHE A 265     -12.431  27.787  21.590  1.00  0.70           C  
ATOM   3862  CE1 PHE A 265     -14.331  29.729  21.332  1.00  0.70           C  
ATOM   3863  CE2 PHE A 265     -12.286  28.737  20.630  1.00  0.70           C  
ATOM   3864  CZ  PHE A 265     -13.235  29.705  20.502  1.00  0.70           C  
ATOM   3865  H   PHE A 265     -13.625  23.986  24.171  1.00  0.70           H  
ATOM   3866  HA  PHE A 265     -15.624  25.935  23.128  1.00  0.70           H  
ATOM   3867 1HB  PHE A 265     -14.084  27.227  24.344  1.00  0.70           H  
ATOM   3868 2HB  PHE A 265     -12.703  26.374  23.720  1.00  0.70           H  
ATOM   3869  HD1 PHE A 265     -15.346  28.789  22.943  1.00  0.70           H  
ATOM   3870  HD2 PHE A 265     -11.683  27.017  21.689  1.00  0.70           H  
ATOM   3871  HE1 PHE A 265     -15.084  30.501  21.225  1.00  0.70           H  
ATOM   3872  HE2 PHE A 265     -11.421  28.722  19.969  1.00  0.70           H  
ATOM   3873  HZ  PHE A 265     -13.125  30.445  19.747  1.00  0.70           H  
ATOM   3874  N   LEU A 266     -15.114  25.480  20.804  1.00  0.72           N  
ATOM   3875  CA  LEU A 266     -14.873  25.217  19.398  1.00  0.72           C  
ATOM   3876  C   LEU A 266     -14.860  26.561  18.654  1.00  0.72           C  
ATOM   3877  O   LEU A 266     -15.799  27.358  18.788  1.00  0.72           O  
ATOM   3878  CB  LEU A 266     -15.956  24.282  18.814  1.00  0.72           C  
ATOM   3879  CG  LEU A 266     -16.153  22.873  19.518  1.00  0.72           C  
ATOM   3880  CD1 LEU A 266     -17.224  22.069  18.828  1.00  0.72           C  
ATOM   3881  CD2 LEU A 266     -14.951  22.105  19.494  1.00  0.72           C  
ATOM   3882  H   LEU A 266     -15.918  26.044  21.085  1.00  0.72           H  
ATOM   3883  HA  LEU A 266     -13.895  24.751  19.277  1.00  0.72           H  
ATOM   3884 1HB  LEU A 266     -16.907  24.801  18.862  1.00  0.72           H  
ATOM   3885 2HB  LEU A 266     -15.730  24.098  17.771  1.00  0.72           H  
ATOM   3886  HG  LEU A 266     -16.461  23.042  20.549  1.00  0.72           H  
ATOM   3887 1HD1 LEU A 266     -17.347  21.134  19.346  1.00  0.72           H  
ATOM   3888 2HD1 LEU A 266     -18.137  22.573  18.828  1.00  0.72           H  
ATOM   3889 3HD1 LEU A 266     -16.927  21.876  17.793  1.00  0.72           H  
ATOM   3890 1HD2 LEU A 266     -15.135  21.191  19.971  1.00  0.72           H  
ATOM   3891 2HD2 LEU A 266     -14.686  21.919  18.488  1.00  0.72           H  
ATOM   3892 3HD2 LEU A 266     -14.163  22.636  19.999  1.00  0.72           H  
ATOM   3893  N   ASP A 267     -13.857  26.821  17.816  1.00  0.75           N  
ATOM   3894  CA  ASP A 267     -13.897  28.106  17.103  1.00  0.75           C  
ATOM   3895  C   ASP A 267     -14.827  28.075  15.886  1.00  0.75           C  
ATOM   3896  O   ASP A 267     -15.375  27.020  15.554  1.00  0.75           O  
ATOM   3897  CB  ASP A 267     -12.476  28.518  16.694  1.00  0.75           C  
ATOM   3898  CG  ASP A 267     -11.825  27.573  15.690  1.00  0.75           C  
ATOM   3899  OD1 ASP A 267     -12.511  26.800  15.049  1.00  0.75           O  
ATOM   3900  OD2 ASP A 267     -10.631  27.644  15.560  1.00  0.75           O  
ATOM   3901  H   ASP A 267     -13.055  26.187  17.741  1.00  0.75           H  
ATOM   3902  HA  ASP A 267     -14.272  28.863  17.790  1.00  0.75           H  
ATOM   3903 1HB  ASP A 267     -12.496  29.518  16.262  1.00  0.75           H  
ATOM   3904 2HB  ASP A 267     -11.843  28.556  17.577  1.00  0.75           H  
ATOM   3905  N   ASP A 268     -14.976  29.227  15.213  1.00  0.78           N  
ATOM   3906  CA  ASP A 268     -15.837  29.356  14.030  1.00  0.78           C  
ATOM   3907  C   ASP A 268     -15.615  28.307  12.939  1.00  0.78           C  
ATOM   3908  O   ASP A 268     -16.567  27.667  12.473  1.00  0.78           O  
ATOM   3909  CB  ASP A 268     -15.683  30.756  13.418  1.00  0.78           C  
ATOM   3910  CG  ASP A 268     -14.235  31.161  13.115  1.00  0.78           C  
ATOM   3911  OD1 ASP A 268     -13.320  30.420  13.442  1.00  0.78           O  
ATOM   3912  OD2 ASP A 268     -14.002  32.219  12.554  1.00  0.78           O  
ATOM   3913  H   ASP A 268     -14.497  30.045  15.546  1.00  0.78           H  
ATOM   3914  HA  ASP A 268     -16.863  29.256  14.372  1.00  0.78           H  
ATOM   3915 1HB  ASP A 268     -16.259  30.800  12.490  1.00  0.78           H  
ATOM   3916 2HB  ASP A 268     -16.123  31.485  14.093  1.00  0.78           H  
ATOM   3917  N   VAL A 269     -14.358  28.109  12.562  1.00  0.81           N  
ATOM   3918  CA  VAL A 269     -14.033  27.158  11.509  1.00  0.81           C  
ATOM   3919  C   VAL A 269     -14.424  25.766  11.932  1.00  0.81           C  
ATOM   3920  O   VAL A 269     -15.004  25.014  11.140  1.00  0.81           O  
ATOM   3921  CB  VAL A 269     -12.546  27.164  11.136  1.00  0.81           C  
ATOM   3922  CG1 VAL A 269     -12.280  25.998  10.158  1.00  0.81           C  
ATOM   3923  CG2 VAL A 269     -12.182  28.498  10.521  1.00  0.81           C  
ATOM   3924  H   VAL A 269     -13.642  28.684  13.010  1.00  0.81           H  
ATOM   3925  HA  VAL A 269     -14.603  27.425  10.620  1.00  0.81           H  
ATOM   3926  HB  VAL A 269     -11.941  26.994  12.036  1.00  0.81           H  
ATOM   3927 1HG1 VAL A 269     -11.227  25.978   9.892  1.00  0.81           H  
ATOM   3928 2HG1 VAL A 269     -12.550  25.059  10.639  1.00  0.81           H  
ATOM   3929 3HG1 VAL A 269     -12.879  26.130   9.258  1.00  0.81           H  
ATOM   3930 1HG2 VAL A 269     -11.125  28.498  10.259  1.00  0.81           H  
ATOM   3931 2HG2 VAL A 269     -12.781  28.664   9.627  1.00  0.81           H  
ATOM   3932 3HG2 VAL A 269     -12.381  29.290  11.247  1.00  0.81           H  
ATOM   3933  N   MET A 270     -14.127  25.409  13.183  1.00  0.82           N  
ATOM   3934  CA  MET A 270     -14.506  24.102  13.650  1.00  0.82           C  
ATOM   3935  C   MET A 270     -16.007  23.939  13.551  1.00  0.82           C  
ATOM   3936  O   MET A 270     -16.489  22.909  13.087  1.00  0.82           O  
ATOM   3937  CB  MET A 270     -14.100  23.870  15.090  1.00  0.82           C  
ATOM   3938  CG  MET A 270     -14.219  22.473  15.462  1.00  0.82           C  
ATOM   3939  SD  MET A 270     -13.020  21.498  14.604  1.00  0.82           S  
ATOM   3940  CE  MET A 270     -14.166  20.867  13.479  1.00  0.82           C  
ATOM   3941  H   MET A 270     -13.635  26.052  13.819  1.00  0.82           H  
ATOM   3942  HA  MET A 270     -14.036  23.355  13.011  1.00  0.82           H  
ATOM   3943 1HB  MET A 270     -13.106  24.223  15.292  1.00  0.82           H  
ATOM   3944 2HB  MET A 270     -14.761  24.448  15.729  1.00  0.82           H  
ATOM   3945 1HG  MET A 270     -14.118  22.353  16.480  1.00  0.82           H  
ATOM   3946 2HG  MET A 270     -15.197  22.127  15.186  1.00  0.82           H  
ATOM   3947 1HE  MET A 270     -13.679  20.240  12.764  1.00  0.82           H  
ATOM   3948 2HE  MET A 270     -14.907  20.298  14.009  1.00  0.82           H  
ATOM   3949 3HE  MET A 270     -14.627  21.691  12.999  1.00  0.82           H  
ATOM   3950  N   MET A 271     -16.764  24.959  13.966  1.00  0.84           N  
ATOM   3951  CA  MET A 271     -18.210  24.834  13.938  1.00  0.84           C  
ATOM   3952  C   MET A 271     -18.761  24.767  12.531  1.00  0.84           C  
ATOM   3953  O   MET A 271     -19.742  24.065  12.278  1.00  0.84           O  
ATOM   3954  CB  MET A 271     -18.856  25.943  14.749  1.00  0.84           C  
ATOM   3955  CG  MET A 271     -18.605  25.762  16.188  1.00  0.84           C  
ATOM   3956  SD  MET A 271     -19.055  24.093  16.689  1.00  0.84           S  
ATOM   3957  CE  MET A 271     -20.801  24.034  16.440  1.00  0.84           C  
ATOM   3958  H   MET A 271     -16.323  25.806  14.336  1.00  0.84           H  
ATOM   3959  HA  MET A 271     -18.465  23.899  14.426  1.00  0.84           H  
ATOM   3960 1HB  MET A 271     -18.436  26.908  14.448  1.00  0.84           H  
ATOM   3961 2HB  MET A 271     -19.934  25.972  14.571  1.00  0.84           H  
ATOM   3962 1HG  MET A 271     -17.547  25.926  16.404  1.00  0.84           H  
ATOM   3963 2HG  MET A 271     -19.190  26.474  16.758  1.00  0.84           H  
ATOM   3964 1HE  MET A 271     -21.178  23.049  16.710  1.00  0.84           H  
ATOM   3965 2HE  MET A 271     -21.259  24.780  17.070  1.00  0.84           H  
ATOM   3966 3HE  MET A 271     -21.035  24.240  15.393  1.00  0.84           H  
ATOM   3967  N   ASP A 272     -18.097  25.410  11.580  1.00  0.86           N  
ATOM   3968  CA  ASP A 272     -18.548  25.306  10.208  1.00  0.86           C  
ATOM   3969  C   ASP A 272     -18.388  23.852   9.785  1.00  0.86           C  
ATOM   3970  O   ASP A 272     -19.318  23.223   9.267  1.00  0.86           O  
ATOM   3971  CB  ASP A 272     -17.729  26.206   9.284  1.00  0.86           C  
ATOM   3972  CG  ASP A 272     -18.305  26.265   7.867  1.00  0.86           C  
ATOM   3973  OD1 ASP A 272     -19.395  26.765   7.720  1.00  0.86           O  
ATOM   3974  OD2 ASP A 272     -17.671  25.802   6.940  1.00  0.86           O  
ATOM   3975  H   ASP A 272     -17.306  26.009  11.824  1.00  0.86           H  
ATOM   3976  HA  ASP A 272     -19.600  25.576  10.148  1.00  0.86           H  
ATOM   3977 1HB  ASP A 272     -17.695  27.216   9.703  1.00  0.86           H  
ATOM   3978 2HB  ASP A 272     -16.700  25.840   9.237  1.00  0.86           H  
ATOM   3979  N   ALA A 273     -17.195  23.306  10.033  1.00  0.89           N  
ATOM   3980  CA  ALA A 273     -16.895  21.935   9.671  1.00  0.89           C  
ATOM   3981  C   ALA A 273     -17.826  20.949  10.373  1.00  0.89           C  
ATOM   3982  O   ALA A 273     -18.282  19.970   9.771  1.00  0.89           O  
ATOM   3983  CB  ALA A 273     -15.466  21.631  10.034  1.00  0.89           C  
ATOM   3984  H   ALA A 273     -16.471  23.873  10.479  1.00  0.89           H  
ATOM   3985  HA  ALA A 273     -17.028  21.834   8.595  1.00  0.89           H  
ATOM   3986 1HB  ALA A 273     -15.231  20.642   9.747  1.00  0.89           H  
ATOM   3987 2HB  ALA A 273     -14.805  22.314   9.549  1.00  0.89           H  
ATOM   3988 3HB  ALA A 273     -15.368  21.737  11.061  1.00  0.89           H  
ATOM   3989  N   CYS A 274     -18.140  21.216  11.647  1.00  0.94           N  
ATOM   3990  CA  CYS A 274     -19.007  20.339  12.417  1.00  0.94           C  
ATOM   3991  C   CYS A 274     -20.392  20.344  11.837  1.00  0.94           C  
ATOM   3992  O   CYS A 274     -21.008  19.292  11.655  1.00  0.94           O  
ATOM   3993  CB  CYS A 274     -19.127  20.806  13.861  1.00  0.94           C  
ATOM   3994  SG  CYS A 274     -17.641  20.653  14.799  1.00  0.94           S  
ATOM   3995  H   CYS A 274     -17.732  22.028  12.101  1.00  0.94           H  
ATOM   3996  HA  CYS A 274     -18.610  19.329  12.391  1.00  0.94           H  
ATOM   3997 1HB  CYS A 274     -19.437  21.846  13.881  1.00  0.94           H  
ATOM   3998 2HB  CYS A 274     -19.896  20.230  14.361  1.00  0.94           H  
ATOM   3999  HG  CYS A 274     -16.951  21.566  14.079  1.00  0.94           H  
ATOM   4000  N   ASN A 275     -20.883  21.525  11.471  1.00  1.01           N  
ATOM   4001  CA  ASN A 275     -22.223  21.574  10.933  1.00  1.01           C  
ATOM   4002  C   ASN A 275     -22.314  20.793   9.641  1.00  1.01           C  
ATOM   4003  O   ASN A 275     -23.248  20.006   9.469  1.00  1.01           O  
ATOM   4004  CB  ASN A 275     -22.685  22.992  10.675  1.00  1.01           C  
ATOM   4005  CG  ASN A 275     -23.026  23.782  11.892  1.00  1.01           C  
ATOM   4006  OD1 ASN A 275     -23.167  23.296  13.024  1.00  1.01           O  
ATOM   4007  ND2 ASN A 275     -23.231  25.037  11.632  1.00  1.01           N  
ATOM   4008  H   ASN A 275     -20.353  22.386  11.610  1.00  1.01           H  
ATOM   4009  HA  ASN A 275     -22.900  21.110  11.643  1.00  1.01           H  
ATOM   4010 1HB  ASN A 275     -21.899  23.524  10.133  1.00  1.01           H  
ATOM   4011 2HB  ASN A 275     -23.563  22.963  10.029  1.00  1.01           H  
ATOM   4012 1HD2 ASN A 275     -23.521  25.684  12.345  1.00  1.01           H  
ATOM   4013 2HD2 ASN A 275     -23.139  25.355  10.690  1.00  1.01           H  
ATOM   4014  N   ARG A 276     -21.316  20.975   8.763  1.00  1.11           N  
ATOM   4015  CA  ARG A 276     -21.267  20.328   7.456  1.00  1.11           C  
ATOM   4016  C   ARG A 276     -21.111  18.804   7.510  1.00  1.11           C  
ATOM   4017  O   ARG A 276     -21.737  18.071   6.729  1.00  1.11           O  
ATOM   4018  CB  ARG A 276     -20.089  20.892   6.670  1.00  1.11           C  
ATOM   4019  CG  ARG A 276     -20.231  22.337   6.175  1.00  1.11           C  
ATOM   4020  CD  ARG A 276     -18.988  22.781   5.469  1.00  1.11           C  
ATOM   4021  NE  ARG A 276     -19.051  24.175   5.041  1.00  1.11           N  
ATOM   4022  CZ  ARG A 276     -19.628  24.605   3.900  1.00  1.11           C  
ATOM   4023  NH1 ARG A 276     -20.191  23.737   3.080  1.00  1.11           N  
ATOM   4024  NH2 ARG A 276     -19.631  25.892   3.597  1.00  1.11           N  
ATOM   4025  H   ARG A 276     -20.571  21.635   9.004  1.00  1.11           H  
ATOM   4026  HA  ARG A 276     -22.190  20.567   6.931  1.00  1.11           H  
ATOM   4027 1HB  ARG A 276     -19.199  20.860   7.301  1.00  1.11           H  
ATOM   4028 2HB  ARG A 276     -19.896  20.260   5.805  1.00  1.11           H  
ATOM   4029 1HG  ARG A 276     -21.066  22.407   5.481  1.00  1.11           H  
ATOM   4030 2HG  ARG A 276     -20.404  23.003   7.020  1.00  1.11           H  
ATOM   4031 1HD  ARG A 276     -18.142  22.682   6.153  1.00  1.11           H  
ATOM   4032 2HD  ARG A 276     -18.822  22.161   4.591  1.00  1.11           H  
ATOM   4033  HE  ARG A 276     -18.614  24.883   5.664  1.00  1.11           H  
ATOM   4034 1HH1 ARG A 276     -20.189  22.754   3.309  1.00  1.11           H  
ATOM   4035 2HH1 ARG A 276     -20.622  24.057   2.225  1.00  1.11           H  
ATOM   4036 1HH2 ARG A 276     -19.197  26.571   4.220  1.00  1.11           H  
ATOM   4037 2HH2 ARG A 276     -20.062  26.206   2.746  1.00  1.11           H  
ATOM   4038  N   HIS A 277     -20.278  18.320   8.435  1.00  1.23           N  
ATOM   4039  CA  HIS A 277     -19.990  16.894   8.561  1.00  1.23           C  
ATOM   4040  C   HIS A 277     -20.993  16.126   9.422  1.00  1.23           C  
ATOM   4041  O   HIS A 277     -21.459  15.053   9.034  1.00  1.23           O  
ATOM   4042  CB  HIS A 277     -18.588  16.707   9.130  1.00  1.23           C  
ATOM   4043  CG  HIS A 277     -18.112  15.276   9.224  1.00  1.23           C  
ATOM   4044  ND1 HIS A 277     -17.885  14.490   8.109  1.00  1.23           N  
ATOM   4045  CD2 HIS A 277     -17.802  14.503  10.296  1.00  1.23           C  
ATOM   4046  CE1 HIS A 277     -17.452  13.302   8.492  1.00  1.23           C  
ATOM   4047  NE2 HIS A 277     -17.399  13.280   9.811  1.00  1.23           N  
ATOM   4048  H   HIS A 277     -19.780  18.969   9.046  1.00  1.23           H  
ATOM   4049  HA  HIS A 277     -20.007  16.444   7.570  1.00  1.23           H  
ATOM   4050 1HB  HIS A 277     -17.875  17.269   8.526  1.00  1.23           H  
ATOM   4051 2HB  HIS A 277     -18.561  17.135  10.131  1.00  1.23           H  
ATOM   4052  HD2 HIS A 277     -17.860  14.797  11.347  1.00  1.23           H  
ATOM   4053  HE1 HIS A 277     -17.189  12.477   7.831  1.00  1.23           H  
ATOM   4054  HE2 HIS A 277     -17.110  12.492  10.374  1.00  1.23           H  
ATOM   4055  N   SER A 278     -21.307  16.660  10.607  1.00  1.35           N  
ATOM   4056  CA  SER A 278     -22.160  15.972  11.568  1.00  1.35           C  
ATOM   4057  C   SER A 278     -23.643  16.292  11.376  1.00  1.35           C  
ATOM   4058  O   SER A 278     -24.500  15.742  12.071  1.00  1.35           O  
ATOM   4059  CB  SER A 278     -21.714  16.321  12.973  1.00  1.35           C  
ATOM   4060  OG  SER A 278     -20.413  15.867  13.216  1.00  1.35           O  
ATOM   4061  H   SER A 278     -20.942  17.573  10.876  1.00  1.35           H  
ATOM   4062  HA  SER A 278     -22.027  14.899  11.428  1.00  1.35           H  
ATOM   4063 1HB  SER A 278     -21.728  17.389  13.098  1.00  1.35           H  
ATOM   4064 2HB  SER A 278     -22.400  15.890  13.700  1.00  1.35           H  
ATOM   4065  HG  SER A 278     -19.843  16.415  12.669  1.00  1.35           H  
ATOM   4066  N   LYS A 279     -23.935  17.168  10.413  1.00  1.44           N  
ATOM   4067  CA  LYS A 279     -25.290  17.608  10.075  1.00  1.44           C  
ATOM   4068  C   LYS A 279     -25.993  18.243  11.269  1.00  1.44           C  
ATOM   4069  O   LYS A 279     -27.077  17.822  11.680  1.00  1.44           O  
ATOM   4070  CB  LYS A 279     -26.104  16.448   9.502  1.00  1.44           C  
ATOM   4071  CG  LYS A 279     -25.375  15.711   8.368  1.00  1.44           C  
ATOM   4072  CD  LYS A 279     -25.013  16.658   7.232  1.00  1.44           C  
ATOM   4073  CE  LYS A 279     -24.322  15.924   6.094  1.00  1.44           C  
ATOM   4074  NZ  LYS A 279     -23.721  16.871   5.121  1.00  1.44           N  
ATOM   4075  H   LYS A 279     -23.167  17.572   9.891  1.00  1.44           H  
ATOM   4076  HA  LYS A 279     -25.209  18.375   9.302  1.00  1.44           H  
ATOM   4077 1HB  LYS A 279     -26.333  15.729  10.288  1.00  1.44           H  
ATOM   4078 2HB  LYS A 279     -27.050  16.822   9.112  1.00  1.44           H  
ATOM   4079 1HG  LYS A 279     -24.457  15.254   8.746  1.00  1.44           H  
ATOM   4080 2HG  LYS A 279     -26.015  14.922   7.979  1.00  1.44           H  
ATOM   4081 1HD  LYS A 279     -25.910  17.146   6.855  1.00  1.44           H  
ATOM   4082 2HD  LYS A 279     -24.330  17.428   7.611  1.00  1.44           H  
ATOM   4083 1HE  LYS A 279     -23.531  15.293   6.505  1.00  1.44           H  
ATOM   4084 2HE  LYS A 279     -25.047  15.297   5.579  1.00  1.44           H  
ATOM   4085 1HZ  LYS A 279     -23.261  16.361   4.387  1.00  1.44           H  
ATOM   4086 2HZ  LYS A 279     -24.431  17.467   4.728  1.00  1.44           H  
ATOM   4087 3HZ  LYS A 279     -23.022  17.443   5.639  1.00  1.44           H  
ATOM   4088  N   LEU A 280     -25.325  19.234  11.841  1.00  1.48           N  
ATOM   4089  CA  LEU A 280     -25.806  19.941  13.027  1.00  1.48           C  
ATOM   4090  C   LEU A 280     -26.336  21.323  12.659  1.00  1.48           C  
ATOM   4091  O   LEU A 280     -25.895  21.929  11.683  1.00  1.48           O  
ATOM   4092  CB  LEU A 280     -24.675  20.070  14.059  1.00  1.48           C  
ATOM   4093  CG  LEU A 280     -24.040  18.741  14.477  1.00  1.48           C  
ATOM   4094  CD1 LEU A 280     -22.869  18.998  15.404  1.00  1.48           C  
ATOM   4095  CD2 LEU A 280     -25.061  17.867  15.154  1.00  1.48           C  
ATOM   4096  H   LEU A 280     -24.466  19.513  11.375  1.00  1.48           H  
ATOM   4097  HA  LEU A 280     -26.619  19.367  13.471  1.00  1.48           H  
ATOM   4098 1HB  LEU A 280     -23.897  20.709  13.660  1.00  1.48           H  
ATOM   4099 2HB  LEU A 280     -25.078  20.542  14.955  1.00  1.48           H  
ATOM   4100  HG  LEU A 280     -23.686  18.247  13.599  1.00  1.48           H  
ATOM   4101 1HD1 LEU A 280     -22.409  18.049  15.686  1.00  1.48           H  
ATOM   4102 2HD1 LEU A 280     -22.136  19.621  14.897  1.00  1.48           H  
ATOM   4103 3HD1 LEU A 280     -23.230  19.504  16.296  1.00  1.48           H  
ATOM   4104 1HD2 LEU A 280     -24.601  16.919  15.432  1.00  1.48           H  
ATOM   4105 2HD2 LEU A 280     -25.428  18.367  16.050  1.00  1.48           H  
ATOM   4106 3HD2 LEU A 280     -25.896  17.678  14.474  1.00  1.48           H  
ATOM   4107  N   ASN A 281     -27.289  21.814  13.442  1.00  1.44           N  
ATOM   4108  CA  ASN A 281     -27.834  23.153  13.250  1.00  1.44           C  
ATOM   4109  C   ASN A 281     -27.344  24.101  14.344  1.00  1.44           C  
ATOM   4110  O   ASN A 281     -27.850  24.080  15.468  1.00  1.44           O  
ATOM   4111  CB  ASN A 281     -29.354  23.099  13.212  1.00  1.44           C  
ATOM   4112  CG  ASN A 281     -30.013  24.440  12.914  1.00  1.44           C  
ATOM   4113  OD1 ASN A 281     -29.350  25.470  12.742  1.00  1.44           O  
ATOM   4114  ND2 ASN A 281     -31.325  24.432  12.847  1.00  1.44           N  
ATOM   4115  H   ASN A 281     -27.629  21.251  14.209  1.00  1.44           H  
ATOM   4116  HA  ASN A 281     -27.475  23.547  12.298  1.00  1.44           H  
ATOM   4117 1HB  ASN A 281     -29.668  22.382  12.452  1.00  1.44           H  
ATOM   4118 2HB  ASN A 281     -29.723  22.737  14.171  1.00  1.44           H  
ATOM   4119 1HD2 ASN A 281     -31.822  25.279  12.653  1.00  1.44           H  
ATOM   4120 2HD2 ASN A 281     -31.827  23.580  12.990  1.00  1.44           H  
ATOM   4121  N   CYS A 282     -26.334  24.897  14.017  1.00  1.32           N  
ATOM   4122  CA  CYS A 282     -25.713  25.812  14.970  1.00  1.32           C  
ATOM   4123  C   CYS A 282     -25.112  27.024  14.242  1.00  1.32           C  
ATOM   4124  O   CYS A 282     -24.575  26.880  13.146  1.00  1.32           O  
ATOM   4125  CB  CYS A 282     -24.591  25.092  15.739  1.00  1.32           C  
ATOM   4126  SG  CYS A 282     -23.773  26.089  17.025  1.00  1.32           S  
ATOM   4127  H   CYS A 282     -25.979  24.849  13.073  1.00  1.32           H  
ATOM   4128  HA  CYS A 282     -26.472  26.114  15.680  1.00  1.32           H  
ATOM   4129 1HB  CYS A 282     -24.992  24.196  16.211  1.00  1.32           H  
ATOM   4130 2HB  CYS A 282     -23.823  24.774  15.036  1.00  1.32           H  
ATOM   4131  HG  CYS A 282     -23.299  27.048  16.175  1.00  1.32           H  
ATOM   4132  N   PRO A 283     -25.146  28.231  14.820  1.00  1.16           N  
ATOM   4133  CA  PRO A 283     -24.432  29.374  14.301  1.00  1.16           C  
ATOM   4134  C   PRO A 283     -22.963  29.000  14.262  1.00  1.16           C  
ATOM   4135  O   PRO A 283     -22.502  28.211  15.081  1.00  1.16           O  
ATOM   4136  CB  PRO A 283     -24.735  30.464  15.331  1.00  1.16           C  
ATOM   4137  CG  PRO A 283     -26.074  30.058  15.929  1.00  1.16           C  
ATOM   4138  CD  PRO A 283     -26.059  28.540  15.950  1.00  1.16           C  
ATOM   4139  HA  PRO A 283     -24.805  29.631  13.304  1.00  1.16           H  
ATOM   4140 1HB  PRO A 283     -23.931  30.509  16.076  1.00  1.16           H  
ATOM   4141 2HB  PRO A 283     -24.770  31.446  14.835  1.00  1.16           H  
ATOM   4142 1HG  PRO A 283     -26.182  30.491  16.937  1.00  1.16           H  
ATOM   4143 2HG  PRO A 283     -26.896  30.463  15.321  1.00  1.16           H  
ATOM   4144 1HD  PRO A 283     -25.677  28.181  16.905  1.00  1.16           H  
ATOM   4145 2HD  PRO A 283     -27.082  28.189  15.745  1.00  1.16           H  
ATOM   4146  N   VAL A 284     -22.227  29.591  13.329  1.00  1.00           N  
ATOM   4147  CA  VAL A 284     -20.811  29.274  13.167  1.00  1.00           C  
ATOM   4148  C   VAL A 284     -19.921  30.312  13.806  1.00  1.00           C  
ATOM   4149  O   VAL A 284     -18.756  30.467  13.456  1.00  1.00           O  
ATOM   4150  CB  VAL A 284     -20.465  29.130  11.685  1.00  1.00           C  
ATOM   4151  CG1 VAL A 284     -21.235  27.950  11.100  1.00  1.00           C  
ATOM   4152  CG2 VAL A 284     -20.805  30.419  10.967  1.00  1.00           C  
ATOM   4153  H   VAL A 284     -22.656  30.246  12.693  1.00  1.00           H  
ATOM   4154  HA  VAL A 284     -20.618  28.317  13.651  1.00  1.00           H  
ATOM   4155  HB  VAL A 284     -19.397  28.914  11.580  1.00  1.00           H  
ATOM   4156 1HG1 VAL A 284     -20.978  27.830  10.042  1.00  1.00           H  
ATOM   4157 2HG1 VAL A 284     -20.963  27.042  11.644  1.00  1.00           H  
ATOM   4158 3HG1 VAL A 284     -22.307  28.121  11.196  1.00  1.00           H  
ATOM   4159 1HG2 VAL A 284     -20.555  30.322   9.910  1.00  1.00           H  
ATOM   4160 2HG2 VAL A 284     -21.870  30.623  11.073  1.00  1.00           H  
ATOM   4161 3HG2 VAL A 284     -20.231  31.238  11.404  1.00  1.00           H  
ATOM   4162  N   ALA A 285     -20.499  31.049  14.725  1.00  0.86           N  
ATOM   4163  CA  ALA A 285     -19.754  31.953  15.558  1.00  0.86           C  
ATOM   4164  C   ALA A 285     -19.035  31.035  16.546  1.00  0.86           C  
ATOM   4165  O   ALA A 285     -19.467  29.893  16.668  1.00  0.86           O  
ATOM   4166  CB  ALA A 285     -20.676  32.947  16.226  1.00  0.86           C  
ATOM   4167  H   ALA A 285     -21.480  30.901  14.907  1.00  0.86           H  
ATOM   4168  HA  ALA A 285     -19.032  32.480  14.943  1.00  0.86           H  
ATOM   4169 1HB  ALA A 285     -20.109  33.600  16.834  1.00  0.86           H  
ATOM   4170 2HB  ALA A 285     -21.190  33.533  15.466  1.00  0.86           H  
ATOM   4171 3HB  ALA A 285     -21.407  32.422  16.835  1.00  0.86           H  
ATOM   4172  N   PRO A 286     -17.929  31.415  17.200  1.00  0.76           N  
ATOM   4173  CA  PRO A 286     -17.259  30.596  18.200  1.00  0.76           C  
ATOM   4174  C   PRO A 286     -18.241  30.169  19.289  1.00  0.76           C  
ATOM   4175  O   PRO A 286     -19.114  30.947  19.692  1.00  0.76           O  
ATOM   4176  CB  PRO A 286     -16.182  31.541  18.723  1.00  0.76           C  
ATOM   4177  CG  PRO A 286     -15.904  32.477  17.559  1.00  0.76           C  
ATOM   4178  CD  PRO A 286     -17.258  32.698  16.911  1.00  0.76           C  
ATOM   4179  HA  PRO A 286     -16.818  29.712  17.715  1.00  0.76           H  
ATOM   4180 1HB  PRO A 286     -16.534  32.059  19.632  1.00  0.76           H  
ATOM   4181 2HB  PRO A 286     -15.307  30.972  18.989  1.00  0.76           H  
ATOM   4182 1HG  PRO A 286     -15.451  33.406  17.920  1.00  0.76           H  
ATOM   4183 2HG  PRO A 286     -15.178  32.013  16.872  1.00  0.76           H  
ATOM   4184 1HD  PRO A 286     -17.781  33.536  17.393  1.00  0.76           H  
ATOM   4185 2HD  PRO A 286     -17.111  32.854  15.842  1.00  0.76           H  
ATOM   4186  N   THR A 287     -18.101  28.928  19.756  1.00  0.69           N  
ATOM   4187  CA  THR A 287     -19.024  28.386  20.750  1.00  0.69           C  
ATOM   4188  C   THR A 287     -18.403  27.747  21.987  1.00  0.69           C  
ATOM   4189  O   THR A 287     -17.304  27.187  21.946  1.00  0.69           O  
ATOM   4190  CB  THR A 287     -19.881  27.274  20.104  1.00  0.69           C  
ATOM   4191  OG1 THR A 287     -18.992  26.276  19.625  1.00  0.69           O  
ATOM   4192  CG2 THR A 287     -20.747  27.739  18.969  1.00  0.69           C  
ATOM   4193  H   THR A 287     -17.346  28.339  19.397  1.00  0.69           H  
ATOM   4194  HA  THR A 287     -19.658  29.198  21.080  1.00  0.69           H  
ATOM   4195  HB  THR A 287     -20.522  26.838  20.873  1.00  0.69           H  
ATOM   4196  HG1 THR A 287     -18.310  26.692  19.080  1.00  0.69           H  
ATOM   4197 1HG2 THR A 287     -21.298  26.891  18.577  1.00  0.69           H  
ATOM   4198 2HG2 THR A 287     -21.437  28.476  19.311  1.00  0.69           H  
ATOM   4199 3HG2 THR A 287     -20.132  28.153  18.193  1.00  0.69           H  
ATOM   4200  N   LEU A 288     -19.185  27.738  23.069  1.00  0.65           N  
ATOM   4201  CA  LEU A 288     -18.854  26.955  24.252  1.00  0.65           C  
ATOM   4202  C   LEU A 288     -19.827  25.799  24.426  1.00  0.65           C  
ATOM   4203  O   LEU A 288     -21.032  25.944  24.204  1.00  0.65           O  
ATOM   4204  CB  LEU A 288     -18.883  27.752  25.564  1.00  0.65           C  
ATOM   4205  CG  LEU A 288     -17.932  28.879  25.781  1.00  0.65           C  
ATOM   4206  CD1 LEU A 288     -18.272  29.497  27.152  1.00  0.65           C  
ATOM   4207  CD2 LEU A 288     -16.518  28.353  25.747  1.00  0.65           C  
ATOM   4208  H   LEU A 288     -20.058  28.261  23.029  1.00  0.65           H  
ATOM   4209  HA  LEU A 288     -17.860  26.547  24.121  1.00  0.65           H  
ATOM   4210 1HB  LEU A 288     -19.886  28.147  25.691  1.00  0.65           H  
ATOM   4211 2HB  LEU A 288     -18.707  27.038  26.376  1.00  0.65           H  
ATOM   4212  HG  LEU A 288     -18.049  29.627  25.014  1.00  0.65           H  
ATOM   4213 1HD1 LEU A 288     -17.621  30.316  27.364  1.00  0.65           H  
ATOM   4214 2HD1 LEU A 288     -19.299  29.851  27.150  1.00  0.65           H  
ATOM   4215 3HD1 LEU A 288     -18.154  28.734  27.926  1.00  0.65           H  
ATOM   4216 1HD2 LEU A 288     -15.813  29.166  25.924  1.00  0.65           H  
ATOM   4217 2HD2 LEU A 288     -16.398  27.595  26.515  1.00  0.65           H  
ATOM   4218 3HD2 LEU A 288     -16.332  27.906  24.779  1.00  0.65           H  
ATOM   4219  N   PHE A 289     -19.301  24.667  24.867  1.00  0.65           N  
ATOM   4220  CA  PHE A 289     -20.091  23.478  25.184  1.00  0.65           C  
ATOM   4221  C   PHE A 289     -19.909  23.140  26.645  1.00  0.65           C  
ATOM   4222  O   PHE A 289     -18.789  22.946  27.116  1.00  0.65           O  
ATOM   4223  CB  PHE A 289     -19.693  22.320  24.285  1.00  0.65           C  
ATOM   4224  CG  PHE A 289     -20.045  22.550  22.900  1.00  0.65           C  
ATOM   4225  CD1 PHE A 289     -19.233  23.292  22.095  1.00  0.65           C  
ATOM   4226  CD2 PHE A 289     -21.196  22.000  22.370  1.00  0.65           C  
ATOM   4227  CE1 PHE A 289     -19.580  23.511  20.807  1.00  0.65           C  
ATOM   4228  CE2 PHE A 289     -21.535  22.220  21.058  1.00  0.65           C  
ATOM   4229  CZ  PHE A 289     -20.724  22.986  20.278  1.00  0.65           C  
ATOM   4230  H   PHE A 289     -18.293  24.641  25.005  1.00  0.65           H  
ATOM   4231  HA  PHE A 289     -21.144  23.697  25.015  1.00  0.65           H  
ATOM   4232 1HB  PHE A 289     -18.625  22.147  24.350  1.00  0.65           H  
ATOM   4233 2HB  PHE A 289     -20.207  21.426  24.610  1.00  0.65           H  
ATOM   4234  HD1 PHE A 289     -18.309  23.723  22.497  1.00  0.65           H  
ATOM   4235  HD2 PHE A 289     -21.842  21.388  23.005  1.00  0.65           H  
ATOM   4236  HE1 PHE A 289     -18.938  24.097  20.193  1.00  0.65           H  
ATOM   4237  HE2 PHE A 289     -22.448  21.786  20.645  1.00  0.65           H  
ATOM   4238  HZ  PHE A 289     -20.980  23.172  19.242  1.00  0.65           H  
ATOM   4239  N   LEU A 290     -21.008  23.080  27.370  1.00  0.65           N  
ATOM   4240  CA  LEU A 290     -20.942  22.876  28.798  1.00  0.65           C  
ATOM   4241  C   LEU A 290     -21.727  21.660  29.232  1.00  0.65           C  
ATOM   4242  O   LEU A 290     -22.790  21.363  28.692  1.00  0.65           O  
ATOM   4243  CB  LEU A 290     -21.517  24.109  29.499  1.00  0.65           C  
ATOM   4244  CG  LEU A 290     -20.861  25.410  29.148  1.00  0.65           C  
ATOM   4245  CD1 LEU A 290     -21.645  26.083  27.998  1.00  0.65           C  
ATOM   4246  CD2 LEU A 290     -20.796  26.285  30.361  1.00  0.65           C  
ATOM   4247  H   LEU A 290     -21.905  23.212  26.919  1.00  0.65           H  
ATOM   4248  HA  LEU A 290     -19.908  22.744  29.086  1.00  0.65           H  
ATOM   4249 1HB  LEU A 290     -22.563  24.192  29.228  1.00  0.65           H  
ATOM   4250 2HB  LEU A 290     -21.455  23.969  30.571  1.00  0.65           H  
ATOM   4251  HG  LEU A 290     -19.875  25.214  28.790  1.00  0.65           H  
ATOM   4252 1HD1 LEU A 290     -21.160  27.019  27.726  1.00  0.65           H  
ATOM   4253 2HD1 LEU A 290     -21.676  25.431  27.126  1.00  0.65           H  
ATOM   4254 3HD1 LEU A 290     -22.661  26.284  28.324  1.00  0.65           H  
ATOM   4255 1HD2 LEU A 290     -20.311  27.214  30.087  1.00  0.65           H  
ATOM   4256 2HD2 LEU A 290     -21.793  26.479  30.717  1.00  0.65           H  
ATOM   4257 3HD2 LEU A 290     -20.236  25.798  31.140  1.00  0.65           H  
ATOM   4258  N   GLU A 291     -21.233  20.965  30.239  1.00  0.67           N  
ATOM   4259  CA  GLU A 291     -22.025  19.870  30.783  1.00  0.67           C  
ATOM   4260  C   GLU A 291     -22.013  19.953  32.290  1.00  0.67           C  
ATOM   4261  O   GLU A 291     -20.961  20.077  32.925  1.00  0.67           O  
ATOM   4262  CB  GLU A 291     -21.540  18.524  30.272  1.00  0.67           C  
ATOM   4263  CG  GLU A 291     -22.399  17.348  30.654  1.00  0.67           C  
ATOM   4264  CD  GLU A 291     -21.937  16.081  29.987  1.00  0.67           C  
ATOM   4265  OE1 GLU A 291     -21.483  15.185  30.655  1.00  0.67           O  
ATOM   4266  OE2 GLU A 291     -22.046  16.009  28.788  1.00  0.67           O  
ATOM   4267  H   GLU A 291     -20.311  21.207  30.603  1.00  0.67           H  
ATOM   4268  HA  GLU A 291     -23.058  19.991  30.471  1.00  0.67           H  
ATOM   4269 1HB  GLU A 291     -21.464  18.541  29.201  1.00  0.67           H  
ATOM   4270 2HB  GLU A 291     -20.579  18.331  30.673  1.00  0.67           H  
ATOM   4271 1HG  GLU A 291     -22.383  17.233  31.724  1.00  0.67           H  
ATOM   4272 2HG  GLU A 291     -23.430  17.555  30.359  1.00  0.67           H  
ATOM   4273  N   PHE A 292     -23.208  19.859  32.849  1.00  0.70           N  
ATOM   4274  CA  PHE A 292     -23.452  20.012  34.266  1.00  0.70           C  
ATOM   4275  C   PHE A 292     -24.011  18.706  34.834  1.00  0.70           C  
ATOM   4276  O   PHE A 292     -24.853  18.055  34.208  1.00  0.70           O  
ATOM   4277  CB  PHE A 292     -24.537  21.062  34.408  1.00  0.70           C  
ATOM   4278  CG  PHE A 292     -24.273  22.393  33.823  1.00  0.70           C  
ATOM   4279  CD1 PHE A 292     -24.467  22.577  32.449  1.00  0.70           C  
ATOM   4280  CD2 PHE A 292     -23.953  23.476  34.593  1.00  0.70           C  
ATOM   4281  CE1 PHE A 292     -24.302  23.801  31.873  1.00  0.70           C  
ATOM   4282  CE2 PHE A 292     -23.810  24.714  34.007  1.00  0.70           C  
ATOM   4283  CZ  PHE A 292     -23.975  24.868  32.648  1.00  0.70           C  
ATOM   4284  H   PHE A 292     -24.012  19.711  32.236  1.00  0.70           H  
ATOM   4285  HA  PHE A 292     -22.530  20.288  34.782  1.00  0.70           H  
ATOM   4286 1HB  PHE A 292     -25.409  20.689  33.960  1.00  0.70           H  
ATOM   4287 2HB  PHE A 292     -24.743  21.206  35.463  1.00  0.70           H  
ATOM   4288  HD1 PHE A 292     -24.751  21.722  31.830  1.00  0.70           H  
ATOM   4289  HD2 PHE A 292     -23.826  23.357  35.670  1.00  0.70           H  
ATOM   4290  HE1 PHE A 292     -24.447  23.923  30.807  1.00  0.70           H  
ATOM   4291  HE2 PHE A 292     -23.561  25.575  34.620  1.00  0.70           H  
ATOM   4292  HZ  PHE A 292     -23.855  25.841  32.201  1.00  0.70           H  
ATOM   4293  N   HIS A 293     -23.584  18.344  36.037  1.00  0.72           N  
ATOM   4294  CA  HIS A 293     -24.079  17.141  36.710  1.00  0.72           C  
ATOM   4295  C   HIS A 293     -24.513  17.437  38.152  1.00  0.72           C  
ATOM   4296  O   HIS A 293     -23.896  18.256  38.837  1.00  0.72           O  
ATOM   4297  CB  HIS A 293     -22.992  16.066  36.698  1.00  0.72           C  
ATOM   4298  CG  HIS A 293     -22.627  15.492  35.335  1.00  0.72           C  
ATOM   4299  ND1 HIS A 293     -23.011  14.236  34.934  1.00  0.72           N  
ATOM   4300  CD2 HIS A 293     -21.970  16.012  34.294  1.00  0.72           C  
ATOM   4301  CE1 HIS A 293     -22.536  13.993  33.736  1.00  0.72           C  
ATOM   4302  NE2 HIS A 293     -21.919  15.051  33.324  1.00  0.72           N  
ATOM   4303  H   HIS A 293     -22.895  18.914  36.505  1.00  0.72           H  
ATOM   4304  HA  HIS A 293     -24.945  16.751  36.180  1.00  0.72           H  
ATOM   4305 1HB  HIS A 293     -22.087  16.474  37.138  1.00  0.72           H  
ATOM   4306 2HB  HIS A 293     -23.309  15.245  37.330  1.00  0.72           H  
ATOM   4307  HD2 HIS A 293     -21.571  16.996  34.222  1.00  0.72           H  
ATOM   4308  HE1 HIS A 293     -22.673  13.076  33.165  1.00  0.72           H  
ATOM   4309  HE2 HIS A 293     -21.492  15.148  32.398  1.00  0.72           H  
ATOM   4310  N   GLY A 294     -25.562  16.756  38.614  1.00  0.74           N  
ATOM   4311  CA  GLY A 294     -26.048  16.937  39.987  1.00  0.74           C  
ATOM   4312  C   GLY A 294     -27.547  16.669  40.093  1.00  0.74           C  
ATOM   4313  O   GLY A 294     -28.108  15.917  39.299  1.00  0.74           O  
ATOM   4314  H   GLY A 294     -26.042  16.119  37.976  1.00  0.74           H  
ATOM   4315 1HA  GLY A 294     -25.507  16.269  40.654  1.00  0.74           H  
ATOM   4316 2HA  GLY A 294     -25.841  17.956  40.312  1.00  0.74           H  
ATOM   4317  N   SER A 295     -28.189  17.207  41.135  1.00  0.76           N  
ATOM   4318  CA  SER A 295     -29.632  16.999  41.294  1.00  0.76           C  
ATOM   4319  C   SER A 295     -30.349  17.869  40.281  1.00  0.76           C  
ATOM   4320  O   SER A 295     -29.771  18.847  39.817  1.00  0.76           O  
ATOM   4321  CB  SER A 295     -30.095  17.370  42.698  1.00  0.76           C  
ATOM   4322  OG  SER A 295     -30.025  18.786  42.966  1.00  0.76           O  
ATOM   4323  H   SER A 295     -27.683  17.782  41.794  1.00  0.76           H  
ATOM   4324  HA  SER A 295     -29.875  15.952  41.100  1.00  0.76           H  
ATOM   4325 1HB  SER A 295     -31.120  17.026  42.832  1.00  0.76           H  
ATOM   4326 2HB  SER A 295     -29.485  16.830  43.423  1.00  0.76           H  
ATOM   4327  HG  SER A 295     -30.326  18.881  43.887  1.00  0.76           H  
ATOM   4328  N   GLN A 296     -31.626  17.607  40.000  1.00  0.77           N  
ATOM   4329  CA  GLN A 296     -32.334  18.467  39.046  1.00  0.77           C  
ATOM   4330  C   GLN A 296     -32.423  19.919  39.513  1.00  0.77           C  
ATOM   4331  O   GLN A 296     -32.342  20.847  38.703  1.00  0.77           O  
ATOM   4332  CB  GLN A 296     -33.755  17.951  38.806  1.00  0.77           C  
ATOM   4333  CG  GLN A 296     -33.901  16.656  37.980  1.00  0.77           C  
ATOM   4334  CD  GLN A 296     -33.575  16.850  36.481  1.00  0.77           C  
ATOM   4335  OE1 GLN A 296     -33.689  17.975  35.955  1.00  0.77           O  
ATOM   4336  NE2 GLN A 296     -33.222  15.763  35.800  1.00  0.77           N  
ATOM   4337  H   GLN A 296     -32.083  16.803  40.410  1.00  0.77           H  
ATOM   4338  HA  GLN A 296     -31.786  18.449  38.104  1.00  0.77           H  
ATOM   4339 1HB  GLN A 296     -34.234  17.777  39.769  1.00  0.77           H  
ATOM   4340 2HB  GLN A 296     -34.333  18.727  38.304  1.00  0.77           H  
ATOM   4341 1HG  GLN A 296     -33.214  15.909  38.380  1.00  0.77           H  
ATOM   4342 2HG  GLN A 296     -34.929  16.299  38.062  1.00  0.77           H  
ATOM   4343 1HE2 GLN A 296     -33.016  15.817  34.823  1.00  0.77           H  
ATOM   4344 2HE2 GLN A 296     -33.176  14.875  36.269  1.00  0.77           H  
ATOM   4345  N   GLN A 297     -32.572  20.123  40.823  1.00  0.77           N  
ATOM   4346  CA  GLN A 297     -32.659  21.479  41.339  1.00  0.77           C  
ATOM   4347  C   GLN A 297     -31.324  22.183  41.170  1.00  0.77           C  
ATOM   4348  O   GLN A 297     -31.279  23.355  40.773  1.00  0.77           O  
ATOM   4349  CB  GLN A 297     -33.076  21.483  42.810  1.00  0.77           C  
ATOM   4350  CG  GLN A 297     -34.513  21.036  43.051  1.00  0.77           C  
ATOM   4351  CD  GLN A 297     -34.878  20.993  44.531  1.00  0.77           C  
ATOM   4352  OE1 GLN A 297     -34.016  20.806  45.395  1.00  0.77           O  
ATOM   4353  NE2 GLN A 297     -36.162  21.168  44.828  1.00  0.77           N  
ATOM   4354  H   GLN A 297     -32.624  19.334  41.450  1.00  0.77           H  
ATOM   4355  HA  GLN A 297     -33.405  22.025  40.762  1.00  0.77           H  
ATOM   4356 1HB  GLN A 297     -32.416  20.823  43.373  1.00  0.77           H  
ATOM   4357 2HB  GLN A 297     -32.959  22.486  43.218  1.00  0.77           H  
ATOM   4358 1HG  GLN A 297     -35.185  21.735  42.553  1.00  0.77           H  
ATOM   4359 2HG  GLN A 297     -34.642  20.036  42.637  1.00  0.77           H  
ATOM   4360 1HE2 GLN A 297     -36.462  21.150  45.782  1.00  0.77           H  
ATOM   4361 2HE2 GLN A 297     -36.829  21.318  44.098  1.00  0.77           H  
ATOM   4362  N   THR A 298     -30.230  21.445  41.412  1.00  0.77           N  
ATOM   4363  CA  THR A 298     -28.907  22.024  41.272  1.00  0.77           C  
ATOM   4364  C   THR A 298     -28.680  22.420  39.839  1.00  0.77           C  
ATOM   4365  O   THR A 298     -28.218  23.524  39.556  1.00  0.77           O  
ATOM   4366  CB  THR A 298     -27.790  21.030  41.643  1.00  0.77           C  
ATOM   4367  OG1 THR A 298     -27.917  20.622  43.009  1.00  0.77           O  
ATOM   4368  CG2 THR A 298     -26.426  21.667  41.406  1.00  0.77           C  
ATOM   4369  H   THR A 298     -30.307  20.477  41.731  1.00  0.77           H  
ATOM   4370  HA  THR A 298     -28.835  22.915  41.897  1.00  0.77           H  
ATOM   4371  HB  THR A 298     -27.873  20.148  41.009  1.00  0.77           H  
ATOM   4372  HG1 THR A 298     -28.654  19.990  43.073  1.00  0.77           H  
ATOM   4373 1HG2 THR A 298     -25.644  20.951  41.654  1.00  0.77           H  
ATOM   4374 2HG2 THR A 298     -26.339  21.950  40.356  1.00  0.77           H  
ATOM   4375 3HG2 THR A 298     -26.323  22.552  42.033  1.00  0.77           H  
ATOM   4376  N   LEU A 299     -29.036  21.531  38.925  1.00  0.76           N  
ATOM   4377  CA  LEU A 299     -28.791  21.804  37.535  1.00  0.76           C  
ATOM   4378  C   LEU A 299     -29.568  23.017  37.069  1.00  0.76           C  
ATOM   4379  O   LEU A 299     -29.037  23.844  36.328  1.00  0.76           O  
ATOM   4380  CB  LEU A 299     -29.161  20.587  36.709  1.00  0.76           C  
ATOM   4381  CG  LEU A 299     -28.275  19.401  36.942  1.00  0.76           C  
ATOM   4382  CD1 LEU A 299     -28.767  18.254  36.150  1.00  0.76           C  
ATOM   4383  CD2 LEU A 299     -26.912  19.750  36.619  1.00  0.76           C  
ATOM   4384  H   LEU A 299     -29.437  20.637  39.211  1.00  0.76           H  
ATOM   4385  HA  LEU A 299     -27.730  22.005  37.406  1.00  0.76           H  
ATOM   4386 1HB  LEU A 299     -30.183  20.296  36.961  1.00  0.76           H  
ATOM   4387 2HB  LEU A 299     -29.121  20.846  35.654  1.00  0.76           H  
ATOM   4388  HG  LEU A 299     -28.310  19.115  37.978  1.00  0.76           H  
ATOM   4389 1HD1 LEU A 299     -28.124  17.417  36.350  1.00  0.76           H  
ATOM   4390 2HD1 LEU A 299     -29.785  18.026  36.450  1.00  0.76           H  
ATOM   4391 3HD1 LEU A 299     -28.744  18.488  35.093  1.00  0.76           H  
ATOM   4392 1HD2 LEU A 299     -26.302  18.906  36.788  1.00  0.76           H  
ATOM   4393 2HD2 LEU A 299     -26.862  20.027  35.607  1.00  0.76           H  
ATOM   4394 3HD2 LEU A 299     -26.581  20.577  37.244  1.00  0.76           H  
ATOM   4395  N   ALA A 300     -30.810  23.178  37.529  1.00  0.75           N  
ATOM   4396  CA  ALA A 300     -31.556  24.352  37.111  1.00  0.75           C  
ATOM   4397  C   ALA A 300     -30.847  25.624  37.561  1.00  0.75           C  
ATOM   4398  O   ALA A 300     -30.687  26.567  36.780  1.00  0.75           O  
ATOM   4399  CB  ALA A 300     -32.953  24.309  37.688  1.00  0.75           C  
ATOM   4400  H   ALA A 300     -31.243  22.477  38.135  1.00  0.75           H  
ATOM   4401  HA  ALA A 300     -31.610  24.356  36.025  1.00  0.75           H  
ATOM   4402 1HB  ALA A 300     -33.511  25.184  37.359  1.00  0.75           H  
ATOM   4403 2HB  ALA A 300     -33.456  23.403  37.351  1.00  0.75           H  
ATOM   4404 3HB  ALA A 300     -32.889  24.303  38.777  1.00  0.75           H  
ATOM   4405  N   GLU A 301     -30.352  25.634  38.803  1.00  0.73           N  
ATOM   4406  CA  GLU A 301     -29.651  26.813  39.298  1.00  0.73           C  
ATOM   4407  C   GLU A 301     -28.411  27.119  38.477  1.00  0.73           C  
ATOM   4408  O   GLU A 301     -28.156  28.270  38.103  1.00  0.73           O  
ATOM   4409  CB  GLU A 301     -29.227  26.643  40.765  1.00  0.73           C  
ATOM   4410  CG  GLU A 301     -28.455  27.856  41.328  1.00  0.73           C  
ATOM   4411  CD  GLU A 301     -28.041  27.722  42.793  1.00  0.73           C  
ATOM   4412  OE1 GLU A 301     -28.412  26.766  43.428  1.00  0.73           O  
ATOM   4413  OE2 GLU A 301     -27.308  28.577  43.255  1.00  0.73           O  
ATOM   4414  H   GLU A 301     -30.494  24.827  39.417  1.00  0.73           H  
ATOM   4415  HA  GLU A 301     -30.326  27.667  39.224  1.00  0.73           H  
ATOM   4416 1HB  GLU A 301     -30.108  26.473  41.383  1.00  0.73           H  
ATOM   4417 2HB  GLU A 301     -28.586  25.765  40.859  1.00  0.73           H  
ATOM   4418 1HG  GLU A 301     -27.554  27.993  40.726  1.00  0.73           H  
ATOM   4419 2HG  GLU A 301     -29.070  28.747  41.210  1.00  0.73           H  
ATOM   4420  N   GLN A 302     -27.628  26.088  38.192  1.00  0.71           N  
ATOM   4421  CA  GLN A 302     -26.366  26.314  37.523  1.00  0.71           C  
ATOM   4422  C   GLN A 302     -26.567  26.699  36.055  1.00  0.71           C  
ATOM   4423  O   GLN A 302     -25.809  27.511  35.504  1.00  0.71           O  
ATOM   4424  CB  GLN A 302     -25.486  25.095  37.706  1.00  0.71           C  
ATOM   4425  CG  GLN A 302     -25.190  24.813  39.205  1.00  0.71           C  
ATOM   4426  CD  GLN A 302     -24.685  26.024  40.006  1.00  0.71           C  
ATOM   4427  OE1 GLN A 302     -23.966  26.868  39.490  1.00  0.71           O  
ATOM   4428  NE2 GLN A 302     -25.055  26.088  41.280  1.00  0.71           N  
ATOM   4429  H   GLN A 302     -27.895  25.151  38.502  1.00  0.71           H  
ATOM   4430  HA  GLN A 302     -25.870  27.147  38.015  1.00  0.71           H  
ATOM   4431 1HB  GLN A 302     -26.000  24.219  37.297  1.00  0.71           H  
ATOM   4432 2HB  GLN A 302     -24.558  25.213  37.169  1.00  0.71           H  
ATOM   4433 1HG  GLN A 302     -26.100  24.505  39.676  1.00  0.71           H  
ATOM   4434 2HG  GLN A 302     -24.462  24.013  39.275  1.00  0.71           H  
ATOM   4435 1HE2 GLN A 302     -24.754  26.844  41.864  1.00  0.71           H  
ATOM   4436 2HE2 GLN A 302     -25.648  25.379  41.670  1.00  0.71           H  
ATOM   4437  N   LEU A 303     -27.624  26.181  35.420  1.00  0.69           N  
ATOM   4438  CA  LEU A 303     -27.918  26.603  34.058  1.00  0.69           C  
ATOM   4439  C   LEU A 303     -28.268  28.083  34.049  1.00  0.69           C  
ATOM   4440  O   LEU A 303     -27.806  28.822  33.181  1.00  0.69           O  
ATOM   4441  CB  LEU A 303     -29.105  25.827  33.480  1.00  0.69           C  
ATOM   4442  CG  LEU A 303     -28.893  24.372  33.116  1.00  0.69           C  
ATOM   4443  CD1 LEU A 303     -30.251  23.770  32.850  1.00  0.69           C  
ATOM   4444  CD2 LEU A 303     -28.004  24.283  31.856  1.00  0.69           C  
ATOM   4445  H   LEU A 303     -28.219  25.488  35.876  1.00  0.69           H  
ATOM   4446  HA  LEU A 303     -27.037  26.439  33.438  1.00  0.69           H  
ATOM   4447 1HB  LEU A 303     -29.908  25.853  34.222  1.00  0.69           H  
ATOM   4448 2HB  LEU A 303     -29.455  26.342  32.586  1.00  0.69           H  
ATOM   4449  HG  LEU A 303     -28.419  23.840  33.938  1.00  0.69           H  
ATOM   4450 1HD1 LEU A 303     -30.152  22.742  32.595  1.00  0.69           H  
ATOM   4451 2HD1 LEU A 303     -30.858  23.857  33.746  1.00  0.69           H  
ATOM   4452 3HD1 LEU A 303     -30.724  24.305  32.036  1.00  0.69           H  
ATOM   4453 1HD2 LEU A 303     -27.858  23.242  31.577  1.00  0.69           H  
ATOM   4454 2HD2 LEU A 303     -28.484  24.813  31.030  1.00  0.69           H  
ATOM   4455 3HD2 LEU A 303     -27.042  24.739  32.068  1.00  0.69           H  
ATOM   4456  N   GLN A 304     -29.049  28.529  35.045  1.00  0.67           N  
ATOM   4457  CA  GLN A 304     -29.459  29.929  35.142  1.00  0.67           C  
ATOM   4458  C   GLN A 304     -28.270  30.848  35.413  1.00  0.67           C  
ATOM   4459  O   GLN A 304     -28.151  31.924  34.815  1.00  0.67           O  
ATOM   4460  CB  GLN A 304     -30.509  30.077  36.245  1.00  0.67           C  
ATOM   4461  CG  GLN A 304     -31.846  29.428  35.908  1.00  0.67           C  
ATOM   4462  CD  GLN A 304     -32.800  29.387  37.092  1.00  0.67           C  
ATOM   4463  OE1 GLN A 304     -32.410  29.588  38.248  1.00  0.67           O  
ATOM   4464  NE2 GLN A 304     -34.069  29.114  36.808  1.00  0.67           N  
ATOM   4465  H   GLN A 304     -29.408  27.867  35.739  1.00  0.67           H  
ATOM   4466  HA  GLN A 304     -29.904  30.222  34.191  1.00  0.67           H  
ATOM   4467 1HB  GLN A 304     -30.139  29.614  37.159  1.00  0.67           H  
ATOM   4468 2HB  GLN A 304     -30.677  31.131  36.454  1.00  0.67           H  
ATOM   4469 1HG  GLN A 304     -32.316  30.010  35.116  1.00  0.67           H  
ATOM   4470 2HG  GLN A 304     -31.673  28.415  35.561  1.00  0.67           H  
ATOM   4471 1HE2 GLN A 304     -34.747  29.068  37.541  1.00  0.67           H  
ATOM   4472 2HE2 GLN A 304     -34.344  28.953  35.860  1.00  0.67           H  
ATOM   4473  N   ARG A 305     -27.349  30.415  36.281  1.00  0.65           N  
ATOM   4474  CA  ARG A 305     -26.168  31.231  36.540  1.00  0.65           C  
ATOM   4475  C   ARG A 305     -25.322  31.338  35.277  1.00  0.65           C  
ATOM   4476  O   ARG A 305     -24.839  32.419  34.927  1.00  0.65           O  
ATOM   4477  CB  ARG A 305     -25.344  30.655  37.684  1.00  0.65           C  
ATOM   4478  CG  ARG A 305     -25.965  30.826  39.068  1.00  0.65           C  
ATOM   4479  CD  ARG A 305     -25.099  30.273  40.140  1.00  0.65           C  
ATOM   4480  NE  ARG A 305     -25.711  30.410  41.459  1.00  0.65           N  
ATOM   4481  CZ  ARG A 305     -25.653  31.498  42.237  1.00  0.65           C  
ATOM   4482  NH1 ARG A 305     -25.004  32.583  41.859  1.00  0.65           N  
ATOM   4483  NH2 ARG A 305     -26.267  31.443  43.393  1.00  0.65           N  
ATOM   4484  H   ARG A 305     -27.491  29.534  36.781  1.00  0.65           H  
ATOM   4485  HA  ARG A 305     -26.495  32.230  36.824  1.00  0.65           H  
ATOM   4486 1HB  ARG A 305     -25.206  29.583  37.521  1.00  0.65           H  
ATOM   4487 2HB  ARG A 305     -24.356  31.114  37.694  1.00  0.65           H  
ATOM   4488 1HG  ARG A 305     -26.132  31.883  39.267  1.00  0.65           H  
ATOM   4489 2HG  ARG A 305     -26.919  30.296  39.100  1.00  0.65           H  
ATOM   4490 1HD  ARG A 305     -24.939  29.215  39.952  1.00  0.65           H  
ATOM   4491 2HD  ARG A 305     -24.140  30.788  40.149  1.00  0.65           H  
ATOM   4492  HE  ARG A 305     -26.244  29.619  41.847  1.00  0.65           H  
ATOM   4493 1HH1 ARG A 305     -24.532  32.604  40.966  1.00  0.65           H  
ATOM   4494 2HH1 ARG A 305     -24.976  33.390  42.466  1.00  0.65           H  
ATOM   4495 1HH2 ARG A 305     -26.752  30.566  43.635  1.00  0.65           H  
ATOM   4496 2HH2 ARG A 305     -26.258  32.229  44.022  1.00  0.65           H  
ATOM   4497  N   THR A 306     -25.206  30.227  34.551  1.00  0.64           N  
ATOM   4498  CA  THR A 306     -24.448  30.199  33.319  1.00  0.64           C  
ATOM   4499  C   THR A 306     -25.077  31.107  32.275  1.00  0.64           C  
ATOM   4500  O   THR A 306     -24.376  31.889  31.623  1.00  0.64           O  
ATOM   4501  CB  THR A 306     -24.377  28.775  32.772  1.00  0.64           C  
ATOM   4502  OG1 THR A 306     -23.711  27.950  33.720  1.00  0.64           O  
ATOM   4503  CG2 THR A 306     -23.651  28.754  31.439  1.00  0.64           C  
ATOM   4504  H   THR A 306     -25.624  29.356  34.880  1.00  0.64           H  
ATOM   4505  HA  THR A 306     -23.438  30.552  33.522  1.00  0.64           H  
ATOM   4506  HB  THR A 306     -25.383  28.396  32.627  1.00  0.64           H  
ATOM   4507  HG1 THR A 306     -24.301  27.853  34.512  1.00  0.64           H  
ATOM   4508 1HG2 THR A 306     -23.623  27.750  31.058  1.00  0.64           H  
ATOM   4509 2HG2 THR A 306     -24.183  29.391  30.729  1.00  0.64           H  
ATOM   4510 3HG2 THR A 306     -22.642  29.124  31.569  1.00  0.64           H  
ATOM   4511  N   GLU A 307     -26.403  31.023  32.119  1.00  0.63           N  
ATOM   4512  CA  GLU A 307     -27.087  31.842  31.135  1.00  0.63           C  
ATOM   4513  C   GLU A 307     -26.854  33.317  31.433  1.00  0.63           C  
ATOM   4514  O   GLU A 307     -26.544  34.097  30.534  1.00  0.63           O  
ATOM   4515  CB  GLU A 307     -28.593  31.549  31.114  1.00  0.63           C  
ATOM   4516  CG  GLU A 307     -29.351  32.302  30.002  1.00  0.63           C  
ATOM   4517  CD  GLU A 307     -30.840  31.949  29.883  1.00  0.63           C  
ATOM   4518  OE1 GLU A 307     -31.324  31.161  30.658  1.00  0.63           O  
ATOM   4519  OE2 GLU A 307     -31.477  32.465  28.991  1.00  0.63           O  
ATOM   4520  H   GLU A 307     -26.935  30.355  32.672  1.00  0.63           H  
ATOM   4521  HA  GLU A 307     -26.678  31.616  30.151  1.00  0.63           H  
ATOM   4522 1HB  GLU A 307     -28.766  30.489  31.012  1.00  0.63           H  
ATOM   4523 2HB  GLU A 307     -29.024  31.849  32.071  1.00  0.63           H  
ATOM   4524 1HG  GLU A 307     -29.262  33.364  30.209  1.00  0.63           H  
ATOM   4525 2HG  GLU A 307     -28.858  32.107  29.052  1.00  0.63           H  
ATOM   4526  N   ALA A 308     -26.962  33.710  32.706  1.00  0.63           N  
ATOM   4527  CA  ALA A 308     -26.753  35.108  33.056  1.00  0.63           C  
ATOM   4528  C   ALA A 308     -25.344  35.573  32.693  1.00  0.63           C  
ATOM   4529  O   ALA A 308     -25.166  36.629  32.086  1.00  0.63           O  
ATOM   4530  CB  ALA A 308     -26.984  35.300  34.541  1.00  0.63           C  
ATOM   4531  H   ALA A 308     -27.225  33.039  33.432  1.00  0.63           H  
ATOM   4532  HA  ALA A 308     -27.467  35.709  32.491  1.00  0.63           H  
ATOM   4533 1HB  ALA A 308     -26.850  36.351  34.796  1.00  0.63           H  
ATOM   4534 2HB  ALA A 308     -27.997  34.985  34.793  1.00  0.63           H  
ATOM   4535 3HB  ALA A 308     -26.268  34.693  35.096  1.00  0.63           H  
ATOM   4536  N   ILE A 309     -24.341  34.742  32.977  1.00  0.63           N  
ATOM   4537  CA  ILE A 309     -22.962  35.102  32.665  1.00  0.63           C  
ATOM   4538  C   ILE A 309     -22.777  35.226  31.166  1.00  0.63           C  
ATOM   4539  O   ILE A 309     -22.180  36.183  30.658  1.00  0.63           O  
ATOM   4540  CB  ILE A 309     -21.982  34.069  33.233  1.00  0.63           C  
ATOM   4541  CG1 ILE A 309     -22.006  34.136  34.758  1.00  0.63           C  
ATOM   4542  CG2 ILE A 309     -20.574  34.321  32.685  1.00  0.63           C  
ATOM   4543  CD1 ILE A 309     -21.306  32.989  35.408  1.00  0.63           C  
ATOM   4544  H   ILE A 309     -24.533  33.863  33.467  1.00  0.63           H  
ATOM   4545  HA  ILE A 309     -22.748  36.070  33.120  1.00  0.63           H  
ATOM   4546  HB  ILE A 309     -22.306  33.065  32.948  1.00  0.63           H  
ATOM   4547 1HG1 ILE A 309     -21.529  35.061  35.079  1.00  0.63           H  
ATOM   4548 2HG1 ILE A 309     -23.041  34.147  35.093  1.00  0.63           H  
ATOM   4549 1HG2 ILE A 309     -19.887  33.592  33.088  1.00  0.63           H  
ATOM   4550 2HG2 ILE A 309     -20.584  34.244  31.599  1.00  0.63           H  
ATOM   4551 3HG2 ILE A 309     -20.246  35.318  32.974  1.00  0.63           H  
ATOM   4552 1HD1 ILE A 309     -21.357  33.093  36.488  1.00  0.63           H  
ATOM   4553 2HD1 ILE A 309     -21.781  32.053  35.109  1.00  0.63           H  
ATOM   4554 3HD1 ILE A 309     -20.280  33.003  35.088  1.00  0.63           H  
ATOM   4555  N   THR A 310     -23.324  34.262  30.458  1.00  0.64           N  
ATOM   4556  CA  THR A 310     -23.243  34.214  29.026  1.00  0.64           C  
ATOM   4557  C   THR A 310     -23.815  35.488  28.407  1.00  0.64           C  
ATOM   4558  O   THR A 310     -23.194  36.089  27.520  1.00  0.64           O  
ATOM   4559  CB  THR A 310     -24.018  32.987  28.559  1.00  0.64           C  
ATOM   4560  OG1 THR A 310     -23.409  31.801  29.102  1.00  0.64           O  
ATOM   4561  CG2 THR A 310     -24.085  32.923  27.146  1.00  0.64           C  
ATOM   4562  H   THR A 310     -23.813  33.508  30.939  1.00  0.64           H  
ATOM   4563  HA  THR A 310     -22.197  34.120  28.735  1.00  0.64           H  
ATOM   4564  HB  THR A 310     -25.025  33.045  28.932  1.00  0.64           H  
ATOM   4565  HG1 THR A 310     -23.517  31.832  30.082  1.00  0.64           H  
ATOM   4566 1HG2 THR A 310     -24.657  32.043  26.880  1.00  0.64           H  
ATOM   4567 2HG2 THR A 310     -24.574  33.813  26.756  1.00  0.64           H  
ATOM   4568 3HG2 THR A 310     -23.089  32.857  26.758  1.00  0.64           H  
ATOM   4569  N   GLN A 311     -24.987  35.915  28.894  1.00  0.66           N  
ATOM   4570  CA  GLN A 311     -25.634  37.129  28.408  1.00  0.66           C  
ATOM   4571  C   GLN A 311     -24.828  38.388  28.746  1.00  0.66           C  
ATOM   4572  O   GLN A 311     -24.664  39.270  27.896  1.00  0.66           O  
ATOM   4573  CB  GLN A 311     -27.031  37.245  29.015  1.00  0.66           C  
ATOM   4574  CG  GLN A 311     -28.024  36.215  28.514  1.00  0.66           C  
ATOM   4575  CD  GLN A 311     -29.339  36.276  29.272  1.00  0.66           C  
ATOM   4576  OE1 GLN A 311     -29.452  36.925  30.321  1.00  0.66           O  
ATOM   4577  NE2 GLN A 311     -30.344  35.587  28.752  1.00  0.66           N  
ATOM   4578  H   GLN A 311     -25.453  35.363  29.616  1.00  0.66           H  
ATOM   4579  HA  GLN A 311     -25.722  37.061  27.325  1.00  0.66           H  
ATOM   4580 1HB  GLN A 311     -26.955  37.125  30.099  1.00  0.66           H  
ATOM   4581 2HB  GLN A 311     -27.432  38.238  28.825  1.00  0.66           H  
ATOM   4582 1HG  GLN A 311     -28.226  36.410  27.461  1.00  0.66           H  
ATOM   4583 2HG  GLN A 311     -27.604  35.221  28.630  1.00  0.66           H  
ATOM   4584 1HE2 GLN A 311     -31.233  35.563  29.210  1.00  0.66           H  
ATOM   4585 2HE2 GLN A 311     -30.212  35.056  27.915  1.00  0.66           H  
ATOM   4586  N   ASP A 312     -24.253  38.445  29.957  1.00  0.69           N  
ATOM   4587  CA  ASP A 312     -23.456  39.600  30.381  1.00  0.69           C  
ATOM   4588  C   ASP A 312     -22.247  39.820  29.479  1.00  0.69           C  
ATOM   4589  O   ASP A 312     -21.806  40.953  29.277  1.00  0.69           O  
ATOM   4590  CB  ASP A 312     -22.983  39.466  31.837  1.00  0.69           C  
ATOM   4591  CG  ASP A 312     -24.095  39.702  32.913  1.00  0.69           C  
ATOM   4592  OD1 ASP A 312     -25.159  40.179  32.573  1.00  0.69           O  
ATOM   4593  OD2 ASP A 312     -23.831  39.439  34.071  1.00  0.69           O  
ATOM   4594  H   ASP A 312     -24.414  37.689  30.624  1.00  0.69           H  
ATOM   4595  HA  ASP A 312     -24.087  40.486  30.317  1.00  0.69           H  
ATOM   4596 1HB  ASP A 312     -22.579  38.461  31.981  1.00  0.69           H  
ATOM   4597 2HB  ASP A 312     -22.169  40.165  32.016  1.00  0.69           H  
ATOM   4598  N   ASN A 313     -21.740  38.735  28.899  1.00  0.73           N  
ATOM   4599  CA  ASN A 313     -20.580  38.786  28.023  1.00  0.73           C  
ATOM   4600  C   ASN A 313     -20.937  38.846  26.542  1.00  0.73           C  
ATOM   4601  O   ASN A 313     -20.064  38.701  25.683  1.00  0.73           O  
ATOM   4602  CB  ASN A 313     -19.708  37.605  28.322  1.00  0.73           C  
ATOM   4603  CG  ASN A 313     -19.086  37.779  29.648  1.00  0.73           C  
ATOM   4604  OD1 ASN A 313     -18.071  38.489  29.816  1.00  0.73           O  
ATOM   4605  ND2 ASN A 313     -19.717  37.208  30.621  1.00  0.73           N  
ATOM   4606  H   ASN A 313     -22.139  37.824  29.138  1.00  0.73           H  
ATOM   4607  HA  ASN A 313     -20.023  39.693  28.254  1.00  0.73           H  
ATOM   4608 1HB  ASN A 313     -20.327  36.704  28.333  1.00  0.73           H  
ATOM   4609 2HB  ASN A 313     -18.939  37.482  27.557  1.00  0.73           H  
ATOM   4610 1HD2 ASN A 313     -19.397  37.320  31.570  1.00  0.73           H  
ATOM   4611 2HD2 ASN A 313     -20.566  36.691  30.421  1.00  0.73           H  
ATOM   4612  N   GLY A 314     -22.208  39.105  26.239  1.00  0.78           N  
ATOM   4613  CA  GLY A 314     -22.647  39.266  24.864  1.00  0.78           C  
ATOM   4614  C   GLY A 314     -22.930  37.985  24.087  1.00  0.78           C  
ATOM   4615  O   GLY A 314     -22.981  38.029  22.859  1.00  0.78           O  
ATOM   4616  H   GLY A 314     -22.907  39.204  26.975  1.00  0.78           H  
ATOM   4617 1HA  GLY A 314     -23.552  39.873  24.871  1.00  0.78           H  
ATOM   4618 2HA  GLY A 314     -21.900  39.846  24.328  1.00  0.78           H  
ATOM   4619  N   GLY A 315     -23.131  36.850  24.759  1.00  0.82           N  
ATOM   4620  CA  GLY A 315     -23.394  35.623  24.011  1.00  0.82           C  
ATOM   4621  C   GLY A 315     -24.657  35.809  23.178  1.00  0.82           C  
ATOM   4622  O   GLY A 315     -25.591  36.495  23.599  1.00  0.82           O  
ATOM   4623  H   GLY A 315     -23.102  36.817  25.778  1.00  0.82           H  
ATOM   4624 1HA  GLY A 315     -22.555  35.398  23.362  1.00  0.82           H  
ATOM   4625 2HA  GLY A 315     -23.513  34.786  24.696  1.00  0.82           H  
ATOM   4626  N   SER A 316     -24.683  35.211  21.988  1.00  0.84           N  
ATOM   4627  CA  SER A 316     -25.823  35.354  21.085  1.00  0.84           C  
ATOM   4628  C   SER A 316     -26.977  34.430  21.428  1.00  0.84           C  
ATOM   4629  O   SER A 316     -28.144  34.820  21.352  1.00  0.84           O  
ATOM   4630  CB  SER A 316     -25.390  35.080  19.663  1.00  0.84           C  
ATOM   4631  OG  SER A 316     -24.473  36.042  19.221  1.00  0.84           O  
ATOM   4632  H   SER A 316     -23.905  34.624  21.711  1.00  0.84           H  
ATOM   4633  HA  SER A 316     -26.179  36.382  21.152  1.00  0.84           H  
ATOM   4634 1HB  SER A 316     -24.939  34.088  19.605  1.00  0.84           H  
ATOM   4635 2HB  SER A 316     -26.263  35.079  19.014  1.00  0.84           H  
ATOM   4636  HG  SER A 316     -24.893  36.893  19.370  1.00  0.84           H  
ATOM   4637  N   HIS A 317     -26.654  33.194  21.790  1.00  0.84           N  
ATOM   4638  CA  HIS A 317     -27.714  32.236  22.101  1.00  0.84           C  
ATOM   4639  C   HIS A 317     -27.236  31.098  22.976  1.00  0.84           C  
ATOM   4640  O   HIS A 317     -26.225  30.471  22.676  1.00  0.84           O  
ATOM   4641  CB  HIS A 317     -28.310  31.656  20.809  1.00  0.84           C  
ATOM   4642  CG  HIS A 317     -29.521  30.779  21.016  1.00  0.84           C  
ATOM   4643  ND1 HIS A 317     -30.750  31.289  21.375  1.00  0.84           N  
ATOM   4644  CD2 HIS A 317     -29.692  29.438  20.897  1.00  0.84           C  
ATOM   4645  CE1 HIS A 317     -31.625  30.302  21.470  1.00  0.84           C  
ATOM   4646  NE2 HIS A 317     -31.013  29.171  21.177  1.00  0.84           N  
ATOM   4647  H   HIS A 317     -25.664  32.943  21.824  1.00  0.84           H  
ATOM   4648  HA  HIS A 317     -28.512  32.745  22.640  1.00  0.84           H  
ATOM   4649 1HB  HIS A 317     -28.598  32.470  20.142  1.00  0.84           H  
ATOM   4650 2HB  HIS A 317     -27.550  31.068  20.294  1.00  0.84           H  
ATOM   4651  HD1 HIS A 317     -30.965  32.253  21.535  1.00  0.84           H  
ATOM   4652  HD2 HIS A 317     -29.016  28.625  20.631  1.00  0.84           H  
ATOM   4653  HE1 HIS A 317     -32.659  30.502  21.745  1.00  0.84           H  
ATOM   4654  N   PHE A 318     -28.017  30.791  24.021  1.00  0.82           N  
ATOM   4655  CA  PHE A 318     -27.743  29.695  24.960  1.00  0.82           C  
ATOM   4656  C   PHE A 318     -28.891  28.698  24.940  1.00  0.82           C  
ATOM   4657  O   PHE A 318     -30.058  29.074  25.079  1.00  0.82           O  
ATOM   4658  CB  PHE A 318     -27.525  30.241  26.389  1.00  0.82           C  
ATOM   4659  CG  PHE A 318     -27.241  29.204  27.543  1.00  0.82           C  
ATOM   4660  CD1 PHE A 318     -26.051  28.486  27.626  1.00  0.82           C  
ATOM   4661  CD2 PHE A 318     -28.148  29.022  28.570  1.00  0.82           C  
ATOM   4662  CE1 PHE A 318     -25.796  27.622  28.678  1.00  0.82           C  
ATOM   4663  CE2 PHE A 318     -27.890  28.148  29.631  1.00  0.82           C  
ATOM   4664  CZ  PHE A 318     -26.717  27.452  29.678  1.00  0.82           C  
ATOM   4665  H   PHE A 318     -28.840  31.354  24.177  1.00  0.82           H  
ATOM   4666  HA  PHE A 318     -26.836  29.185  24.645  1.00  0.82           H  
ATOM   4667 1HB  PHE A 318     -26.695  30.941  26.368  1.00  0.82           H  
ATOM   4668 2HB  PHE A 318     -28.407  30.812  26.679  1.00  0.82           H  
ATOM   4669  HD1 PHE A 318     -25.323  28.599  26.865  1.00  0.82           H  
ATOM   4670  HD2 PHE A 318     -29.079  29.586  28.552  1.00  0.82           H  
ATOM   4671  HE1 PHE A 318     -24.859  27.077  28.709  1.00  0.82           H  
ATOM   4672  HE2 PHE A 318     -28.626  28.027  30.433  1.00  0.82           H  
ATOM   4673  HZ  PHE A 318     -26.516  26.774  30.508  1.00  0.82           H  
ATOM   4674  N   SER A 319     -28.547  27.425  24.784  1.00  0.80           N  
ATOM   4675  CA  SER A 319     -29.535  26.355  24.717  1.00  0.80           C  
ATOM   4676  C   SER A 319     -29.081  25.132  25.493  1.00  0.80           C  
ATOM   4677  O   SER A 319     -27.889  24.950  25.727  1.00  0.80           O  
ATOM   4678  CB  SER A 319     -29.748  25.975  23.262  1.00  0.80           C  
ATOM   4679  OG  SER A 319     -28.567  25.453  22.697  1.00  0.80           O  
ATOM   4680  H   SER A 319     -27.557  27.212  24.655  1.00  0.80           H  
ATOM   4681  HA  SER A 319     -30.471  26.713  25.146  1.00  0.80           H  
ATOM   4682 1HB  SER A 319     -30.547  25.237  23.192  1.00  0.80           H  
ATOM   4683 2HB  SER A 319     -30.065  26.854  22.703  1.00  0.80           H  
ATOM   4684  HG  SER A 319     -27.897  26.147  22.782  1.00  0.80           H  
ATOM   4685  N   TRP A 320     -30.018  24.247  25.841  1.00  0.79           N  
ATOM   4686  CA  TRP A 320     -29.624  23.040  26.563  1.00  0.79           C  
ATOM   4687  C   TRP A 320     -30.495  21.821  26.318  1.00  0.79           C  
ATOM   4688  O   TRP A 320     -31.588  21.916  25.755  1.00  0.79           O  
ATOM   4689  CB  TRP A 320     -29.537  23.320  28.074  1.00  0.79           C  
ATOM   4690  CG  TRP A 320     -30.763  23.759  28.755  1.00  0.79           C  
ATOM   4691  CD1 TRP A 320     -31.686  22.971  29.379  1.00  0.79           C  
ATOM   4692  CD2 TRP A 320     -31.196  25.118  28.951  1.00  0.79           C  
ATOM   4693  NE1 TRP A 320     -32.673  23.752  29.935  1.00  0.79           N  
ATOM   4694  CE2 TRP A 320     -32.384  25.068  29.686  1.00  0.79           C  
ATOM   4695  CE3 TRP A 320     -30.678  26.360  28.572  1.00  0.79           C  
ATOM   4696  CZ2 TRP A 320     -33.064  26.214  30.053  1.00  0.79           C  
ATOM   4697  CZ3 TRP A 320     -31.369  27.507  28.939  1.00  0.79           C  
ATOM   4698  CH2 TRP A 320     -32.524  27.436  29.659  1.00  0.79           C  
ATOM   4699  H   TRP A 320     -30.990  24.416  25.624  1.00  0.79           H  
ATOM   4700  HA  TRP A 320     -28.638  22.768  26.219  1.00  0.79           H  
ATOM   4701 1HB  TRP A 320     -29.197  22.439  28.584  1.00  0.79           H  
ATOM   4702 2HB  TRP A 320     -28.793  24.088  28.241  1.00  0.79           H  
ATOM   4703  HD1 TRP A 320     -31.643  21.882  29.428  1.00  0.79           H  
ATOM   4704  HE1 TRP A 320     -33.475  23.420  30.449  1.00  0.79           H  
ATOM   4705  HE3 TRP A 320     -29.753  26.430  28.003  1.00  0.79           H  
ATOM   4706  HZ2 TRP A 320     -33.989  26.179  30.629  1.00  0.79           H  
ATOM   4707  HZ3 TRP A 320     -30.974  28.475  28.643  1.00  0.79           H  
ATOM   4708  HH2 TRP A 320     -33.033  28.365  29.929  1.00  0.79           H  
ATOM   4709  N   ALA A 321     -29.981  20.667  26.754  1.00  0.80           N  
ATOM   4710  CA  ALA A 321     -30.677  19.397  26.598  1.00  0.80           C  
ATOM   4711  C   ALA A 321     -30.410  18.414  27.730  1.00  0.80           C  
ATOM   4712  O   ALA A 321     -29.304  18.331  28.266  1.00  0.80           O  
ATOM   4713  CB  ALA A 321     -30.241  18.750  25.302  1.00  0.80           C  
ATOM   4714  H   ALA A 321     -29.059  20.697  27.188  1.00  0.80           H  
ATOM   4715  HA  ALA A 321     -31.746  19.602  26.572  1.00  0.80           H  
ATOM   4716 1HB  ALA A 321     -30.784  17.829  25.189  1.00  0.80           H  
ATOM   4717 2HB  ALA A 321     -30.455  19.415  24.464  1.00  0.80           H  
ATOM   4718 3HB  ALA A 321     -29.174  18.539  25.336  1.00  0.80           H  
ATOM   4719  N   LYS A 322     -31.428  17.613  28.052  1.00  0.84           N  
ATOM   4720  CA  LYS A 322     -31.298  16.566  29.071  1.00  0.84           C  
ATOM   4721  C   LYS A 322     -31.406  15.158  28.482  1.00  0.84           C  
ATOM   4722  O   LYS A 322     -30.687  14.242  28.891  1.00  0.84           O  
ATOM   4723  CB  LYS A 322     -32.333  16.787  30.169  1.00  0.84           C  
ATOM   4724  CG  LYS A 322     -32.091  18.075  30.940  1.00  0.84           C  
ATOM   4725  CD  LYS A 322     -33.079  18.288  32.061  1.00  0.84           C  
ATOM   4726  CE  LYS A 322     -32.799  19.598  32.791  1.00  0.84           C  
ATOM   4727  NZ  LYS A 322     -33.784  19.842  33.868  1.00  0.84           N  
ATOM   4728  H   LYS A 322     -32.314  17.742  27.586  1.00  0.84           H  
ATOM   4729  HA  LYS A 322     -30.312  16.650  29.529  1.00  0.84           H  
ATOM   4730 1HB  LYS A 322     -33.333  16.817  29.739  1.00  0.84           H  
ATOM   4731 2HB  LYS A 322     -32.298  15.956  30.874  1.00  0.84           H  
ATOM   4732 1HG  LYS A 322     -31.098  18.018  31.368  1.00  0.84           H  
ATOM   4733 2HG  LYS A 322     -32.130  18.926  30.265  1.00  0.84           H  
ATOM   4734 1HD  LYS A 322     -34.094  18.308  31.663  1.00  0.84           H  
ATOM   4735 2HD  LYS A 322     -33.003  17.468  32.777  1.00  0.84           H  
ATOM   4736 1HE  LYS A 322     -31.799  19.562  33.227  1.00  0.84           H  
ATOM   4737 2HE  LYS A 322     -32.842  20.421  32.076  1.00  0.84           H  
ATOM   4738 1HZ  LYS A 322     -33.577  20.710  34.336  1.00  0.84           H  
ATOM   4739 2HZ  LYS A 322     -34.712  19.882  33.483  1.00  0.84           H  
ATOM   4740 3HZ  LYS A 322     -33.737  19.078  34.555  1.00  0.84           H  
ATOM   4741  N   GLU A 323     -32.288  14.976  27.501  1.00  0.90           N  
ATOM   4742  CA  GLU A 323     -32.428  13.665  26.875  1.00  0.90           C  
ATOM   4743  C   GLU A 323     -31.067  13.277  26.329  1.00  0.90           C  
ATOM   4744  O   GLU A 323     -30.429  14.079  25.640  1.00  0.90           O  
ATOM   4745  CB  GLU A 323     -33.475  13.684  25.763  1.00  0.90           C  
ATOM   4746  CG  GLU A 323     -33.732  12.329  25.108  1.00  0.90           C  
ATOM   4747  CD  GLU A 323     -34.808  12.373  24.054  1.00  0.90           C  
ATOM   4748  OE1 GLU A 323     -35.308  13.437  23.786  1.00  0.90           O  
ATOM   4749  OE2 GLU A 323     -35.129  11.339  23.519  1.00  0.90           O  
ATOM   4750  H   GLU A 323     -32.866  15.740  27.191  1.00  0.90           H  
ATOM   4751  HA  GLU A 323     -32.722  12.934  27.632  1.00  0.90           H  
ATOM   4752 1HB  GLU A 323     -34.421  14.054  26.157  1.00  0.90           H  
ATOM   4753 2HB  GLU A 323     -33.154  14.372  24.979  1.00  0.90           H  
ATOM   4754 1HG  GLU A 323     -32.819  11.989  24.641  1.00  0.90           H  
ATOM   4755 2HG  GLU A 323     -34.005  11.604  25.875  1.00  0.90           H  
ATOM   4756  N   ALA A 324     -30.632  12.046  26.583  1.00  0.97           N  
ATOM   4757  CA  ALA A 324     -29.306  11.621  26.145  1.00  0.97           C  
ATOM   4758  C   ALA A 324     -29.094  11.772  24.649  1.00  0.97           C  
ATOM   4759  O   ALA A 324     -28.007  12.141  24.214  1.00  0.97           O  
ATOM   4760  CB  ALA A 324     -29.069  10.177  26.524  1.00  0.97           C  
ATOM   4761  H   ALA A 324     -31.210  11.421  27.128  1.00  0.97           H  
ATOM   4762  HA  ALA A 324     -28.576  12.248  26.650  1.00  0.97           H  
ATOM   4763 1HB  ALA A 324     -28.062   9.892  26.221  1.00  0.97           H  
ATOM   4764 2HB  ALA A 324     -29.176  10.057  27.599  1.00  0.97           H  
ATOM   4765 3HB  ALA A 324     -29.795   9.546  26.013  1.00  0.97           H  
ATOM   4766  N   GLU A 325     -30.125  11.553  23.850  1.00  1.03           N  
ATOM   4767  CA  GLU A 325     -29.952  11.653  22.410  1.00  1.03           C  
ATOM   4768  C   GLU A 325     -29.582  13.076  21.990  1.00  1.03           C  
ATOM   4769  O   GLU A 325     -28.824  13.276  21.035  1.00  1.03           O  
ATOM   4770  CB  GLU A 325     -31.232  11.228  21.695  1.00  1.03           C  
ATOM   4771  CG  GLU A 325     -31.572   9.741  21.823  1.00  1.03           C  
ATOM   4772  CD  GLU A 325     -30.564   8.819  21.173  1.00  1.03           C  
ATOM   4773  OE1 GLU A 325     -30.267   9.005  20.016  1.00  1.03           O  
ATOM   4774  OE2 GLU A 325     -30.097   7.925  21.841  1.00  1.03           O  
ATOM   4775  H   GLU A 325     -31.020  11.289  24.238  1.00  1.03           H  
ATOM   4776  HA  GLU A 325     -29.143  10.986  22.112  1.00  1.03           H  
ATOM   4777 1HB  GLU A 325     -32.073  11.794  22.102  1.00  1.03           H  
ATOM   4778 2HB  GLU A 325     -31.158  11.474  20.636  1.00  1.03           H  
ATOM   4779 1HG  GLU A 325     -31.640   9.496  22.882  1.00  1.03           H  
ATOM   4780 2HG  GLU A 325     -32.552   9.572  21.379  1.00  1.03           H  
ATOM   4781  N   LYS A 326     -30.116  14.071  22.699  1.00  1.08           N  
ATOM   4782  CA  LYS A 326     -29.874  15.451  22.333  1.00  1.08           C  
ATOM   4783  C   LYS A 326     -28.576  15.903  22.974  1.00  1.08           C  
ATOM   4784  O   LYS A 326     -27.834  16.713  22.413  1.00  1.08           O  
ATOM   4785  CB  LYS A 326     -31.057  16.316  22.734  1.00  1.08           C  
ATOM   4786  CG  LYS A 326     -32.358  15.957  22.021  1.00  1.08           C  
ATOM   4787  CD  LYS A 326     -32.261  16.148  20.502  1.00  1.08           C  
ATOM   4788  CE  LYS A 326     -32.275  17.625  20.111  1.00  1.08           C  
ATOM   4789  NZ  LYS A 326     -32.316  17.805  18.620  1.00  1.08           N  
ATOM   4790  H   LYS A 326     -30.662  13.869  23.532  1.00  1.08           H  
ATOM   4791  HA  LYS A 326     -29.761  15.514  21.251  1.00  1.08           H  
ATOM   4792 1HB  LYS A 326     -31.242  16.172  23.794  1.00  1.08           H  
ATOM   4793 2HB  LYS A 326     -30.829  17.367  22.563  1.00  1.08           H  
ATOM   4794 1HG  LYS A 326     -32.605  14.912  22.235  1.00  1.08           H  
ATOM   4795 2HG  LYS A 326     -33.163  16.582  22.409  1.00  1.08           H  
ATOM   4796 1HD  LYS A 326     -31.329  15.700  20.132  1.00  1.08           H  
ATOM   4797 2HD  LYS A 326     -33.097  15.643  20.017  1.00  1.08           H  
ATOM   4798 1HE  LYS A 326     -33.151  18.102  20.547  1.00  1.08           H  
ATOM   4799 2HE  LYS A 326     -31.376  18.106  20.497  1.00  1.08           H  
ATOM   4800 1HZ  LYS A 326     -32.316  18.786  18.391  1.00  1.08           H  
ATOM   4801 2HZ  LYS A 326     -31.474  17.366  18.199  1.00  1.08           H  
ATOM   4802 3HZ  LYS A 326     -33.141  17.371  18.243  1.00  1.08           H  
ATOM   4803  N   ARG A 327     -28.258  15.355  24.149  1.00  1.12           N  
ATOM   4804  CA  ARG A 327     -26.990  15.723  24.752  1.00  1.12           C  
ATOM   4805  C   ARG A 327     -25.873  15.229  23.841  1.00  1.12           C  
ATOM   4806  O   ARG A 327     -24.885  15.932  23.609  1.00  1.12           O  
ATOM   4807  CB  ARG A 327     -26.821  15.135  26.148  1.00  1.12           C  
ATOM   4808  CG  ARG A 327     -27.699  15.783  27.206  1.00  1.12           C  
ATOM   4809  CD  ARG A 327     -27.390  15.351  28.618  1.00  1.12           C  
ATOM   4810  NE  ARG A 327     -27.904  14.041  28.960  1.00  1.12           N  
ATOM   4811  CZ  ARG A 327     -27.159  12.929  29.138  1.00  1.12           C  
ATOM   4812  NH1 ARG A 327     -25.849  12.981  29.006  1.00  1.12           N  
ATOM   4813  NH2 ARG A 327     -27.746  11.788  29.456  1.00  1.12           N  
ATOM   4814  H   ARG A 327     -28.895  14.710  24.617  1.00  1.12           H  
ATOM   4815  HA  ARG A 327     -26.935  16.809  24.824  1.00  1.12           H  
ATOM   4816 1HB  ARG A 327     -27.052  14.072  26.122  1.00  1.12           H  
ATOM   4817 2HB  ARG A 327     -25.786  15.241  26.465  1.00  1.12           H  
ATOM   4818 1HG  ARG A 327     -27.591  16.853  27.154  1.00  1.12           H  
ATOM   4819 2HG  ARG A 327     -28.741  15.528  27.008  1.00  1.12           H  
ATOM   4820 1HD  ARG A 327     -26.310  15.345  28.767  1.00  1.12           H  
ATOM   4821 2HD  ARG A 327     -27.836  16.061  29.297  1.00  1.12           H  
ATOM   4822  HE  ARG A 327     -28.924  13.971  29.072  1.00  1.12           H  
ATOM   4823 1HH1 ARG A 327     -25.401  13.858  28.769  1.00  1.12           H  
ATOM   4824 2HH1 ARG A 327     -25.289  12.152  29.144  1.00  1.12           H  
ATOM   4825 1HH2 ARG A 327     -28.753  11.747  29.569  1.00  1.12           H  
ATOM   4826 2HH2 ARG A 327     -27.191  10.959  29.594  1.00  1.12           H  
ATOM   4827  N   ASN A 328     -26.068  14.036  23.262  1.00  1.14           N  
ATOM   4828  CA  ASN A 328     -25.092  13.463  22.358  1.00  1.14           C  
ATOM   4829  C   ASN A 328     -24.951  14.326  21.111  1.00  1.14           C  
ATOM   4830  O   ASN A 328     -23.828  14.590  20.682  1.00  1.14           O  
ATOM   4831  CB  ASN A 328     -25.494  12.048  21.991  1.00  1.14           C  
ATOM   4832  CG  ASN A 328     -25.308  11.063  23.130  1.00  1.14           C  
ATOM   4833  OD1 ASN A 328     -24.551  11.303  24.082  1.00  1.14           O  
ATOM   4834  ND2 ASN A 328     -25.998   9.953  23.046  1.00  1.14           N  
ATOM   4835  H   ASN A 328     -26.898  13.491  23.495  1.00  1.14           H  
ATOM   4836  HA  ASN A 328     -24.124  13.440  22.858  1.00  1.14           H  
ATOM   4837 1HB  ASN A 328     -26.544  12.040  21.695  1.00  1.14           H  
ATOM   4838 2HB  ASN A 328     -24.911  11.714  21.135  1.00  1.14           H  
ATOM   4839 1HD2 ASN A 328     -25.928   9.263  23.765  1.00  1.14           H  
ATOM   4840 2HD2 ASN A 328     -26.600   9.799  22.262  1.00  1.14           H  
ATOM   4841  N   GLU A 329     -26.076  14.809  20.560  1.00  1.16           N  
ATOM   4842  CA  GLU A 329     -26.031  15.682  19.387  1.00  1.16           C  
ATOM   4843  C   GLU A 329     -25.231  16.952  19.665  1.00  1.16           C  
ATOM   4844  O   GLU A 329     -24.394  17.359  18.856  1.00  1.16           O  
ATOM   4845  CB  GLU A 329     -27.450  16.062  18.938  1.00  1.16           C  
ATOM   4846  CG  GLU A 329     -27.508  16.983  17.709  1.00  1.16           C  
ATOM   4847  CD  GLU A 329     -28.933  17.333  17.249  1.00  1.16           C  
ATOM   4848  OE1 GLU A 329     -29.869  16.666  17.638  1.00  1.16           O  
ATOM   4849  OE2 GLU A 329     -29.077  18.290  16.533  1.00  1.16           O  
ATOM   4850  H   GLU A 329     -26.984  14.528  20.935  1.00  1.16           H  
ATOM   4851  HA  GLU A 329     -25.543  15.142  18.577  1.00  1.16           H  
ATOM   4852 1HB  GLU A 329     -28.019  15.156  18.719  1.00  1.16           H  
ATOM   4853 2HB  GLU A 329     -27.959  16.572  19.755  1.00  1.16           H  
ATOM   4854 1HG  GLU A 329     -26.979  17.909  17.954  1.00  1.16           H  
ATOM   4855 2HG  GLU A 329     -26.976  16.499  16.893  1.00  1.16           H  
ATOM   4856  N   LEU A 330     -25.456  17.565  20.832  1.00  1.18           N  
ATOM   4857  CA  LEU A 330     -24.728  18.784  21.171  1.00  1.18           C  
ATOM   4858  C   LEU A 330     -23.234  18.508  21.307  1.00  1.18           C  
ATOM   4859  O   LEU A 330     -22.402  19.274  20.819  1.00  1.18           O  
ATOM   4860  CB  LEU A 330     -25.230  19.371  22.503  1.00  1.18           C  
ATOM   4861  CG  LEU A 330     -26.664  19.955  22.525  1.00  1.18           C  
ATOM   4862  CD1 LEU A 330     -27.033  20.352  23.978  1.00  1.18           C  
ATOM   4863  CD2 LEU A 330     -26.738  21.146  21.597  1.00  1.18           C  
ATOM   4864  H   LEU A 330     -26.163  17.191  21.468  1.00  1.18           H  
ATOM   4865  HA  LEU A 330     -24.879  19.511  20.376  1.00  1.18           H  
ATOM   4866 1HB  LEU A 330     -25.190  18.581  23.256  1.00  1.18           H  
ATOM   4867 2HB  LEU A 330     -24.546  20.166  22.809  1.00  1.18           H  
ATOM   4868  HG  LEU A 330     -27.370  19.195  22.192  1.00  1.18           H  
ATOM   4869 1HD1 LEU A 330     -28.045  20.755  24.006  1.00  1.18           H  
ATOM   4870 2HD1 LEU A 330     -26.977  19.475  24.611  1.00  1.18           H  
ATOM   4871 3HD1 LEU A 330     -26.334  21.109  24.340  1.00  1.18           H  
ATOM   4872 1HD2 LEU A 330     -27.749  21.553  21.609  1.00  1.18           H  
ATOM   4873 2HD2 LEU A 330     -26.041  21.908  21.927  1.00  1.18           H  
ATOM   4874 3HD2 LEU A 330     -26.482  20.833  20.585  1.00  1.18           H  
ATOM   4875  N   TRP A 331     -22.888  17.374  21.911  1.00  1.21           N  
ATOM   4876  CA  TRP A 331     -21.492  17.023  22.105  1.00  1.21           C  
ATOM   4877  C   TRP A 331     -20.834  16.403  20.894  1.00  1.21           C  
ATOM   4878  O   TRP A 331     -19.606  16.422  20.788  1.00  1.21           O  
ATOM   4879  CB  TRP A 331     -21.323  16.163  23.336  1.00  1.21           C  
ATOM   4880  CG  TRP A 331     -21.411  16.998  24.542  1.00  1.21           C  
ATOM   4881  CD1 TRP A 331     -22.422  17.118  25.429  1.00  1.21           C  
ATOM   4882  CD2 TRP A 331     -20.374  17.883  24.991  1.00  1.21           C  
ATOM   4883  NE1 TRP A 331     -22.078  18.020  26.403  1.00  1.21           N  
ATOM   4884  CE2 TRP A 331     -20.826  18.495  26.144  1.00  1.21           C  
ATOM   4885  CE3 TRP A 331     -19.122  18.189  24.509  1.00  1.21           C  
ATOM   4886  CZ2 TRP A 331     -20.049  19.409  26.835  1.00  1.21           C  
ATOM   4887  CZ3 TRP A 331     -18.349  19.092  25.186  1.00  1.21           C  
ATOM   4888  CH2 TRP A 331     -18.792  19.690  26.327  1.00  1.21           C  
ATOM   4889  H   TRP A 331     -23.612  16.763  22.293  1.00  1.21           H  
ATOM   4890  HA  TRP A 331     -20.957  17.948  22.314  1.00  1.21           H  
ATOM   4891 1HB  TRP A 331     -22.102  15.395  23.367  1.00  1.21           H  
ATOM   4892 2HB  TRP A 331     -20.357  15.675  23.312  1.00  1.21           H  
ATOM   4893  HD1 TRP A 331     -23.364  16.581  25.384  1.00  1.21           H  
ATOM   4894  HE1 TRP A 331     -22.660  18.276  27.190  1.00  1.21           H  
ATOM   4895  HE3 TRP A 331     -18.766  17.713  23.612  1.00  1.21           H  
ATOM   4896  HZ2 TRP A 331     -20.385  19.889  27.731  1.00  1.21           H  
ATOM   4897  HZ3 TRP A 331     -17.385  19.311  24.784  1.00  1.21           H  
ATOM   4898  HH2 TRP A 331     -18.148  20.406  26.843  1.00  1.21           H  
ATOM   4899  N   ALA A 332     -21.628  15.944  19.929  1.00  1.24           N  
ATOM   4900  CA  ALA A 332     -21.097  15.381  18.694  1.00  1.24           C  
ATOM   4901  C   ALA A 332     -20.217  16.418  18.016  1.00  1.24           C  
ATOM   4902  O   ALA A 332     -19.210  16.092  17.389  1.00  1.24           O  
ATOM   4903  CB  ALA A 332     -22.220  14.961  17.766  1.00  1.24           C  
ATOM   4904  H   ALA A 332     -22.635  15.924  20.078  1.00  1.24           H  
ATOM   4905  HA  ALA A 332     -20.492  14.512  18.941  1.00  1.24           H  
ATOM   4906 1HB  ALA A 332     -21.801  14.541  16.855  1.00  1.24           H  
ATOM   4907 2HB  ALA A 332     -22.842  14.217  18.262  1.00  1.24           H  
ATOM   4908 3HB  ALA A 332     -22.826  15.832  17.519  1.00  1.24           H  
ATOM   4909  N   ALA A 333     -20.565  17.694  18.184  1.00  1.26           N  
ATOM   4910  CA  ALA A 333     -19.791  18.783  17.607  1.00  1.26           C  
ATOM   4911  C   ALA A 333     -18.342  18.742  18.095  1.00  1.26           C  
ATOM   4912  O   ALA A 333     -17.424  19.129  17.384  1.00  1.26           O  
ATOM   4913  CB  ALA A 333     -20.403  20.112  17.990  1.00  1.26           C  
ATOM   4914  H   ALA A 333     -21.401  17.907  18.724  1.00  1.26           H  
ATOM   4915  HA  ALA A 333     -19.795  18.670  16.525  1.00  1.26           H  
ATOM   4916 1HB  ALA A 333     -19.824  20.917  17.542  1.00  1.26           H  
ATOM   4917 2HB  ALA A 333     -21.423  20.167  17.646  1.00  1.26           H  
ATOM   4918 3HB  ALA A 333     -20.386  20.210  19.074  1.00  1.26           H  
ATOM   4919  N   ARG A 334     -18.132  18.315  19.336  1.00  1.28           N  
ATOM   4920  CA  ARG A 334     -16.798  18.244  19.897  1.00  1.28           C  
ATOM   4921  C   ARG A 334     -16.172  16.890  19.630  1.00  1.28           C  
ATOM   4922  O   ARG A 334     -15.030  16.783  19.184  1.00  1.28           O  
ATOM   4923  CB  ARG A 334     -16.868  18.461  21.398  1.00  1.28           C  
ATOM   4924  CG  ARG A 334     -15.555  18.309  22.177  1.00  1.28           C  
ATOM   4925  CD  ARG A 334     -14.549  19.342  21.837  1.00  1.28           C  
ATOM   4926  NE  ARG A 334     -13.339  19.171  22.585  1.00  1.28           N  
ATOM   4927  CZ  ARG A 334     -12.301  18.389  22.262  1.00  1.28           C  
ATOM   4928  NH1 ARG A 334     -12.285  17.696  21.149  1.00  1.28           N  
ATOM   4929  NH2 ARG A 334     -11.299  18.328  23.104  1.00  1.28           N  
ATOM   4930  H   ARG A 334     -18.907  17.967  19.887  1.00  1.28           H  
ATOM   4931  HA  ARG A 334     -16.180  19.016  19.443  1.00  1.28           H  
ATOM   4932 1HB  ARG A 334     -17.275  19.451  21.611  1.00  1.28           H  
ATOM   4933 2HB  ARG A 334     -17.557  17.732  21.803  1.00  1.28           H  
ATOM   4934 1HG  ARG A 334     -15.760  18.373  23.241  1.00  1.28           H  
ATOM   4935 2HG  ARG A 334     -15.125  17.332  21.957  1.00  1.28           H  
ATOM   4936 1HD  ARG A 334     -14.300  19.270  20.781  1.00  1.28           H  
ATOM   4937 2HD  ARG A 334     -14.948  20.328  22.070  1.00  1.28           H  
ATOM   4938  HE  ARG A 334     -13.267  19.670  23.474  1.00  1.28           H  
ATOM   4939 1HH1 ARG A 334     -13.067  17.749  20.516  1.00  1.28           H  
ATOM   4940 2HH1 ARG A 334     -11.494  17.103  20.938  1.00  1.28           H  
ATOM   4941 1HH2 ARG A 334     -11.383  18.872  23.978  1.00  1.28           H  
ATOM   4942 2HH2 ARG A 334     -10.505  17.739  22.917  1.00  1.28           H  
ATOM   4943  N   HIS A 335     -16.953  15.842  19.833  1.00  1.28           N  
ATOM   4944  CA  HIS A 335     -16.433  14.488  19.755  1.00  1.28           C  
ATOM   4945  C   HIS A 335     -15.977  14.112  18.345  1.00  1.28           C  
ATOM   4946  O   HIS A 335     -14.970  13.422  18.179  1.00  1.28           O  
ATOM   4947  CB  HIS A 335     -17.486  13.511  20.278  1.00  1.28           C  
ATOM   4948  CG  HIS A 335     -17.728  13.646  21.784  1.00  1.28           C  
ATOM   4949  ND1 HIS A 335     -18.799  13.052  22.422  1.00  1.28           N  
ATOM   4950  CD2 HIS A 335     -17.041  14.321  22.749  1.00  1.28           C  
ATOM   4951  CE1 HIS A 335     -18.758  13.341  23.720  1.00  1.28           C  
ATOM   4952  NE2 HIS A 335     -17.698  14.110  23.951  1.00  1.28           N  
ATOM   4953  H   HIS A 335     -17.918  15.990  20.118  1.00  1.28           H  
ATOM   4954  HA  HIS A 335     -15.564  14.407  20.405  1.00  1.28           H  
ATOM   4955 1HB  HIS A 335     -18.426  13.689  19.764  1.00  1.28           H  
ATOM   4956 2HB  HIS A 335     -17.180  12.489  20.062  1.00  1.28           H  
ATOM   4957  HD1 HIS A 335     -19.507  12.491  21.989  1.00  1.28           H  
ATOM   4958  HD2 HIS A 335     -16.141  14.935  22.720  1.00  1.28           H  
ATOM   4959  HE1 HIS A 335     -19.524  12.956  24.393  1.00  1.28           H  
ATOM   4960  N   ASN A 336     -16.692  14.590  17.329  1.00  1.27           N  
ATOM   4961  CA  ASN A 336     -16.348  14.304  15.947  1.00  1.27           C  
ATOM   4962  C   ASN A 336     -15.604  15.478  15.304  1.00  1.27           C  
ATOM   4963  O   ASN A 336     -15.427  15.502  14.082  1.00  1.27           O  
ATOM   4964  CB  ASN A 336     -17.604  14.014  15.147  1.00  1.27           C  
ATOM   4965  CG  ASN A 336     -18.306  12.755  15.577  1.00  1.27           C  
ATOM   4966  OD1 ASN A 336     -17.682  11.740  15.913  1.00  1.27           O  
ATOM   4967  ND2 ASN A 336     -19.612  12.804  15.558  1.00  1.27           N  
ATOM   4968  H   ASN A 336     -17.524  15.156  17.504  1.00  1.27           H  
ATOM   4969  HA  ASN A 336     -15.690  13.436  15.919  1.00  1.27           H  
ATOM   4970 1HB  ASN A 336     -18.298  14.854  15.245  1.00  1.27           H  
ATOM   4971 2HB  ASN A 336     -17.349  13.928  14.091  1.00  1.27           H  
ATOM   4972 1HD2 ASN A 336     -20.151  12.005  15.822  1.00  1.27           H  
ATOM   4973 2HD2 ASN A 336     -20.066  13.647  15.254  1.00  1.27           H  
ATOM   4974  N   ALA A 337     -15.145  16.445  16.114  1.00  1.25           N  
ATOM   4975  CA  ALA A 337     -14.509  17.647  15.584  1.00  1.25           C  
ATOM   4976  C   ALA A 337     -13.273  17.355  14.746  1.00  1.25           C  
ATOM   4977  O   ALA A 337     -13.020  18.017  13.744  1.00  1.25           O  
ATOM   4978  CB  ALA A 337     -14.119  18.565  16.728  1.00  1.25           C  
ATOM   4979  H   ALA A 337     -15.251  16.372  17.125  1.00  1.25           H  
ATOM   4980  HA  ALA A 337     -15.237  18.158  14.958  1.00  1.25           H  
ATOM   4981 1HB  ALA A 337     -13.690  19.454  16.353  1.00  1.25           H  
ATOM   4982 2HB  ALA A 337     -14.996  18.813  17.307  1.00  1.25           H  
ATOM   4983 3HB  ALA A 337     -13.397  18.060  17.368  1.00  1.25           H  
ATOM   4984  N   TRP A 338     -12.494  16.352  15.122  1.00  1.22           N  
ATOM   4985  CA  TRP A 338     -11.283  16.063  14.367  1.00  1.22           C  
ATOM   4986  C   TRP A 338     -11.617  15.574  12.961  1.00  1.22           C  
ATOM   4987  O   TRP A 338     -10.933  15.903  11.987  1.00  1.22           O  
ATOM   4988  CB  TRP A 338     -10.441  15.051  15.123  1.00  1.22           C  
ATOM   4989  CG  TRP A 338      -9.981  15.641  16.430  1.00  1.22           C  
ATOM   4990  CD1 TRP A 338     -10.054  16.961  16.762  1.00  1.22           C  
ATOM   4991  CD2 TRP A 338      -9.377  14.979  17.564  1.00  1.22           C  
ATOM   4992  NE1 TRP A 338      -9.550  17.166  18.016  1.00  1.22           N  
ATOM   4993  CE2 TRP A 338      -9.124  15.973  18.525  1.00  1.22           C  
ATOM   4994  CE3 TRP A 338      -9.032  13.646  17.843  1.00  1.22           C  
ATOM   4995  CZ2 TRP A 338      -8.540  15.685  19.744  1.00  1.22           C  
ATOM   4996  CZ3 TRP A 338      -8.447  13.354  19.071  1.00  1.22           C  
ATOM   4997  CH2 TRP A 338      -8.207  14.350  19.998  1.00  1.22           C  
ATOM   4998  H   TRP A 338     -12.733  15.808  15.939  1.00  1.22           H  
ATOM   4999  HA  TRP A 338     -10.708  16.983  14.276  1.00  1.22           H  
ATOM   5000 1HB  TRP A 338     -11.026  14.146  15.316  1.00  1.22           H  
ATOM   5001 2HB  TRP A 338      -9.570  14.768  14.529  1.00  1.22           H  
ATOM   5002  HD1 TRP A 338     -10.459  17.739  16.122  1.00  1.22           H  
ATOM   5003  HE1 TRP A 338      -9.492  18.062  18.486  1.00  1.22           H  
ATOM   5004  HE3 TRP A 338      -9.216  12.851  17.110  1.00  1.22           H  
ATOM   5005  HZ2 TRP A 338      -8.337  16.458  20.493  1.00  1.22           H  
ATOM   5006  HZ3 TRP A 338      -8.181  12.313  19.281  1.00  1.22           H  
ATOM   5007  HH2 TRP A 338      -7.745  14.087  20.950  1.00  1.22           H  
ATOM   5008  N   TYR A 339     -12.673  14.775  12.863  1.00  1.19           N  
ATOM   5009  CA  TYR A 339     -13.064  14.208  11.586  1.00  1.19           C  
ATOM   5010  C   TYR A 339     -13.772  15.264  10.777  1.00  1.19           C  
ATOM   5011  O   TYR A 339     -13.633  15.333   9.551  1.00  1.19           O  
ATOM   5012  CB  TYR A 339     -13.934  12.994  11.821  1.00  1.19           C  
ATOM   5013  CG  TYR A 339     -13.138  11.895  12.436  1.00  1.19           C  
ATOM   5014  CD1 TYR A 339     -13.271  11.617  13.789  1.00  1.19           C  
ATOM   5015  CD2 TYR A 339     -12.254  11.172  11.654  1.00  1.19           C  
ATOM   5016  CE1 TYR A 339     -12.513  10.609  14.359  1.00  1.19           C  
ATOM   5017  CE2 TYR A 339     -11.502  10.166  12.217  1.00  1.19           C  
ATOM   5018  CZ  TYR A 339     -11.625   9.881  13.563  1.00  1.19           C  
ATOM   5019  OH  TYR A 339     -10.866   8.874  14.115  1.00  1.19           O  
ATOM   5020  H   TYR A 339     -13.218  14.564  13.691  1.00  1.19           H  
ATOM   5021  HA  TYR A 339     -12.169  13.907  11.044  1.00  1.19           H  
ATOM   5022 1HB  TYR A 339     -14.759  13.252  12.492  1.00  1.19           H  
ATOM   5023 2HB  TYR A 339     -14.356  12.644  10.881  1.00  1.19           H  
ATOM   5024  HD1 TYR A 339     -13.966  12.194  14.403  1.00  1.19           H  
ATOM   5025  HD2 TYR A 339     -12.152  11.400  10.592  1.00  1.19           H  
ATOM   5026  HE1 TYR A 339     -12.611  10.388  15.422  1.00  1.19           H  
ATOM   5027  HE2 TYR A 339     -10.807   9.595  11.601  1.00  1.19           H  
ATOM   5028  HH  TYR A 339     -10.873   8.949  15.074  1.00  1.19           H  
ATOM   5029  N   ALA A 340     -14.533  16.102  11.472  1.00  1.17           N  
ATOM   5030  CA  ALA A 340     -15.221  17.172  10.808  1.00  1.17           C  
ATOM   5031  C   ALA A 340     -14.211  18.098  10.181  1.00  1.17           C  
ATOM   5032  O   ALA A 340     -14.382  18.542   9.050  1.00  1.17           O  
ATOM   5033  CB  ALA A 340     -16.088  17.912  11.788  1.00  1.17           C  
ATOM   5034  H   ALA A 340     -14.639  15.984  12.477  1.00  1.17           H  
ATOM   5035  HA  ALA A 340     -15.828  16.753  10.016  1.00  1.17           H  
ATOM   5036 1HB  ALA A 340     -16.593  18.697  11.274  1.00  1.17           H  
ATOM   5037 2HB  ALA A 340     -16.813  17.226  12.223  1.00  1.17           H  
ATOM   5038 3HB  ALA A 340     -15.469  18.329  12.571  1.00  1.17           H  
ATOM   5039  N   ALA A 341     -13.116  18.365  10.891  1.00  1.16           N  
ATOM   5040  CA  ALA A 341     -12.089  19.216  10.337  1.00  1.16           C  
ATOM   5041  C   ALA A 341     -11.516  18.582   9.084  1.00  1.16           C  
ATOM   5042  O   ALA A 341     -11.379  19.245   8.069  1.00  1.16           O  
ATOM   5043  CB  ALA A 341     -10.999  19.455  11.351  1.00  1.16           C  
ATOM   5044  H   ALA A 341     -13.012  18.003  11.838  1.00  1.16           H  
ATOM   5045  HA  ALA A 341     -12.543  20.167  10.067  1.00  1.16           H  
ATOM   5046 1HB  ALA A 341     -10.246  20.110  10.936  1.00  1.16           H  
ATOM   5047 2HB  ALA A 341     -11.418  19.916  12.240  1.00  1.16           H  
ATOM   5048 3HB  ALA A 341     -10.545  18.502  11.623  1.00  1.16           H  
ATOM   5049  N   LEU A 342     -11.289  17.266   9.101  1.00  1.17           N  
ATOM   5050  CA  LEU A 342     -10.773  16.581   7.915  1.00  1.17           C  
ATOM   5051  C   LEU A 342     -11.712  16.681   6.734  1.00  1.17           C  
ATOM   5052  O   LEU A 342     -11.278  16.846   5.595  1.00  1.17           O  
ATOM   5053  CB  LEU A 342     -10.453  15.122   8.234  1.00  1.17           C  
ATOM   5054  CG  LEU A 342      -9.240  14.975   9.062  1.00  1.17           C  
ATOM   5055  CD1 LEU A 342      -9.058  13.542   9.539  1.00  1.17           C  
ATOM   5056  CD2 LEU A 342      -8.096  15.397   8.177  1.00  1.17           C  
ATOM   5057  H   LEU A 342     -11.419  16.741   9.968  1.00  1.17           H  
ATOM   5058  HA  LEU A 342      -9.839  17.058   7.637  1.00  1.17           H  
ATOM   5059 1HB  LEU A 342     -11.288  14.685   8.770  1.00  1.17           H  
ATOM   5060 2HB  LEU A 342     -10.305  14.576   7.302  1.00  1.17           H  
ATOM   5061  HG  LEU A 342      -9.305  15.628   9.934  1.00  1.17           H  
ATOM   5062 1HD1 LEU A 342      -8.141  13.470  10.122  1.00  1.17           H  
ATOM   5063 2HD1 LEU A 342      -9.906  13.255  10.160  1.00  1.17           H  
ATOM   5064 3HD1 LEU A 342      -8.993  12.878   8.678  1.00  1.17           H  
ATOM   5065 1HD2 LEU A 342      -7.203  15.343   8.711  1.00  1.17           H  
ATOM   5066 2HD2 LEU A 342      -8.044  14.741   7.305  1.00  1.17           H  
ATOM   5067 3HD2 LEU A 342      -8.253  16.398   7.847  1.00  1.17           H  
ATOM   5068  N   ALA A 343     -13.008  16.680   7.001  1.00  1.19           N  
ATOM   5069  CA  ALA A 343     -14.013  16.793   5.954  1.00  1.19           C  
ATOM   5070  C   ALA A 343     -13.869  18.110   5.164  1.00  1.19           C  
ATOM   5071  O   ALA A 343     -14.391  18.221   4.053  1.00  1.19           O  
ATOM   5072  CB  ALA A 343     -15.401  16.675   6.543  1.00  1.19           C  
ATOM   5073  H   ALA A 343     -13.310  16.533   7.967  1.00  1.19           H  
ATOM   5074  HA  ALA A 343     -13.862  15.968   5.259  1.00  1.19           H  
ATOM   5075 1HB  ALA A 343     -16.141  16.718   5.748  1.00  1.19           H  
ATOM   5076 2HB  ALA A 343     -15.488  15.726   7.072  1.00  1.19           H  
ATOM   5077 3HB  ALA A 343     -15.577  17.485   7.235  1.00  1.19           H  
ATOM   5078  N   LEU A 344     -13.192  19.124   5.735  1.00  1.21           N  
ATOM   5079  CA  LEU A 344     -12.971  20.399   5.054  1.00  1.21           C  
ATOM   5080  C   LEU A 344     -12.126  20.196   3.793  1.00  1.21           C  
ATOM   5081  O   LEU A 344     -12.238  20.954   2.828  1.00  1.21           O  
ATOM   5082  CB  LEU A 344     -12.235  21.382   5.978  1.00  1.21           C  
ATOM   5083  CG  LEU A 344     -13.010  21.901   7.183  1.00  1.21           C  
ATOM   5084  CD1 LEU A 344     -12.051  22.675   8.112  1.00  1.21           C  
ATOM   5085  CD2 LEU A 344     -14.142  22.809   6.679  1.00  1.21           C  
ATOM   5086  H   LEU A 344     -12.772  19.003   6.658  1.00  1.21           H  
ATOM   5087  HA  LEU A 344     -13.934  20.815   4.770  1.00  1.21           H  
ATOM   5088 1HB  LEU A 344     -11.326  20.914   6.333  1.00  1.21           H  
ATOM   5089 2HB  LEU A 344     -11.948  22.249   5.384  1.00  1.21           H  
ATOM   5090  HG  LEU A 344     -13.427  21.059   7.744  1.00  1.21           H  
ATOM   5091 1HD1 LEU A 344     -12.595  23.045   8.978  1.00  1.21           H  
ATOM   5092 2HD1 LEU A 344     -11.254  22.001   8.443  1.00  1.21           H  
ATOM   5093 3HD1 LEU A 344     -11.619  23.514   7.574  1.00  1.21           H  
ATOM   5094 1HD2 LEU A 344     -14.716  23.204   7.507  1.00  1.21           H  
ATOM   5095 2HD2 LEU A 344     -13.714  23.640   6.120  1.00  1.21           H  
ATOM   5096 3HD2 LEU A 344     -14.801  22.234   6.029  1.00  1.21           H  
ATOM   5097  N   SER A 345     -11.228  19.213   3.837  1.00  1.23           N  
ATOM   5098  CA  SER A 345     -10.347  18.883   2.726  1.00  1.23           C  
ATOM   5099  C   SER A 345     -10.059  17.373   2.801  1.00  1.23           C  
ATOM   5100  O   SER A 345      -8.932  16.993   3.111  1.00  1.23           O  
ATOM   5101  CB  SER A 345      -9.063  19.695   2.805  1.00  1.23           C  
ATOM   5102  OG  SER A 345      -8.296  19.544   1.641  1.00  1.23           O  
ATOM   5103  H   SER A 345     -11.204  18.608   4.657  1.00  1.23           H  
ATOM   5104  HA  SER A 345     -10.841  19.122   1.786  1.00  1.23           H  
ATOM   5105 1HB  SER A 345      -9.301  20.747   2.958  1.00  1.23           H  
ATOM   5106 2HB  SER A 345      -8.485  19.370   3.645  1.00  1.23           H  
ATOM   5107  HG  SER A 345      -8.836  19.890   0.922  1.00  1.23           H  
ATOM   5108  N   PRO A 346     -11.033  16.503   2.441  1.00  1.22           N  
ATOM   5109  CA  PRO A 346     -11.065  15.053   2.670  1.00  1.22           C  
ATOM   5110  C   PRO A 346      -9.798  14.273   2.331  1.00  1.22           C  
ATOM   5111  O   PRO A 346      -9.442  13.317   3.017  1.00  1.22           O  
ATOM   5112  CB  PRO A 346     -12.203  14.612   1.741  1.00  1.22           C  
ATOM   5113  CG  PRO A 346     -13.120  15.803   1.683  1.00  1.22           C  
ATOM   5114  CD  PRO A 346     -12.200  16.998   1.670  1.00  1.22           C  
ATOM   5115  HA  PRO A 346     -11.343  14.879   3.727  1.00  1.22           H  
ATOM   5116 1HB  PRO A 346     -11.795  14.336   0.754  1.00  1.22           H  
ATOM   5117 2HB  PRO A 346     -12.691  13.717   2.146  1.00  1.22           H  
ATOM   5118 1HG  PRO A 346     -13.764  15.747   0.795  1.00  1.22           H  
ATOM   5119 2HG  PRO A 346     -13.791  15.810   2.561  1.00  1.22           H  
ATOM   5120 1HD  PRO A 346     -11.909  17.259   0.645  1.00  1.22           H  
ATOM   5121 2HD  PRO A 346     -12.711  17.818   2.175  1.00  1.22           H  
ATOM   5122  N   GLY A 347      -9.077  14.684   1.294  1.00  1.20           N  
ATOM   5123  CA  GLY A 347      -7.861  13.976   0.894  1.00  1.20           C  
ATOM   5124  C   GLY A 347      -6.661  14.394   1.742  1.00  1.20           C  
ATOM   5125  O   GLY A 347      -5.676  14.899   1.212  1.00  1.20           O  
ATOM   5126  H   GLY A 347      -9.367  15.493   0.769  1.00  1.20           H  
ATOM   5127 1HA  GLY A 347      -8.019  12.902   0.990  1.00  1.20           H  
ATOM   5128 2HA  GLY A 347      -7.655  14.176  -0.156  1.00  1.20           H  
ATOM   5129  N   SER A 348      -6.759  14.204   3.055  1.00  1.17           N  
ATOM   5130  CA  SER A 348      -5.726  14.674   3.979  1.00  1.17           C  
ATOM   5131  C   SER A 348      -5.707  13.963   5.326  1.00  1.17           C  
ATOM   5132  O   SER A 348      -6.630  13.235   5.690  1.00  1.17           O  
ATOM   5133  CB  SER A 348      -5.901  16.159   4.238  1.00  1.17           C  
ATOM   5134  OG  SER A 348      -7.077  16.416   4.954  1.00  1.17           O  
ATOM   5135  H   SER A 348      -7.608  13.753   3.393  1.00  1.17           H  
ATOM   5136  HA  SER A 348      -4.756  14.518   3.507  1.00  1.17           H  
ATOM   5137 1HB  SER A 348      -5.060  16.521   4.809  1.00  1.17           H  
ATOM   5138 2HB  SER A 348      -5.916  16.706   3.297  1.00  1.17           H  
ATOM   5139  HG  SER A 348      -7.787  16.492   4.283  1.00  1.17           H  
ATOM   5140  N   LYS A 349      -4.637  14.203   6.072  1.00  1.14           N  
ATOM   5141  CA  LYS A 349      -4.502  13.723   7.435  1.00  1.14           C  
ATOM   5142  C   LYS A 349      -4.584  14.887   8.392  1.00  1.14           C  
ATOM   5143  O   LYS A 349      -4.431  16.041   7.994  1.00  1.14           O  
ATOM   5144  CB  LYS A 349      -3.201  12.963   7.653  1.00  1.14           C  
ATOM   5145  CG  LYS A 349      -3.105  11.660   6.897  1.00  1.14           C  
ATOM   5146  CD  LYS A 349      -1.884  10.867   7.341  1.00  1.14           C  
ATOM   5147  CE  LYS A 349      -1.825   9.509   6.652  1.00  1.14           C  
ATOM   5148  NZ  LYS A 349      -0.718   8.667   7.179  1.00  1.14           N  
ATOM   5149  H   LYS A 349      -3.893  14.782   5.688  1.00  1.14           H  
ATOM   5150  HA  LYS A 349      -5.334  13.054   7.659  1.00  1.14           H  
ATOM   5151 1HB  LYS A 349      -2.360  13.589   7.344  1.00  1.14           H  
ATOM   5152 2HB  LYS A 349      -3.073  12.752   8.719  1.00  1.14           H  
ATOM   5153 1HG  LYS A 349      -4.005  11.067   7.075  1.00  1.14           H  
ATOM   5154 2HG  LYS A 349      -3.029  11.866   5.830  1.00  1.14           H  
ATOM   5155 1HD  LYS A 349      -0.982  11.428   7.093  1.00  1.14           H  
ATOM   5156 2HD  LYS A 349      -1.911  10.720   8.426  1.00  1.14           H  
ATOM   5157 1HE  LYS A 349      -2.769   8.990   6.808  1.00  1.14           H  
ATOM   5158 2HE  LYS A 349      -1.676   9.660   5.582  1.00  1.14           H  
ATOM   5159 1HZ  LYS A 349      -0.711   7.778   6.702  1.00  1.14           H  
ATOM   5160 2HZ  LYS A 349       0.165   9.135   7.033  1.00  1.14           H  
ATOM   5161 3HZ  LYS A 349      -0.856   8.515   8.175  1.00  1.14           H  
ATOM   5162  N   ALA A 350      -4.877  14.607   9.656  1.00  1.11           N  
ATOM   5163  CA  ALA A 350      -4.896  15.678  10.642  1.00  1.11           C  
ATOM   5164  C   ALA A 350      -3.642  15.639  11.490  1.00  1.11           C  
ATOM   5165  O   ALA A 350      -3.063  14.581  11.726  1.00  1.11           O  
ATOM   5166  CB  ALA A 350      -6.115  15.592  11.547  1.00  1.11           C  
ATOM   5167  H   ALA A 350      -5.043  13.652   9.944  1.00  1.11           H  
ATOM   5168  HA  ALA A 350      -4.923  16.627  10.115  1.00  1.11           H  
ATOM   5169 1HB  ALA A 350      -6.088  16.418  12.253  1.00  1.11           H  
ATOM   5170 2HB  ALA A 350      -7.027  15.652  10.973  1.00  1.11           H  
ATOM   5171 3HB  ALA A 350      -6.096  14.651  12.092  1.00  1.11           H  
ATOM   5172  N   TYR A 351      -3.255  16.791  11.995  1.00  1.07           N  
ATOM   5173  CA  TYR A 351      -2.157  16.859  12.929  1.00  1.07           C  
ATOM   5174  C   TYR A 351      -2.633  17.663  14.127  1.00  1.07           C  
ATOM   5175  O   TYR A 351      -3.094  18.798  13.981  1.00  1.07           O  
ATOM   5176  CB  TYR A 351      -0.926  17.474  12.273  1.00  1.07           C  
ATOM   5177  CG  TYR A 351       0.255  17.439  13.160  1.00  1.07           C  
ATOM   5178  CD1 TYR A 351       0.874  16.234  13.344  1.00  1.07           C  
ATOM   5179  CD2 TYR A 351       0.728  18.568  13.788  1.00  1.07           C  
ATOM   5180  CE1 TYR A 351       1.962  16.129  14.143  1.00  1.07           C  
ATOM   5181  CE2 TYR A 351       1.831  18.462  14.604  1.00  1.07           C  
ATOM   5182  CZ  TYR A 351       2.446  17.248  14.779  1.00  1.07           C  
ATOM   5183  OH  TYR A 351       3.545  17.136  15.601  1.00  1.07           O  
ATOM   5184  H   TYR A 351      -3.736  17.637  11.709  1.00  1.07           H  
ATOM   5185  HA  TYR A 351      -1.913  15.855  13.278  1.00  1.07           H  
ATOM   5186 1HB  TYR A 351      -0.691  16.937  11.349  1.00  1.07           H  
ATOM   5187 2HB  TYR A 351      -1.134  18.509  12.011  1.00  1.07           H  
ATOM   5188  HD1 TYR A 351       0.484  15.359  12.847  1.00  1.07           H  
ATOM   5189  HD2 TYR A 351       0.234  19.529  13.646  1.00  1.07           H  
ATOM   5190  HE1 TYR A 351       2.439  15.165  14.283  1.00  1.07           H  
ATOM   5191  HE2 TYR A 351       2.214  19.325  15.112  1.00  1.07           H  
ATOM   5192  HH  TYR A 351       3.581  17.896  16.190  1.00  1.07           H  
ATOM   5193  N   SER A 352      -2.570  17.054  15.308  1.00  1.03           N  
ATOM   5194  CA  SER A 352      -3.105  17.690  16.505  1.00  1.03           C  
ATOM   5195  C   SER A 352      -2.026  18.256  17.408  1.00  1.03           C  
ATOM   5196  O   SER A 352      -1.193  17.505  17.909  1.00  1.03           O  
ATOM   5197  CB  SER A 352      -3.868  16.657  17.313  1.00  1.03           C  
ATOM   5198  OG  SER A 352      -4.953  16.137  16.603  1.00  1.03           O  
ATOM   5199  H   SER A 352      -2.163  16.131  15.374  1.00  1.03           H  
ATOM   5200  HA  SER A 352      -3.764  18.502  16.205  1.00  1.03           H  
ATOM   5201 1HB  SER A 352      -3.195  15.851  17.603  1.00  1.03           H  
ATOM   5202 2HB  SER A 352      -4.230  17.127  18.231  1.00  1.03           H  
ATOM   5203  HG  SER A 352      -5.410  15.553  17.219  1.00  1.03           H  
ATOM   5204  N   THR A 353      -2.062  19.565  17.663  1.00  0.98           N  
ATOM   5205  CA  THR A 353      -1.075  20.154  18.556  1.00  0.98           C  
ATOM   5206  C   THR A 353      -1.706  20.708  19.827  1.00  0.98           C  
ATOM   5207  O   THR A 353      -2.301  21.785  19.819  1.00  0.98           O  
ATOM   5208  CB  THR A 353      -0.319  21.294  17.870  1.00  0.98           C  
ATOM   5209  OG1 THR A 353       0.326  20.805  16.698  1.00  0.98           O  
ATOM   5210  CG2 THR A 353       0.725  21.879  18.815  1.00  0.98           C  
ATOM   5211  H   THR A 353      -2.755  20.152  17.197  1.00  0.98           H  
ATOM   5212  HA  THR A 353      -0.359  19.385  18.843  1.00  0.98           H  
ATOM   5213  HB  THR A 353      -1.023  22.072  17.586  1.00  0.98           H  
ATOM   5214  HG1 THR A 353      -0.339  20.587  16.040  1.00  0.98           H  
ATOM   5215 1HG2 THR A 353       1.259  22.691  18.324  1.00  0.98           H  
ATOM   5216 2HG2 THR A 353       0.235  22.256  19.711  1.00  0.98           H  
ATOM   5217 3HG2 THR A 353       1.421  21.109  19.086  1.00  0.98           H  
ATOM   5218  N   ASP A 354      -1.593  19.942  20.912  1.00  0.93           N  
ATOM   5219  CA  ASP A 354      -2.166  20.307  22.209  1.00  0.93           C  
ATOM   5220  C   ASP A 354      -1.216  21.088  23.085  1.00  0.93           C  
ATOM   5221  O   ASP A 354      -0.123  20.599  23.382  1.00  0.93           O  
ATOM   5222  CB  ASP A 354      -2.642  19.092  23.005  1.00  0.93           C  
ATOM   5223  CG  ASP A 354      -3.341  19.499  24.348  1.00  0.93           C  
ATOM   5224  OD1 ASP A 354      -4.372  20.124  24.296  1.00  0.93           O  
ATOM   5225  OD2 ASP A 354      -2.836  19.156  25.405  1.00  0.93           O  
ATOM   5226  H   ASP A 354      -1.109  19.061  20.827  1.00  0.93           H  
ATOM   5227  HA  ASP A 354      -3.030  20.926  22.030  1.00  0.93           H  
ATOM   5228 1HB  ASP A 354      -3.340  18.514  22.407  1.00  0.93           H  
ATOM   5229 2HB  ASP A 354      -1.794  18.447  23.238  1.00  0.93           H  
ATOM   5230  N   VAL A 355      -1.621  22.283  23.492  1.00  0.89           N  
ATOM   5231  CA  VAL A 355      -0.808  23.072  24.407  1.00  0.89           C  
ATOM   5232  C   VAL A 355      -1.641  23.470  25.622  1.00  0.89           C  
ATOM   5233  O   VAL A 355      -2.871  23.554  25.547  1.00  0.89           O  
ATOM   5234  CB  VAL A 355      -0.234  24.327  23.737  1.00  0.89           C  
ATOM   5235  CG1 VAL A 355       0.679  23.944  22.565  1.00  0.89           C  
ATOM   5236  CG2 VAL A 355      -1.367  25.250  23.271  1.00  0.89           C  
ATOM   5237  H   VAL A 355      -2.523  22.627  23.161  1.00  0.89           H  
ATOM   5238  HA  VAL A 355       0.026  22.460  24.757  1.00  0.89           H  
ATOM   5239  HB  VAL A 355       0.377  24.836  24.465  1.00  0.89           H  
ATOM   5240 1HG1 VAL A 355       1.110  24.840  22.146  1.00  0.89           H  
ATOM   5241 2HG1 VAL A 355       1.474  23.298  22.925  1.00  0.89           H  
ATOM   5242 3HG1 VAL A 355       0.101  23.423  21.807  1.00  0.89           H  
ATOM   5243 1HG2 VAL A 355      -0.943  26.148  22.821  1.00  0.89           H  
ATOM   5244 2HG2 VAL A 355      -1.984  24.726  22.533  1.00  0.89           H  
ATOM   5245 3HG2 VAL A 355      -1.982  25.528  24.130  1.00  0.89           H  
ATOM   5246  N   CYS A 356      -0.980  23.745  26.742  1.00  0.85           N  
ATOM   5247  CA  CYS A 356      -1.706  24.118  27.957  1.00  0.85           C  
ATOM   5248  C   CYS A 356      -1.180  25.352  28.627  1.00  0.85           C  
ATOM   5249  O   CYS A 356      -0.021  25.411  29.041  1.00  0.85           O  
ATOM   5250  CB  CYS A 356      -1.684  22.995  28.983  1.00  0.85           C  
ATOM   5251  SG  CYS A 356      -2.537  23.421  30.529  1.00  0.85           S  
ATOM   5252  H   CYS A 356       0.041  23.695  26.749  1.00  0.85           H  
ATOM   5253  HA  CYS A 356      -2.740  24.298  27.687  1.00  0.85           H  
ATOM   5254 1HB  CYS A 356      -2.175  22.116  28.564  1.00  0.85           H  
ATOM   5255 2HB  CYS A 356      -0.671  22.730  29.215  1.00  0.85           H  
ATOM   5256  HG  CYS A 356      -3.795  23.315  30.045  1.00  0.85           H  
ATOM   5257  N   VAL A 357      -2.038  26.353  28.722  1.00  0.83           N  
ATOM   5258  CA  VAL A 357      -1.652  27.632  29.292  1.00  0.83           C  
ATOM   5259  C   VAL A 357      -2.725  28.076  30.295  1.00  0.83           C  
ATOM   5260  O   VAL A 357      -3.907  27.912  30.006  1.00  0.83           O  
ATOM   5261  CB  VAL A 357      -1.475  28.678  28.168  1.00  0.83           C  
ATOM   5262  CG1 VAL A 357      -1.023  30.016  28.763  1.00  0.83           C  
ATOM   5263  CG2 VAL A 357      -0.444  28.177  27.145  1.00  0.83           C  
ATOM   5264  H   VAL A 357      -2.997  26.198  28.384  1.00  0.83           H  
ATOM   5265  HA  VAL A 357      -0.699  27.509  29.786  1.00  0.83           H  
ATOM   5266  HB  VAL A 357      -2.435  28.840  27.680  1.00  0.83           H  
ATOM   5267 1HG1 VAL A 357      -0.905  30.756  28.008  1.00  0.83           H  
ATOM   5268 2HG1 VAL A 357      -1.760  30.361  29.478  1.00  0.83           H  
ATOM   5269 3HG1 VAL A 357      -0.061  29.882  29.254  1.00  0.83           H  
ATOM   5270 1HG2 VAL A 357      -0.308  28.888  26.373  1.00  0.83           H  
ATOM   5271 2HG2 VAL A 357       0.499  28.034  27.623  1.00  0.83           H  
ATOM   5272 3HG2 VAL A 357      -0.773  27.242  26.700  1.00  0.83           H  
ATOM   5273  N   PRO A 358      -2.384  28.652  31.464  1.00  0.82           N  
ATOM   5274  CA  PRO A 358      -3.363  29.137  32.420  1.00  0.82           C  
ATOM   5275  C   PRO A 358      -4.372  30.008  31.690  1.00  0.82           C  
ATOM   5276  O   PRO A 358      -4.000  30.823  30.839  1.00  0.82           O  
ATOM   5277  CB  PRO A 358      -2.486  29.928  33.390  1.00  0.82           C  
ATOM   5278  CG  PRO A 358      -1.148  29.188  33.361  1.00  0.82           C  
ATOM   5279  CD  PRO A 358      -0.964  28.764  31.927  1.00  0.82           C  
ATOM   5280  HA  PRO A 358      -3.854  28.286  32.910  1.00  0.82           H  
ATOM   5281 1HB  PRO A 358      -2.408  30.977  33.061  1.00  0.82           H  
ATOM   5282 2HB  PRO A 358      -2.949  29.939  34.388  1.00  0.82           H  
ATOM   5283 1HG  PRO A 358      -0.336  29.854  33.700  1.00  0.82           H  
ATOM   5284 2HG  PRO A 358      -1.170  28.338  34.058  1.00  0.82           H  
ATOM   5285 1HD  PRO A 358      -0.402  29.532  31.404  1.00  0.82           H  
ATOM   5286 2HD  PRO A 358      -0.455  27.788  31.921  1.00  0.82           H  
ATOM   5287  N   ILE A 359      -5.645  29.843  32.068  1.00  0.82           N  
ATOM   5288  CA  ILE A 359      -6.774  30.449  31.361  1.00  0.82           C  
ATOM   5289  C   ILE A 359      -6.705  31.962  31.170  1.00  0.82           C  
ATOM   5290  O   ILE A 359      -7.237  32.475  30.190  1.00  0.82           O  
ATOM   5291  CB  ILE A 359      -8.120  30.077  32.049  1.00  0.82           C  
ATOM   5292  CG1 ILE A 359      -9.277  30.379  31.057  1.00  0.82           C  
ATOM   5293  CG2 ILE A 359      -8.326  30.852  33.355  1.00  0.82           C  
ATOM   5294  CD1 ILE A 359     -10.629  29.810  31.467  1.00  0.82           C  
ATOM   5295  H   ILE A 359      -5.844  29.197  32.819  1.00  0.82           H  
ATOM   5296  HA  ILE A 359      -6.804  29.995  30.374  1.00  0.82           H  
ATOM   5297  HB  ILE A 359      -8.130  29.005  32.257  1.00  0.82           H  
ATOM   5298 1HG1 ILE A 359      -9.369  31.455  30.940  1.00  0.82           H  
ATOM   5299 2HG1 ILE A 359      -9.016  29.951  30.090  1.00  0.82           H  
ATOM   5300 1HG2 ILE A 359      -9.277  30.560  33.801  1.00  0.82           H  
ATOM   5301 2HG2 ILE A 359      -7.517  30.625  34.046  1.00  0.82           H  
ATOM   5302 3HG2 ILE A 359      -8.342  31.921  33.153  1.00  0.82           H  
ATOM   5303 1HD1 ILE A 359     -11.373  30.058  30.710  1.00  0.82           H  
ATOM   5304 2HD1 ILE A 359     -10.558  28.737  31.565  1.00  0.82           H  
ATOM   5305 3HD1 ILE A 359     -10.931  30.226  32.417  1.00  0.82           H  
ATOM   5306  N   SER A 360      -5.989  32.684  32.021  1.00  0.82           N  
ATOM   5307  CA  SER A 360      -5.902  34.136  31.861  1.00  0.82           C  
ATOM   5308  C   SER A 360      -5.234  34.573  30.538  1.00  0.82           C  
ATOM   5309  O   SER A 360      -5.421  35.706  30.095  1.00  0.82           O  
ATOM   5310  CB  SER A 360      -5.158  34.741  33.031  1.00  0.82           C  
ATOM   5311  OG  SER A 360      -3.819  34.344  33.031  1.00  0.82           O  
ATOM   5312  H   SER A 360      -5.529  32.226  32.793  1.00  0.82           H  
ATOM   5313  HA  SER A 360      -6.918  34.531  31.867  1.00  0.82           H  
ATOM   5314 1HB  SER A 360      -5.216  35.827  32.968  1.00  0.82           H  
ATOM   5315 2HB  SER A 360      -5.633  34.439  33.962  1.00  0.82           H  
ATOM   5316  HG  SER A 360      -3.500  34.523  32.144  1.00  0.82           H  
ATOM   5317  N   ARG A 361      -4.459  33.679  29.906  1.00  0.82           N  
ATOM   5318  CA  ARG A 361      -3.805  33.976  28.628  1.00  0.82           C  
ATOM   5319  C   ARG A 361      -4.486  33.253  27.480  1.00  0.82           C  
ATOM   5320  O   ARG A 361      -4.116  33.397  26.309  1.00  0.82           O  
ATOM   5321  CB  ARG A 361      -2.351  33.566  28.641  1.00  0.82           C  
ATOM   5322  CG  ARG A 361      -1.452  34.300  29.600  1.00  0.82           C  
ATOM   5323  CD  ARG A 361      -1.217  35.697  29.132  1.00  0.82           C  
ATOM   5324  NE  ARG A 361      -0.286  36.420  29.989  1.00  0.82           N  
ATOM   5325  CZ  ARG A 361       0.195  37.658  29.735  1.00  0.82           C  
ATOM   5326  NH1 ARG A 361      -0.153  38.307  28.639  1.00  0.82           N  
ATOM   5327  NH2 ARG A 361       1.028  38.226  30.595  1.00  0.82           N  
ATOM   5328  H   ARG A 361      -4.337  32.748  30.313  1.00  0.82           H  
ATOM   5329  HA  ARG A 361      -3.863  35.050  28.444  1.00  0.82           H  
ATOM   5330 1HB  ARG A 361      -2.305  32.526  28.904  1.00  0.82           H  
ATOM   5331 2HB  ARG A 361      -1.931  33.671  27.640  1.00  0.82           H  
ATOM   5332 1HG  ARG A 361      -1.914  34.331  30.584  1.00  0.82           H  
ATOM   5333 2HG  ARG A 361      -0.489  33.784  29.664  1.00  0.82           H  
ATOM   5334 1HD  ARG A 361      -0.825  35.691  28.123  1.00  0.82           H  
ATOM   5335 2HD  ARG A 361      -2.167  36.239  29.132  1.00  0.82           H  
ATOM   5336  HE  ARG A 361       0.013  35.966  30.841  1.00  0.82           H  
ATOM   5337 1HH1 ARG A 361      -0.797  37.883  27.948  1.00  0.82           H  
ATOM   5338 2HH1 ARG A 361       0.210  39.228  28.461  1.00  0.82           H  
ATOM   5339 1HH2 ARG A 361       1.300  37.735  31.436  1.00  0.82           H  
ATOM   5340 2HH2 ARG A 361       1.392  39.149  30.411  1.00  0.82           H  
ATOM   5341  N   LEU A 362      -5.512  32.484  27.800  1.00  0.81           N  
ATOM   5342  CA  LEU A 362      -6.158  31.691  26.791  1.00  0.81           C  
ATOM   5343  C   LEU A 362      -6.679  32.431  25.568  1.00  0.81           C  
ATOM   5344  O   LEU A 362      -6.436  31.966  24.457  1.00  0.81           O  
ATOM   5345  CB  LEU A 362      -7.271  30.859  27.380  1.00  0.81           C  
ATOM   5346  CG  LEU A 362      -7.982  30.097  26.384  1.00  0.81           C  
ATOM   5347  CD1 LEU A 362      -6.990  29.184  25.717  1.00  0.81           C  
ATOM   5348  CD2 LEU A 362      -9.096  29.329  27.031  1.00  0.81           C  
ATOM   5349  H   LEU A 362      -5.862  32.441  28.755  1.00  0.81           H  
ATOM   5350  HA  LEU A 362      -5.411  30.982  26.434  1.00  0.81           H  
ATOM   5351 1HB  LEU A 362      -6.835  30.157  28.081  1.00  0.81           H  
ATOM   5352 2HB  LEU A 362      -7.975  31.488  27.912  1.00  0.81           H  
ATOM   5353  HG  LEU A 362      -8.390  30.768  25.638  1.00  0.81           H  
ATOM   5354 1HD1 LEU A 362      -7.490  28.626  24.951  1.00  0.81           H  
ATOM   5355 2HD1 LEU A 362      -6.197  29.776  25.264  1.00  0.81           H  
ATOM   5356 3HD1 LEU A 362      -6.557  28.503  26.451  1.00  0.81           H  
ATOM   5357 1HD2 LEU A 362      -9.596  28.776  26.264  1.00  0.81           H  
ATOM   5358 2HD2 LEU A 362      -8.698  28.648  27.782  1.00  0.81           H  
ATOM   5359 3HD2 LEU A 362      -9.791  30.016  27.501  1.00  0.81           H  
ATOM   5360  N   PRO A 363      -7.409  33.561  25.678  1.00  0.80           N  
ATOM   5361  CA  PRO A 363      -7.982  34.209  24.528  1.00  0.80           C  
ATOM   5362  C   PRO A 363      -6.895  34.826  23.673  1.00  0.80           C  
ATOM   5363  O   PRO A 363      -7.093  35.060  22.482  1.00  0.80           O  
ATOM   5364  CB  PRO A 363      -8.889  35.260  25.152  1.00  0.80           C  
ATOM   5365  CG  PRO A 363      -8.266  35.577  26.492  1.00  0.80           C  
ATOM   5366  CD  PRO A 363      -7.577  34.321  26.951  1.00  0.80           C  
ATOM   5367  HA  PRO A 363      -8.566  33.477  23.952  1.00  0.80           H  
ATOM   5368 1HB  PRO A 363      -8.933  36.140  24.495  1.00  0.80           H  
ATOM   5369 2HB  PRO A 363      -9.908  34.880  25.230  1.00  0.80           H  
ATOM   5370 1HG  PRO A 363      -7.572  36.429  26.389  1.00  0.80           H  
ATOM   5371 2HG  PRO A 363      -9.050  35.890  27.197  1.00  0.80           H  
ATOM   5372 1HD  PRO A 363      -6.641  34.708  27.315  1.00  0.80           H  
ATOM   5373 2HD  PRO A 363      -8.097  33.783  27.722  1.00  0.80           H  
ATOM   5374  N   GLU A 364      -5.707  35.046  24.255  1.00  0.80           N  
ATOM   5375  CA  GLU A 364      -4.655  35.648  23.476  1.00  0.80           C  
ATOM   5376  C   GLU A 364      -4.137  34.563  22.571  1.00  0.80           C  
ATOM   5377  O   GLU A 364      -3.977  34.766  21.373  1.00  0.80           O  
ATOM   5378  CB  GLU A 364      -3.555  36.216  24.386  1.00  0.80           C  
ATOM   5379  CG  GLU A 364      -4.027  37.403  25.241  1.00  0.80           C  
ATOM   5380  CD  GLU A 364      -2.956  38.005  26.139  1.00  0.80           C  
ATOM   5381  OE1 GLU A 364      -1.954  37.372  26.388  1.00  0.80           O  
ATOM   5382  OE2 GLU A 364      -3.152  39.113  26.579  1.00  0.80           O  
ATOM   5383  H   GLU A 364      -5.506  34.781  25.213  1.00  0.80           H  
ATOM   5384  HA  GLU A 364      -5.067  36.450  22.864  1.00  0.80           H  
ATOM   5385 1HB  GLU A 364      -3.192  35.436  25.054  1.00  0.80           H  
ATOM   5386 2HB  GLU A 364      -2.711  36.544  23.776  1.00  0.80           H  
ATOM   5387 1HG  GLU A 364      -4.407  38.179  24.579  1.00  0.80           H  
ATOM   5388 2HG  GLU A 364      -4.857  37.060  25.863  1.00  0.80           H  
ATOM   5389  N   ILE A 365      -4.004  33.370  23.142  1.00  0.79           N  
ATOM   5390  CA  ILE A 365      -3.517  32.215  22.418  1.00  0.79           C  
ATOM   5391  C   ILE A 365      -4.483  31.774  21.351  1.00  0.79           C  
ATOM   5392  O   ILE A 365      -4.071  31.515  20.219  1.00  0.79           O  
ATOM   5393  CB  ILE A 365      -3.300  31.061  23.381  1.00  0.79           C  
ATOM   5394  CG1 ILE A 365      -2.222  31.417  24.236  1.00  0.79           C  
ATOM   5395  CG2 ILE A 365      -3.000  29.759  22.623  1.00  0.79           C  
ATOM   5396  CD1 ILE A 365      -2.128  30.563  25.343  1.00  0.79           C  
ATOM   5397  H   ILE A 365      -4.191  33.287  24.142  1.00  0.79           H  
ATOM   5398  HA  ILE A 365      -2.572  32.472  21.952  1.00  0.79           H  
ATOM   5399  HB  ILE A 365      -4.182  30.927  23.997  1.00  0.79           H  
ATOM   5400 1HG1 ILE A 365      -1.299  31.369  23.670  1.00  0.79           H  
ATOM   5401 2HG1 ILE A 365      -2.362  32.440  24.592  1.00  0.79           H  
ATOM   5402 1HG2 ILE A 365      -2.840  28.952  23.336  1.00  0.79           H  
ATOM   5403 2HG2 ILE A 365      -3.846  29.510  21.980  1.00  0.79           H  
ATOM   5404 3HG2 ILE A 365      -2.106  29.886  22.010  1.00  0.79           H  
ATOM   5405 1HD1 ILE A 365      -1.298  30.888  25.922  1.00  0.79           H  
ATOM   5406 2HD1 ILE A 365      -3.043  30.618  25.933  1.00  0.79           H  
ATOM   5407 3HD1 ILE A 365      -1.977  29.548  24.992  1.00  0.79           H  
ATOM   5408  N   LEU A 366      -5.764  31.695  21.685  1.00  0.79           N  
ATOM   5409  CA  LEU A 366      -6.735  31.246  20.708  1.00  0.79           C  
ATOM   5410  C   LEU A 366      -6.806  32.196  19.524  1.00  0.79           C  
ATOM   5411  O   LEU A 366      -6.861  31.758  18.371  1.00  0.79           O  
ATOM   5412  CB  LEU A 366      -8.106  31.158  21.353  1.00  0.79           C  
ATOM   5413  CG  LEU A 366      -8.273  30.091  22.390  1.00  0.79           C  
ATOM   5414  CD1 LEU A 366      -9.618  30.226  23.048  1.00  0.79           C  
ATOM   5415  CD2 LEU A 366      -8.129  28.788  21.777  1.00  0.79           C  
ATOM   5416  H   LEU A 366      -6.054  31.922  22.638  1.00  0.79           H  
ATOM   5417  HA  LEU A 366      -6.436  30.261  20.350  1.00  0.79           H  
ATOM   5418 1HB  LEU A 366      -8.295  32.108  21.845  1.00  0.79           H  
ATOM   5419 2HB  LEU A 366      -8.852  31.003  20.577  1.00  0.79           H  
ATOM   5420  HG  LEU A 366      -7.513  30.212  23.138  1.00  0.79           H  
ATOM   5421 1HD1 LEU A 366      -9.734  29.460  23.812  1.00  0.79           H  
ATOM   5422 2HD1 LEU A 366      -9.679  31.203  23.495  1.00  0.79           H  
ATOM   5423 3HD1 LEU A 366     -10.399  30.117  22.311  1.00  0.79           H  
ATOM   5424 1HD2 LEU A 366      -8.237  28.061  22.541  1.00  0.79           H  
ATOM   5425 2HD2 LEU A 366      -8.900  28.652  21.020  1.00  0.79           H  
ATOM   5426 3HD2 LEU A 366      -7.142  28.708  21.326  1.00  0.79           H  
ATOM   5427  N   VAL A 367      -6.744  33.503  19.786  1.00  0.79           N  
ATOM   5428  CA  VAL A 367      -6.794  34.451  18.692  1.00  0.79           C  
ATOM   5429  C   VAL A 367      -5.496  34.454  17.899  1.00  0.79           C  
ATOM   5430  O   VAL A 367      -5.527  34.413  16.670  1.00  0.79           O  
ATOM   5431  CB  VAL A 367      -7.121  35.854  19.205  1.00  0.79           C  
ATOM   5432  CG1 VAL A 367      -6.995  36.858  18.062  1.00  0.79           C  
ATOM   5433  CG2 VAL A 367      -8.561  35.851  19.769  1.00  0.79           C  
ATOM   5434  H   VAL A 367      -6.699  33.858  20.744  1.00  0.79           H  
ATOM   5435  HA  VAL A 367      -7.602  34.151  18.025  1.00  0.79           H  
ATOM   5436  HB  VAL A 367      -6.410  36.130  19.993  1.00  0.79           H  
ATOM   5437 1HG1 VAL A 367      -7.227  37.857  18.429  1.00  0.79           H  
ATOM   5438 2HG1 VAL A 367      -5.974  36.840  17.676  1.00  0.79           H  
ATOM   5439 3HG1 VAL A 367      -7.690  36.593  17.264  1.00  0.79           H  
ATOM   5440 1HG2 VAL A 367      -8.809  36.842  20.148  1.00  0.79           H  
ATOM   5441 2HG2 VAL A 367      -9.260  35.575  18.980  1.00  0.79           H  
ATOM   5442 3HG2 VAL A 367      -8.634  35.129  20.578  1.00  0.79           H  
ATOM   5443  N   GLU A 368      -4.347  34.479  18.575  1.00  0.79           N  
ATOM   5444  CA  GLU A 368      -3.088  34.478  17.847  1.00  0.79           C  
ATOM   5445  C   GLU A 368      -2.932  33.203  17.023  1.00  0.79           C  
ATOM   5446  O   GLU A 368      -2.503  33.267  15.872  1.00  0.79           O  
ATOM   5447  CB  GLU A 368      -1.912  34.677  18.815  1.00  0.79           C  
ATOM   5448  CG  GLU A 368      -1.826  36.117  19.386  1.00  0.79           C  
ATOM   5449  CD  GLU A 368      -0.780  36.316  20.471  1.00  0.79           C  
ATOM   5450  OE1 GLU A 368      -0.304  35.344  21.025  1.00  0.79           O  
ATOM   5451  OE2 GLU A 368      -0.436  37.445  20.729  1.00  0.79           O  
ATOM   5452  H   GLU A 368      -4.336  34.507  19.592  1.00  0.79           H  
ATOM   5453  HA  GLU A 368      -3.096  35.322  17.157  1.00  0.79           H  
ATOM   5454 1HB  GLU A 368      -2.005  33.980  19.652  1.00  0.79           H  
ATOM   5455 2HB  GLU A 368      -0.977  34.454  18.303  1.00  0.79           H  
ATOM   5456 1HG  GLU A 368      -1.593  36.788  18.561  1.00  0.79           H  
ATOM   5457 2HG  GLU A 368      -2.805  36.402  19.773  1.00  0.79           H  
ATOM   5458  N   THR A 369      -3.355  32.056  17.570  1.00  0.80           N  
ATOM   5459  CA  THR A 369      -3.248  30.789  16.861  1.00  0.80           C  
ATOM   5460  C   THR A 369      -4.111  30.868  15.606  1.00  0.80           C  
ATOM   5461  O   THR A 369      -3.672  30.492  14.521  1.00  0.80           O  
ATOM   5462  CB  THR A 369      -3.721  29.620  17.749  1.00  0.80           C  
ATOM   5463  OG1 THR A 369      -2.930  29.570  18.928  1.00  0.80           O  
ATOM   5464  CG2 THR A 369      -3.577  28.277  17.024  1.00  0.80           C  
ATOM   5465  H   THR A 369      -3.716  32.049  18.519  1.00  0.80           H  
ATOM   5466  HA  THR A 369      -2.208  30.628  16.568  1.00  0.80           H  
ATOM   5467  HB  THR A 369      -4.752  29.795  18.028  1.00  0.80           H  
ATOM   5468  HG1 THR A 369      -3.087  30.399  19.425  1.00  0.80           H  
ATOM   5469 1HG2 THR A 369      -3.918  27.476  17.676  1.00  0.80           H  
ATOM   5470 2HG2 THR A 369      -4.163  28.275  16.111  1.00  0.80           H  
ATOM   5471 3HG2 THR A 369      -2.536  28.123  16.784  1.00  0.80           H  
ATOM   5472  N   LYS A 370      -5.338  31.385  15.749  1.00  0.80           N  
ATOM   5473  CA  LYS A 370      -6.252  31.547  14.624  1.00  0.80           C  
ATOM   5474  C   LYS A 370      -5.640  32.435  13.542  1.00  0.80           C  
ATOM   5475  O   LYS A 370      -5.712  32.119  12.348  1.00  0.80           O  
ATOM   5476  CB  LYS A 370      -7.578  32.116  15.129  1.00  0.80           C  
ATOM   5477  CG  LYS A 370      -8.655  32.346  14.104  1.00  0.80           C  
ATOM   5478  CD  LYS A 370      -9.927  32.786  14.820  1.00  0.80           C  
ATOM   5479  CE  LYS A 370     -11.013  33.268  13.873  1.00  0.80           C  
ATOM   5480  NZ  LYS A 370     -11.419  32.234  12.898  1.00  0.80           N  
ATOM   5481  H   LYS A 370      -5.669  31.664  16.675  1.00  0.80           H  
ATOM   5482  HA  LYS A 370      -6.440  30.569  14.189  1.00  0.80           H  
ATOM   5483 1HB  LYS A 370      -7.982  31.451  15.893  1.00  0.80           H  
ATOM   5484 2HB  LYS A 370      -7.390  33.072  15.611  1.00  0.80           H  
ATOM   5485 1HG  LYS A 370      -8.338  33.124  13.409  1.00  0.80           H  
ATOM   5486 2HG  LYS A 370      -8.849  31.427  13.549  1.00  0.80           H  
ATOM   5487 1HD  LYS A 370     -10.319  31.944  15.396  1.00  0.80           H  
ATOM   5488 2HD  LYS A 370      -9.682  33.592  15.514  1.00  0.80           H  
ATOM   5489 1HE  LYS A 370     -11.885  33.534  14.469  1.00  0.80           H  
ATOM   5490 2HE  LYS A 370     -10.670  34.150  13.333  1.00  0.80           H  
ATOM   5491 1HZ  LYS A 370     -12.199  32.585  12.333  1.00  0.80           H  
ATOM   5492 2HZ  LYS A 370     -10.661  31.965  12.311  1.00  0.80           H  
ATOM   5493 3HZ  LYS A 370     -11.785  31.402  13.362  1.00  0.80           H  
ATOM   5494  N   GLU A 371      -5.019  33.549  13.947  1.00  0.82           N  
ATOM   5495  CA  GLU A 371      -4.408  34.436  12.967  1.00  0.82           C  
ATOM   5496  C   GLU A 371      -3.251  33.728  12.257  1.00  0.82           C  
ATOM   5497  O   GLU A 371      -3.097  33.862  11.039  1.00  0.82           O  
ATOM   5498  CB  GLU A 371      -3.928  35.734  13.634  1.00  0.82           C  
ATOM   5499  CG  GLU A 371      -5.057  36.696  14.122  1.00  0.82           C  
ATOM   5500  CD  GLU A 371      -5.877  37.315  12.999  1.00  0.82           C  
ATOM   5501  OE1 GLU A 371      -5.295  37.873  12.103  1.00  0.82           O  
ATOM   5502  OE2 GLU A 371      -7.093  37.224  13.036  1.00  0.82           O  
ATOM   5503  H   GLU A 371      -4.994  33.786  14.941  1.00  0.82           H  
ATOM   5504  HA  GLU A 371      -5.155  34.691  12.222  1.00  0.82           H  
ATOM   5505 1HB  GLU A 371      -3.318  35.481  14.502  1.00  0.82           H  
ATOM   5506 2HB  GLU A 371      -3.294  36.283  12.941  1.00  0.82           H  
ATOM   5507 1HG  GLU A 371      -5.730  36.132  14.766  1.00  0.82           H  
ATOM   5508 2HG  GLU A 371      -4.610  37.486  14.723  1.00  0.82           H  
ATOM   5509  N   GLU A 372      -2.477  32.923  12.994  1.00  0.84           N  
ATOM   5510  CA  GLU A 372      -1.392  32.160  12.390  1.00  0.84           C  
ATOM   5511  C   GLU A 372      -1.931  31.124  11.403  1.00  0.84           C  
ATOM   5512  O   GLU A 372      -1.328  30.902  10.344  1.00  0.84           O  
ATOM   5513  CB  GLU A 372      -0.510  31.494  13.459  1.00  0.84           C  
ATOM   5514  CG  GLU A 372       0.382  32.467  14.251  1.00  0.84           C  
ATOM   5515  CD  GLU A 372       1.177  31.805  15.366  1.00  0.84           C  
ATOM   5516  OE1 GLU A 372       0.684  30.894  15.978  1.00  0.84           O  
ATOM   5517  OE2 GLU A 372       2.295  32.221  15.600  1.00  0.84           O  
ATOM   5518  H   GLU A 372      -2.632  32.866  14.002  1.00  0.84           H  
ATOM   5519  HA  GLU A 372      -0.762  32.854  11.837  1.00  0.84           H  
ATOM   5520 1HB  GLU A 372      -1.139  30.964  14.172  1.00  0.84           H  
ATOM   5521 2HB  GLU A 372       0.141  30.763  12.987  1.00  0.84           H  
ATOM   5522 1HG  GLU A 372       1.079  32.938  13.560  1.00  0.84           H  
ATOM   5523 2HG  GLU A 372      -0.243  33.249  14.675  1.00  0.84           H  
ATOM   5524  N   ILE A 373      -3.082  30.506  11.720  1.00  0.86           N  
ATOM   5525  CA  ILE A 373      -3.664  29.522  10.815  1.00  0.86           C  
ATOM   5526  C   ILE A 373      -4.030  30.217   9.522  1.00  0.86           C  
ATOM   5527  O   ILE A 373      -3.757  29.708   8.446  1.00  0.86           O  
ATOM   5528  CB  ILE A 373      -4.930  28.816  11.361  1.00  0.86           C  
ATOM   5529  CG1 ILE A 373      -4.617  27.932  12.568  1.00  0.86           C  
ATOM   5530  CG2 ILE A 373      -5.544  27.946  10.241  1.00  0.86           C  
ATOM   5531  CD1 ILE A 373      -5.863  27.451  13.299  1.00  0.86           C  
ATOM   5532  H   ILE A 373      -3.528  30.706  12.618  1.00  0.86           H  
ATOM   5533  HA  ILE A 373      -2.913  28.758  10.592  1.00  0.86           H  
ATOM   5534  HB  ILE A 373      -5.653  29.570  11.679  1.00  0.86           H  
ATOM   5535 1HG1 ILE A 373      -4.045  27.069  12.242  1.00  0.86           H  
ATOM   5536 2HG1 ILE A 373      -4.024  28.493  13.255  1.00  0.86           H  
ATOM   5537 1HG2 ILE A 373      -6.448  27.458  10.609  1.00  0.86           H  
ATOM   5538 2HG2 ILE A 373      -5.794  28.575   9.386  1.00  0.86           H  
ATOM   5539 3HG2 ILE A 373      -4.824  27.185   9.929  1.00  0.86           H  
ATOM   5540 1HD1 ILE A 373      -5.589  26.854  14.141  1.00  0.86           H  
ATOM   5541 2HD1 ILE A 373      -6.433  28.305  13.648  1.00  0.86           H  
ATOM   5542 3HD1 ILE A 373      -6.480  26.859  12.624  1.00  0.86           H  
ATOM   5543  N   LYS A 374      -4.670  31.390   9.627  1.00  0.89           N  
ATOM   5544  CA  LYS A 374      -5.042  32.137   8.428  1.00  0.89           C  
ATOM   5545  C   LYS A 374      -3.830  32.632   7.626  1.00  0.89           C  
ATOM   5546  O   LYS A 374      -3.853  32.632   6.394  1.00  0.89           O  
ATOM   5547  CB  LYS A 374      -5.904  33.345   8.795  1.00  0.89           C  
ATOM   5548  CG  LYS A 374      -7.314  33.030   9.268  1.00  0.89           C  
ATOM   5549  CD  LYS A 374      -8.129  34.318   9.369  1.00  0.89           C  
ATOM   5550  CE  LYS A 374      -7.635  35.173  10.521  1.00  0.89           C  
ATOM   5551  NZ  LYS A 374      -8.430  36.425  10.698  1.00  0.89           N  
ATOM   5552  H   LYS A 374      -4.897  31.759  10.551  1.00  0.89           H  
ATOM   5553  HA  LYS A 374      -5.617  31.475   7.782  1.00  0.89           H  
ATOM   5554 1HB  LYS A 374      -5.409  33.900   9.597  1.00  0.89           H  
ATOM   5555 2HB  LYS A 374      -5.975  34.011   7.938  1.00  0.89           H  
ATOM   5556 1HG  LYS A 374      -7.794  32.346   8.569  1.00  0.89           H  
ATOM   5557 2HG  LYS A 374      -7.267  32.553  10.250  1.00  0.89           H  
ATOM   5558 1HD  LYS A 374      -8.041  34.884   8.441  1.00  0.89           H  
ATOM   5559 2HD  LYS A 374      -9.178  34.077   9.532  1.00  0.89           H  
ATOM   5560 1HE  LYS A 374      -7.692  34.590  11.440  1.00  0.89           H  
ATOM   5561 2HE  LYS A 374      -6.594  35.445  10.343  1.00  0.89           H  
ATOM   5562 1HZ  LYS A 374      -8.015  36.918  11.504  1.00  0.89           H  
ATOM   5563 2HZ  LYS A 374      -8.368  36.999   9.875  1.00  0.89           H  
ATOM   5564 3HZ  LYS A 374      -9.389  36.212  10.890  1.00  0.89           H  
ATOM   5565  N   ALA A 375      -2.782  33.087   8.326  1.00  0.92           N  
ATOM   5566  CA  ALA A 375      -1.567  33.588   7.683  1.00  0.92           C  
ATOM   5567  C   ALA A 375      -0.826  32.507   6.898  1.00  0.92           C  
ATOM   5568  O   ALA A 375      -0.286  32.765   5.819  1.00  0.92           O  
ATOM   5569  CB  ALA A 375      -0.632  34.166   8.728  1.00  0.92           C  
ATOM   5570  H   ALA A 375      -2.833  33.101   9.342  1.00  0.92           H  
ATOM   5571  HA  ALA A 375      -1.859  34.371   6.987  1.00  0.92           H  
ATOM   5572 1HB  ALA A 375       0.254  34.568   8.242  1.00  0.92           H  
ATOM   5573 2HB  ALA A 375      -1.145  34.959   9.274  1.00  0.92           H  
ATOM   5574 3HB  ALA A 375      -0.343  33.379   9.421  1.00  0.92           H  
ATOM   5575  N   SER A 376      -0.787  31.299   7.454  1.00  0.93           N  
ATOM   5576  CA  SER A 376      -0.093  30.179   6.839  1.00  0.93           C  
ATOM   5577  C   SER A 376      -0.948  29.581   5.741  1.00  0.93           C  
ATOM   5578  O   SER A 376      -2.169  29.625   5.809  1.00  0.93           O  
ATOM   5579  CB  SER A 376       0.170  29.106   7.880  1.00  0.93           C  
ATOM   5580  OG  SER A 376       0.976  29.590   8.914  1.00  0.93           O  
ATOM   5581  H   SER A 376      -1.233  31.154   8.360  1.00  0.93           H  
ATOM   5582  HA  SER A 376       0.845  30.533   6.411  1.00  0.93           H  
ATOM   5583 1HB  SER A 376      -0.784  28.758   8.289  1.00  0.93           H  
ATOM   5584 2HB  SER A 376       0.654  28.258   7.406  1.00  0.93           H  
ATOM   5585  HG  SER A 376       0.391  30.177   9.441  1.00  0.93           H  
ATOM   5586  N   LYS A 377      -0.349  28.911   4.764  1.00  0.94           N  
ATOM   5587  CA  LYS A 377      -1.200  28.249   3.773  1.00  0.94           C  
ATOM   5588  C   LYS A 377      -1.693  26.900   4.301  1.00  0.94           C  
ATOM   5589  O   LYS A 377      -1.312  25.844   3.799  1.00  0.94           O  
ATOM   5590  CB  LYS A 377      -0.454  28.059   2.456  1.00  0.94           C  
ATOM   5591  CG  LYS A 377      -0.080  29.355   1.748  1.00  0.94           C  
ATOM   5592  CD  LYS A 377       0.635  29.076   0.430  1.00  0.94           C  
ATOM   5593  CE  LYS A 377       0.994  30.365  -0.298  1.00  0.94           C  
ATOM   5594  NZ  LYS A 377       1.684  30.097  -1.592  1.00  0.94           N  
ATOM   5595  H   LYS A 377       0.655  28.873   4.699  1.00  0.94           H  
ATOM   5596  HA  LYS A 377      -2.075  28.875   3.589  1.00  0.94           H  
ATOM   5597 1HB  LYS A 377       0.465  27.499   2.635  1.00  0.94           H  
ATOM   5598 2HB  LYS A 377      -1.068  27.471   1.774  1.00  0.94           H  
ATOM   5599 1HG  LYS A 377      -0.983  29.935   1.551  1.00  0.94           H  
ATOM   5600 2HG  LYS A 377       0.574  29.944   2.391  1.00  0.94           H  
ATOM   5601 1HD  LYS A 377       1.551  28.514   0.626  1.00  0.94           H  
ATOM   5602 2HD  LYS A 377      -0.008  28.475  -0.213  1.00  0.94           H  
ATOM   5603 1HE  LYS A 377       0.084  30.930  -0.493  1.00  0.94           H  
ATOM   5604 2HE  LYS A 377       1.651  30.960   0.335  1.00  0.94           H  
ATOM   5605 1HZ  LYS A 377       1.906  30.973  -2.044  1.00  0.94           H  
ATOM   5606 2HZ  LYS A 377       2.536  29.580  -1.421  1.00  0.94           H  
ATOM   5607 3HZ  LYS A 377       1.077  29.554  -2.190  1.00  0.94           H  
ATOM   5608  N   LEU A 378      -2.513  26.967   5.347  1.00  0.93           N  
ATOM   5609  CA  LEU A 378      -3.049  25.814   6.057  1.00  0.93           C  
ATOM   5610  C   LEU A 378      -4.554  25.914   6.302  1.00  0.93           C  
ATOM   5611  O   LEU A 378      -5.111  26.997   6.473  1.00  0.93           O  
ATOM   5612  CB  LEU A 378      -2.342  25.623   7.421  1.00  0.93           C  
ATOM   5613  CG  LEU A 378      -0.811  25.351   7.371  1.00  0.93           C  
ATOM   5614  CD1 LEU A 378      -0.234  25.352   8.802  1.00  0.93           C  
ATOM   5615  CD2 LEU A 378      -0.571  24.035   6.674  1.00  0.93           C  
ATOM   5616  H   LEU A 378      -2.759  27.903   5.660  1.00  0.93           H  
ATOM   5617  HA  LEU A 378      -2.868  24.926   5.450  1.00  0.93           H  
ATOM   5618 1HB  LEU A 378      -2.500  26.528   8.015  1.00  0.93           H  
ATOM   5619 2HB  LEU A 378      -2.814  24.785   7.942  1.00  0.93           H  
ATOM   5620  HG  LEU A 378      -0.318  26.141   6.815  1.00  0.93           H  
ATOM   5621 1HD1 LEU A 378       0.841  25.170   8.764  1.00  0.93           H  
ATOM   5622 2HD1 LEU A 378      -0.420  26.317   9.276  1.00  0.93           H  
ATOM   5623 3HD1 LEU A 378      -0.709  24.570   9.379  1.00  0.93           H  
ATOM   5624 1HD2 LEU A 378       0.498  23.831   6.623  1.00  0.93           H  
ATOM   5625 2HD2 LEU A 378      -1.073  23.245   7.221  1.00  0.93           H  
ATOM   5626 3HD2 LEU A 378      -0.976  24.074   5.663  1.00  0.93           H  
ATOM   5627  N   THR A 379      -5.188  24.759   6.375  1.00  0.91           N  
ATOM   5628  CA  THR A 379      -6.579  24.630   6.783  1.00  0.91           C  
ATOM   5629  C   THR A 379      -6.547  23.977   8.143  1.00  0.91           C  
ATOM   5630  O   THR A 379      -5.742  23.069   8.364  1.00  0.91           O  
ATOM   5631  CB  THR A 379      -7.418  23.785   5.802  1.00  0.91           C  
ATOM   5632  OG1 THR A 379      -7.416  24.415   4.518  1.00  0.91           O  
ATOM   5633  CG2 THR A 379      -8.871  23.609   6.286  1.00  0.91           C  
ATOM   5634  H   THR A 379      -4.666  23.917   6.170  1.00  0.91           H  
ATOM   5635  HA  THR A 379      -7.030  25.618   6.880  1.00  0.91           H  
ATOM   5636  HB  THR A 379      -6.962  22.800   5.709  1.00  0.91           H  
ATOM   5637  HG1 THR A 379      -7.749  25.315   4.603  1.00  0.91           H  
ATOM   5638 1HG2 THR A 379      -9.420  23.002   5.565  1.00  0.91           H  
ATOM   5639 2HG2 THR A 379      -8.889  23.114   7.248  1.00  0.91           H  
ATOM   5640 3HG2 THR A 379      -9.346  24.584   6.376  1.00  0.91           H  
ATOM   5641  N   GLY A 380      -7.345  24.481   9.067  1.00  0.88           N  
ATOM   5642  CA  GLY A 380      -7.367  23.906  10.394  1.00  0.88           C  
ATOM   5643  C   GLY A 380      -8.334  24.611  11.316  1.00  0.88           C  
ATOM   5644  O   GLY A 380      -8.977  25.592  10.946  1.00  0.88           O  
ATOM   5645  H   GLY A 380      -7.961  25.249   8.838  1.00  0.88           H  
ATOM   5646 1HA  GLY A 380      -7.626  22.850  10.336  1.00  0.88           H  
ATOM   5647 2HA  GLY A 380      -6.371  23.962  10.821  1.00  0.88           H  
ATOM   5648  N   ALA A 381      -8.425  24.099  12.533  1.00  0.84           N  
ATOM   5649  CA  ALA A 381      -9.359  24.620  13.523  1.00  0.84           C  
ATOM   5650  C   ALA A 381      -8.853  24.421  14.941  1.00  0.84           C  
ATOM   5651  O   ALA A 381      -8.070  23.514  15.204  1.00  0.84           O  
ATOM   5652  CB  ALA A 381     -10.686  23.920  13.363  1.00  0.84           C  
ATOM   5653  H   ALA A 381      -7.831  23.300  12.746  1.00  0.84           H  
ATOM   5654  HA  ALA A 381      -9.484  25.692  13.356  1.00  0.84           H  
ATOM   5655 1HB  ALA A 381     -11.357  24.339  14.080  1.00  0.84           H  
ATOM   5656 2HB  ALA A 381     -11.073  24.080  12.362  1.00  0.84           H  
ATOM   5657 3HB  ALA A 381     -10.558  22.857  13.541  1.00  0.84           H  
ATOM   5658  N   ILE A 382      -9.322  25.239  15.866  1.00  0.82           N  
ATOM   5659  CA  ILE A 382      -8.901  25.108  17.255  1.00  0.82           C  
ATOM   5660  C   ILE A 382     -10.018  24.640  18.181  1.00  0.82           C  
ATOM   5661  O   ILE A 382     -11.100  25.247  18.237  1.00  0.82           O  
ATOM   5662  CB  ILE A 382      -8.441  26.462  17.760  1.00  0.82           C  
ATOM   5663  CG1 ILE A 382      -7.339  26.989  16.888  1.00  0.82           C  
ATOM   5664  CG2 ILE A 382      -7.935  26.315  19.181  1.00  0.82           C  
ATOM   5665  CD1 ILE A 382      -7.096  28.436  17.134  1.00  0.82           C  
ATOM   5666  H   ILE A 382      -9.945  26.010  15.606  1.00  0.82           H  
ATOM   5667  HA  ILE A 382      -8.085  24.391  17.314  1.00  0.82           H  
ATOM   5668  HB  ILE A 382      -9.267  27.177  17.726  1.00  0.82           H  
ATOM   5669 1HG1 ILE A 382      -6.420  26.431  17.066  1.00  0.82           H  
ATOM   5670 2HG1 ILE A 382      -7.623  26.872  15.846  1.00  0.82           H  
ATOM   5671 1HG2 ILE A 382      -7.596  27.271  19.525  1.00  0.82           H  
ATOM   5672 2HG2 ILE A 382      -8.738  25.958  19.815  1.00  0.82           H  
ATOM   5673 3HG2 ILE A 382      -7.106  25.604  19.202  1.00  0.82           H  
ATOM   5674 1HD1 ILE A 382      -6.330  28.787  16.473  1.00  0.82           H  
ATOM   5675 2HD1 ILE A 382      -8.016  28.991  16.935  1.00  0.82           H  
ATOM   5676 3HD1 ILE A 382      -6.798  28.593  18.167  1.00  0.82           H  
ATOM   5677  N   VAL A 383      -9.754  23.550  18.908  1.00  0.80           N  
ATOM   5678  CA  VAL A 383     -10.749  23.039  19.839  1.00  0.80           C  
ATOM   5679  C   VAL A 383     -10.103  22.756  21.182  1.00  0.80           C  
ATOM   5680  O   VAL A 383      -8.910  22.465  21.242  1.00  0.80           O  
ATOM   5681  CB  VAL A 383     -11.344  21.723  19.320  1.00  0.80           C  
ATOM   5682  CG1 VAL A 383     -11.921  21.946  17.981  1.00  0.80           C  
ATOM   5683  CG2 VAL A 383     -10.305  20.623  19.276  1.00  0.80           C  
ATOM   5684  H   VAL A 383      -8.850  23.083  18.807  1.00  0.80           H  
ATOM   5685  HA  VAL A 383     -11.535  23.780  19.967  1.00  0.80           H  
ATOM   5686  HB  VAL A 383     -12.150  21.427  19.985  1.00  0.80           H  
ATOM   5687 1HG1 VAL A 383     -12.384  21.027  17.637  1.00  0.80           H  
ATOM   5688 2HG1 VAL A 383     -12.644  22.739  18.051  1.00  0.80           H  
ATOM   5689 3HG1 VAL A 383     -11.142  22.237  17.280  1.00  0.80           H  
ATOM   5690 1HG2 VAL A 383     -10.769  19.708  18.915  1.00  0.80           H  
ATOM   5691 2HG2 VAL A 383      -9.490  20.913  18.603  1.00  0.80           H  
ATOM   5692 3HG2 VAL A 383      -9.916  20.462  20.280  1.00  0.80           H  
ATOM   5693  N   GLY A 384     -10.873  22.756  22.257  1.00  0.80           N  
ATOM   5694  CA  GLY A 384     -10.256  22.341  23.517  1.00  0.80           C  
ATOM   5695  C   GLY A 384     -11.021  22.673  24.782  1.00  0.80           C  
ATOM   5696  O   GLY A 384     -12.144  23.174  24.746  1.00  0.80           O  
ATOM   5697  H   GLY A 384     -11.841  23.070  22.186  1.00  0.80           H  
ATOM   5698 1HA  GLY A 384     -10.099  21.264  23.485  1.00  0.80           H  
ATOM   5699 2HA  GLY A 384      -9.273  22.779  23.584  1.00  0.80           H  
ATOM   5700  N   HIS A 385     -10.401  22.374  25.923  1.00  0.81           N  
ATOM   5701  CA  HIS A 385     -11.087  22.541  27.196  1.00  0.81           C  
ATOM   5702  C   HIS A 385     -10.775  23.894  27.801  1.00  0.81           C  
ATOM   5703  O   HIS A 385      -9.677  24.113  28.337  1.00  0.81           O  
ATOM   5704  CB  HIS A 385     -10.673  21.433  28.195  1.00  0.81           C  
ATOM   5705  CG  HIS A 385     -11.545  21.391  29.421  1.00  0.81           C  
ATOM   5706  ND1 HIS A 385     -11.100  21.075  30.677  1.00  0.81           N  
ATOM   5707  CD2 HIS A 385     -12.859  21.548  29.524  1.00  0.81           C  
ATOM   5708  CE1 HIS A 385     -12.110  21.106  31.506  1.00  0.81           C  
ATOM   5709  NE2 HIS A 385     -13.210  21.421  30.835  1.00  0.81           N  
ATOM   5710  H   HIS A 385      -9.440  22.039  25.884  1.00  0.81           H  
ATOM   5711  HA  HIS A 385     -12.160  22.480  27.054  1.00  0.81           H  
ATOM   5712 1HB  HIS A 385     -10.719  20.457  27.705  1.00  0.81           H  
ATOM   5713 2HB  HIS A 385      -9.645  21.590  28.513  1.00  0.81           H  
ATOM   5714  HD1 HIS A 385     -10.173  20.813  31.017  1.00  0.81           H  
ATOM   5715  HD2 HIS A 385     -13.584  21.735  28.790  1.00  0.81           H  
ATOM   5716  HE1 HIS A 385     -11.936  20.887  32.527  1.00  0.81           H  
ATOM   5717  N   VAL A 386     -11.739  24.821  27.773  1.00  0.83           N  
ATOM   5718  CA  VAL A 386     -11.418  26.144  28.300  1.00  0.83           C  
ATOM   5719  C   VAL A 386     -11.254  26.059  29.788  1.00  0.83           C  
ATOM   5720  O   VAL A 386     -10.368  26.698  30.344  1.00  0.83           O  
ATOM   5721  CB  VAL A 386     -12.466  27.224  27.947  1.00  0.83           C  
ATOM   5722  CG1 VAL A 386     -12.509  27.546  26.559  1.00  0.83           C  
ATOM   5723  CG2 VAL A 386     -13.748  26.720  28.177  1.00  0.83           C  
ATOM   5724  H   VAL A 386     -12.666  24.590  27.414  1.00  0.83           H  
ATOM   5725  HA  VAL A 386     -10.475  26.468  27.877  1.00  0.83           H  
ATOM   5726  HB  VAL A 386     -12.261  28.122  28.521  1.00  0.83           H  
ATOM   5727 1HG1 VAL A 386     -13.296  28.283  26.387  1.00  0.83           H  
ATOM   5728 2HG1 VAL A 386     -11.585  27.948  26.235  1.00  0.83           H  
ATOM   5729 3HG1 VAL A 386     -12.732  26.628  26.042  1.00  0.83           H  
ATOM   5730 1HG2 VAL A 386     -14.470  27.462  27.917  1.00  0.83           H  
ATOM   5731 2HG2 VAL A 386     -13.874  25.878  27.530  1.00  0.83           H  
ATOM   5732 3HG2 VAL A 386     -13.884  26.433  29.197  1.00  0.83           H  
ATOM   5733  N   GLY A 387     -11.964  25.119  30.406  1.00  0.84           N  
ATOM   5734  CA  GLY A 387     -11.883  24.926  31.846  1.00  0.84           C  
ATOM   5735  C   GLY A 387     -10.446  24.718  32.356  1.00  0.84           C  
ATOM   5736  O   GLY A 387     -10.145  25.087  33.492  1.00  0.84           O  
ATOM   5737  H   GLY A 387     -12.653  24.594  29.858  1.00  0.84           H  
ATOM   5738 1HA  GLY A 387     -12.328  25.782  32.341  1.00  0.84           H  
ATOM   5739 2HA  GLY A 387     -12.488  24.063  32.120  1.00  0.84           H  
ATOM   5740  N   ASP A 388      -9.573  24.100  31.539  1.00  0.84           N  
ATOM   5741  CA  ASP A 388      -8.182  23.854  31.930  1.00  0.84           C  
ATOM   5742  C   ASP A 388      -7.161  24.587  31.060  1.00  0.84           C  
ATOM   5743  O   ASP A 388      -5.957  24.383  31.214  1.00  0.84           O  
ATOM   5744  CB  ASP A 388      -7.857  22.361  31.863  1.00  0.84           C  
ATOM   5745  CG  ASP A 388      -8.567  21.506  32.899  1.00  0.84           C  
ATOM   5746  OD1 ASP A 388      -8.544  21.830  34.055  1.00  0.84           O  
ATOM   5747  OD2 ASP A 388      -9.194  20.560  32.496  1.00  0.84           O  
ATOM   5748  H   ASP A 388      -9.861  23.856  30.593  1.00  0.84           H  
ATOM   5749  HA  ASP A 388      -8.052  24.193  32.956  1.00  0.84           H  
ATOM   5750 1HB  ASP A 388      -8.130  21.996  30.874  1.00  0.84           H  
ATOM   5751 2HB  ASP A 388      -6.780  22.225  31.972  1.00  0.84           H  
ATOM   5752  N   GLY A 389      -7.623  25.391  30.105  1.00  0.83           N  
ATOM   5753  CA  GLY A 389      -6.693  26.052  29.193  1.00  0.83           C  
ATOM   5754  C   GLY A 389      -5.999  25.070  28.220  1.00  0.83           C  
ATOM   5755  O   GLY A 389      -4.865  25.325  27.796  1.00  0.83           O  
ATOM   5756  H   GLY A 389      -8.618  25.596  30.043  1.00  0.83           H  
ATOM   5757 1HA  GLY A 389      -7.233  26.807  28.624  1.00  0.83           H  
ATOM   5758 2HA  GLY A 389      -5.943  26.580  29.775  1.00  0.83           H  
ATOM   5759  N   ASN A 390      -6.643  23.926  27.901  1.00  0.82           N  
ATOM   5760  CA  ASN A 390      -6.010  22.896  27.043  1.00  0.82           C  
ATOM   5761  C   ASN A 390      -6.502  22.931  25.606  1.00  0.82           C  
ATOM   5762  O   ASN A 390      -7.626  22.497  25.317  1.00  0.82           O  
ATOM   5763  CB  ASN A 390      -6.249  21.499  27.559  1.00  0.82           C  
ATOM   5764  CG  ASN A 390      -5.744  21.255  28.927  1.00  0.82           C  
ATOM   5765  OD1 ASN A 390      -4.854  21.928  29.410  1.00  0.82           O  
ATOM   5766  ND2 ASN A 390      -6.302  20.274  29.574  1.00  0.82           N  
ATOM   5767  H   ASN A 390      -7.597  23.796  28.238  1.00  0.82           H  
ATOM   5768  HA  ASN A 390      -4.935  23.076  27.015  1.00  0.82           H  
ATOM   5769 1HB  ASN A 390      -7.316  21.282  27.540  1.00  0.82           H  
ATOM   5770 2HB  ASN A 390      -5.766  20.787  26.878  1.00  0.82           H  
ATOM   5771 1HD2 ASN A 390      -6.008  20.045  30.502  1.00  0.82           H  
ATOM   5772 2HD2 ASN A 390      -7.028  19.719  29.118  1.00  0.82           H  
ATOM   5773  N   PHE A 391      -5.686  23.493  24.711  1.00  0.80           N  
ATOM   5774  CA  PHE A 391      -6.113  23.675  23.325  1.00  0.80           C  
ATOM   5775  C   PHE A 391      -5.338  22.942  22.275  1.00  0.80           C  
ATOM   5776  O   PHE A 391      -4.110  23.003  22.198  1.00  0.80           O  
ATOM   5777  CB  PHE A 391      -6.277  25.148  23.008  1.00  0.80           C  
ATOM   5778  CG  PHE A 391      -7.461  25.542  23.663  1.00  0.80           C  
ATOM   5779  CD1 PHE A 391      -7.479  25.904  24.963  1.00  0.80           C  
ATOM   5780  CD2 PHE A 391      -8.623  25.457  22.971  1.00  0.80           C  
ATOM   5781  CE1 PHE A 391      -8.653  26.162  25.560  1.00  0.80           C  
ATOM   5782  CE2 PHE A 391      -9.781  25.725  23.554  1.00  0.80           C  
ATOM   5783  CZ  PHE A 391      -9.799  26.066  24.844  1.00  0.80           C  
ATOM   5784  H   PHE A 391      -4.746  23.764  25.005  1.00  0.80           H  
ATOM   5785  HA  PHE A 391      -7.119  23.274  23.254  1.00  0.80           H  
ATOM   5786 1HB  PHE A 391      -5.436  25.731  23.384  1.00  0.80           H  
ATOM   5787 2HB  PHE A 391      -6.386  25.307  21.935  1.00  0.80           H  
ATOM   5788  HD1 PHE A 391      -6.544  25.956  25.525  1.00  0.80           H  
ATOM   5789  HD2 PHE A 391      -8.599  25.143  21.934  1.00  0.80           H  
ATOM   5790  HE1 PHE A 391      -8.674  26.428  26.605  1.00  0.80           H  
ATOM   5791  HE2 PHE A 391     -10.700  25.631  22.995  1.00  0.80           H  
ATOM   5792  HZ  PHE A 391     -10.714  26.238  25.296  1.00  0.80           H  
ATOM   5793  N   HIS A 392      -6.126  22.260  21.451  1.00  0.79           N  
ATOM   5794  CA  HIS A 392      -5.708  21.409  20.366  1.00  0.79           C  
ATOM   5795  C   HIS A 392      -5.856  22.097  19.029  1.00  0.79           C  
ATOM   5796  O   HIS A 392      -6.975  22.313  18.548  1.00  0.79           O  
ATOM   5797  CB  HIS A 392      -6.622  20.185  20.323  1.00  0.79           C  
ATOM   5798  CG  HIS A 392      -6.626  19.317  21.518  1.00  0.79           C  
ATOM   5799  ND1 HIS A 392      -5.992  18.110  21.544  1.00  0.79           N  
ATOM   5800  CD2 HIS A 392      -7.179  19.483  22.750  1.00  0.79           C  
ATOM   5801  CE1 HIS A 392      -6.156  17.557  22.741  1.00  0.79           C  
ATOM   5802  NE2 HIS A 392      -6.863  18.362  23.485  1.00  0.79           N  
ATOM   5803  H   HIS A 392      -7.128  22.321  21.598  1.00  0.79           H  
ATOM   5804  HA  HIS A 392      -4.675  21.106  20.493  1.00  0.79           H  
ATOM   5805 1HB  HIS A 392      -7.624  20.512  20.147  1.00  0.79           H  
ATOM   5806 2HB  HIS A 392      -6.330  19.572  19.478  1.00  0.79           H  
ATOM   5807  HD2 HIS A 392      -7.755  20.345  23.093  1.00  0.79           H  
ATOM   5808  HE1 HIS A 392      -5.775  16.606  23.078  1.00  0.79           H  
ATOM   5809  HE2 HIS A 392      -7.104  18.143  24.469  1.00  0.79           H  
ATOM   5810  N   CYS A 393      -4.753  22.464  18.415  1.00  0.78           N  
ATOM   5811  CA  CYS A 393      -4.889  23.083  17.116  1.00  0.78           C  
ATOM   5812  C   CYS A 393      -4.836  21.963  16.104  1.00  0.78           C  
ATOM   5813  O   CYS A 393      -3.865  21.201  16.066  1.00  0.78           O  
ATOM   5814  CB  CYS A 393      -3.817  24.109  16.845  1.00  0.78           C  
ATOM   5815  SG  CYS A 393      -3.969  24.867  15.244  1.00  0.78           S  
ATOM   5816  H   CYS A 393      -3.840  22.307  18.846  1.00  0.78           H  
ATOM   5817  HA  CYS A 393      -5.857  23.576  17.039  1.00  0.78           H  
ATOM   5818 1HB  CYS A 393      -3.863  24.893  17.602  1.00  0.78           H  
ATOM   5819 2HB  CYS A 393      -2.839  23.639  16.907  1.00  0.78           H  
ATOM   5820  HG  CYS A 393      -4.175  23.731  14.568  1.00  0.78           H  
ATOM   5821  N   ILE A 394      -5.917  21.789  15.368  1.00  0.79           N  
ATOM   5822  CA  ILE A 394      -6.013  20.696  14.425  1.00  0.79           C  
ATOM   5823  C   ILE A 394      -5.707  21.211  13.044  1.00  0.79           C  
ATOM   5824  O   ILE A 394      -6.446  22.034  12.501  1.00  0.79           O  
ATOM   5825  CB  ILE A 394      -7.425  20.096  14.423  1.00  0.79           C  
ATOM   5826  CG1 ILE A 394      -7.842  19.756  15.857  1.00  0.79           C  
ATOM   5827  CG2 ILE A 394      -7.463  18.840  13.535  1.00  0.79           C  
ATOM   5828  CD1 ILE A 394      -6.921  18.795  16.553  1.00  0.79           C  
ATOM   5829  H   ILE A 394      -6.692  22.436  15.448  1.00  0.79           H  
ATOM   5830  HA  ILE A 394      -5.288  19.925  14.684  1.00  0.79           H  
ATOM   5831  HB  ILE A 394      -8.131  20.840  14.045  1.00  0.79           H  
ATOM   5832 1HG1 ILE A 394      -7.878  20.685  16.440  1.00  0.79           H  
ATOM   5833 2HG1 ILE A 394      -8.835  19.337  15.833  1.00  0.79           H  
ATOM   5834 1HG2 ILE A 394      -8.469  18.421  13.534  1.00  0.79           H  
ATOM   5835 2HG2 ILE A 394      -7.179  19.104  12.513  1.00  0.79           H  
ATOM   5836 3HG2 ILE A 394      -6.760  18.104  13.929  1.00  0.79           H  
ATOM   5837 1HD1 ILE A 394      -7.274  18.605  17.556  1.00  0.79           H  
ATOM   5838 2HD1 ILE A 394      -6.889  17.856  15.997  1.00  0.79           H  
ATOM   5839 3HD1 ILE A 394      -5.929  19.222  16.601  1.00  0.79           H  
ATOM   5840  N   LEU A 395      -4.611  20.758  12.487  1.00  0.83           N  
ATOM   5841  CA  LEU A 395      -4.211  21.211  11.174  1.00  0.83           C  
ATOM   5842  C   LEU A 395      -4.432  20.090  10.191  1.00  0.83           C  
ATOM   5843  O   LEU A 395      -4.280  18.919  10.537  1.00  0.83           O  
ATOM   5844  CB  LEU A 395      -2.755  21.665  11.220  1.00  0.83           C  
ATOM   5845  CG  LEU A 395      -2.473  22.817  12.207  1.00  0.83           C  
ATOM   5846  CD1 LEU A 395      -1.017  23.051  12.308  1.00  0.83           C  
ATOM   5847  CD2 LEU A 395      -3.163  24.095  11.713  1.00  0.83           C  
ATOM   5848  H   LEU A 395      -4.036  20.083  12.992  1.00  0.83           H  
ATOM   5849  HA  LEU A 395      -4.829  22.053  10.872  1.00  0.83           H  
ATOM   5850 1HB  LEU A 395      -2.140  20.815  11.512  1.00  0.83           H  
ATOM   5851 2HB  LEU A 395      -2.458  21.985  10.220  1.00  0.83           H  
ATOM   5852  HG  LEU A 395      -2.846  22.556  13.200  1.00  0.83           H  
ATOM   5853 1HD1 LEU A 395      -0.875  23.830  12.989  1.00  0.83           H  
ATOM   5854 2HD1 LEU A 395      -0.531  22.159  12.686  1.00  0.83           H  
ATOM   5855 3HD1 LEU A 395      -0.602  23.321  11.345  1.00  0.83           H  
ATOM   5856 1HD2 LEU A 395      -2.956  24.908  12.403  1.00  0.83           H  
ATOM   5857 2HD2 LEU A 395      -2.787  24.356  10.727  1.00  0.83           H  
ATOM   5858 3HD2 LEU A 395      -4.234  23.931  11.657  1.00  0.83           H  
ATOM   5859  N   LEU A 396      -4.780  20.427   8.969  1.00  0.89           N  
ATOM   5860  CA  LEU A 396      -4.938  19.409   7.949  1.00  0.89           C  
ATOM   5861  C   LEU A 396      -3.685  19.378   7.098  1.00  0.89           C  
ATOM   5862  O   LEU A 396      -3.036  20.411   6.926  1.00  0.89           O  
ATOM   5863  CB  LEU A 396      -6.144  19.720   7.074  1.00  0.89           C  
ATOM   5864  CG  LEU A 396      -7.511  19.393   7.635  1.00  0.89           C  
ATOM   5865  CD1 LEU A 396      -7.899  20.355   8.743  1.00  0.89           C  
ATOM   5866  CD2 LEU A 396      -8.485  19.443   6.493  1.00  0.89           C  
ATOM   5867  H   LEU A 396      -4.957  21.406   8.740  1.00  0.89           H  
ATOM   5868  HA  LEU A 396      -5.072  18.437   8.420  1.00  0.89           H  
ATOM   5869 1HB  LEU A 396      -6.127  20.782   6.839  1.00  0.89           H  
ATOM   5870 2HB  LEU A 396      -6.035  19.162   6.139  1.00  0.89           H  
ATOM   5871  HG  LEU A 396      -7.494  18.409   8.063  1.00  0.89           H  
ATOM   5872 1HD1 LEU A 396      -8.879  20.088   9.108  1.00  0.89           H  
ATOM   5873 2HD1 LEU A 396      -7.185  20.298   9.556  1.00  0.89           H  
ATOM   5874 3HD1 LEU A 396      -7.920  21.358   8.354  1.00  0.89           H  
ATOM   5875 1HD2 LEU A 396      -9.455  19.200   6.818  1.00  0.89           H  
ATOM   5876 2HD2 LEU A 396      -8.495  20.441   6.059  1.00  0.89           H  
ATOM   5877 3HD2 LEU A 396      -8.172  18.719   5.748  1.00  0.89           H  
ATOM   5878  N   VAL A 397      -3.320  18.201   6.598  1.00  0.98           N  
ATOM   5879  CA  VAL A 397      -2.147  18.114   5.740  1.00  0.98           C  
ATOM   5880  C   VAL A 397      -2.198  17.025   4.678  1.00  0.98           C  
ATOM   5881  O   VAL A 397      -2.593  15.887   4.948  1.00  0.98           O  
ATOM   5882  CB  VAL A 397      -0.942  17.857   6.642  1.00  0.98           C  
ATOM   5883  CG1 VAL A 397      -1.137  16.574   7.340  1.00  0.98           C  
ATOM   5884  CG2 VAL A 397       0.350  17.848   5.873  1.00  0.98           C  
ATOM   5885  H   VAL A 397      -3.857  17.370   6.836  1.00  0.98           H  
ATOM   5886  HA  VAL A 397      -2.028  19.073   5.244  1.00  0.98           H  
ATOM   5887  HB  VAL A 397      -0.909  18.616   7.382  1.00  0.98           H  
ATOM   5888 1HG1 VAL A 397      -0.327  16.428   7.984  1.00  0.98           H  
ATOM   5889 2HG1 VAL A 397      -2.051  16.608   7.917  1.00  0.98           H  
ATOM   5890 3HG1 VAL A 397      -1.187  15.763   6.615  1.00  0.98           H  
ATOM   5891 1HG2 VAL A 397       1.141  17.678   6.573  1.00  0.98           H  
ATOM   5892 2HG2 VAL A 397       0.349  17.060   5.132  1.00  0.98           H  
ATOM   5893 3HG2 VAL A 397       0.497  18.799   5.381  1.00  0.98           H  
ATOM   5894  N   ASP A 398      -1.732  17.341   3.479  1.00  1.08           N  
ATOM   5895  CA  ASP A 398      -1.586  16.342   2.438  1.00  1.08           C  
ATOM   5896  C   ASP A 398      -0.255  15.599   2.645  1.00  1.08           C  
ATOM   5897  O   ASP A 398       0.805  16.187   2.446  1.00  1.08           O  
ATOM   5898  CB  ASP A 398      -1.660  17.003   1.062  1.00  1.08           C  
ATOM   5899  CG  ASP A 398      -1.525  16.038  -0.147  1.00  1.08           C  
ATOM   5900  OD1 ASP A 398      -0.930  14.973  -0.015  1.00  1.08           O  
ATOM   5901  OD2 ASP A 398      -2.008  16.390  -1.205  1.00  1.08           O  
ATOM   5902  H   ASP A 398      -1.467  18.309   3.268  1.00  1.08           H  
ATOM   5903  HA  ASP A 398      -2.434  15.675   2.513  1.00  1.08           H  
ATOM   5904 1HB  ASP A 398      -2.615  17.526   0.976  1.00  1.08           H  
ATOM   5905 2HB  ASP A 398      -0.882  17.767   0.992  1.00  1.08           H  
ATOM   5906  N   PRO A 399      -0.257  14.300   2.998  1.00  1.16           N  
ATOM   5907  CA  PRO A 399       0.912  13.517   3.366  1.00  1.16           C  
ATOM   5908  C   PRO A 399       1.918  13.357   2.225  1.00  1.16           C  
ATOM   5909  O   PRO A 399       3.057  12.937   2.460  1.00  1.16           O  
ATOM   5910  CB  PRO A 399       0.309  12.172   3.768  1.00  1.16           C  
ATOM   5911  CG  PRO A 399      -0.994  12.092   3.013  1.00  1.16           C  
ATOM   5912  CD  PRO A 399      -1.505  13.510   2.951  1.00  1.16           C  
ATOM   5913  HA  PRO A 399       1.393  13.995   4.233  1.00  1.16           H  
ATOM   5914 1HB  PRO A 399       1.003  11.362   3.494  1.00  1.16           H  
ATOM   5915 2HB  PRO A 399       0.180  12.134   4.859  1.00  1.16           H  
ATOM   5916 1HG  PRO A 399      -0.808  11.669   2.007  1.00  1.16           H  
ATOM   5917 2HG  PRO A 399      -1.690  11.414   3.520  1.00  1.16           H  
ATOM   5918 1HD  PRO A 399      -2.019  13.639   1.980  1.00  1.16           H  
ATOM   5919 2HD  PRO A 399      -2.150  13.728   3.813  1.00  1.16           H  
ATOM   5920  N   ASP A 400       1.503  13.626   0.981  1.00  1.21           N  
ATOM   5921  CA  ASP A 400       2.426  13.500  -0.141  1.00  1.21           C  
ATOM   5922  C   ASP A 400       3.095  14.835  -0.503  1.00  1.21           C  
ATOM   5923  O   ASP A 400       3.926  14.896  -1.414  1.00  1.21           O  
ATOM   5924  CB  ASP A 400       1.705  12.909  -1.351  1.00  1.21           C  
ATOM   5925  CG  ASP A 400       1.312  11.414  -1.158  1.00  1.21           C  
ATOM   5926  OD1 ASP A 400       1.967  10.727  -0.398  1.00  1.21           O  
ATOM   5927  OD2 ASP A 400       0.377  10.980  -1.787  1.00  1.21           O  
ATOM   5928  H   ASP A 400       0.556  13.982   0.787  1.00  1.21           H  
ATOM   5929  HA  ASP A 400       3.211  12.803   0.144  1.00  1.21           H  
ATOM   5930 1HB  ASP A 400       0.791  13.489  -1.530  1.00  1.21           H  
ATOM   5931 2HB  ASP A 400       2.335  13.003  -2.234  1.00  1.21           H  
ATOM   5932  N   ASP A 401       2.742  15.900   0.221  1.00  1.21           N  
ATOM   5933  CA  ASP A 401       3.289  17.232  -0.020  1.00  1.21           C  
ATOM   5934  C   ASP A 401       4.183  17.692   1.130  1.00  1.21           C  
ATOM   5935  O   ASP A 401       3.710  18.153   2.175  1.00  1.21           O  
ATOM   5936  CB  ASP A 401       2.130  18.203  -0.290  1.00  1.21           C  
ATOM   5937  CG  ASP A 401       2.518  19.651  -0.558  1.00  1.21           C  
ATOM   5938  OD1 ASP A 401       3.523  20.088  -0.034  1.00  1.21           O  
ATOM   5939  OD2 ASP A 401       1.828  20.304  -1.311  1.00  1.21           O  
ATOM   5940  H   ASP A 401       2.052  15.796   0.963  1.00  1.21           H  
ATOM   5941  HA  ASP A 401       3.899  17.192  -0.921  1.00  1.21           H  
ATOM   5942 1HB  ASP A 401       1.542  17.836  -1.136  1.00  1.21           H  
ATOM   5943 2HB  ASP A 401       1.466  18.193   0.581  1.00  1.21           H  
ATOM   5944  N   ALA A 402       5.500  17.567   0.928  1.00  1.16           N  
ATOM   5945  CA  ALA A 402       6.461  17.881   1.978  1.00  1.16           C  
ATOM   5946  C   ALA A 402       6.355  19.329   2.435  1.00  1.16           C  
ATOM   5947  O   ALA A 402       6.551  19.617   3.616  1.00  1.16           O  
ATOM   5948  CB  ALA A 402       7.875  17.609   1.496  1.00  1.16           C  
ATOM   5949  H   ALA A 402       5.826  17.210   0.040  1.00  1.16           H  
ATOM   5950  HA  ALA A 402       6.248  17.241   2.831  1.00  1.16           H  
ATOM   5951 1HB  ALA A 402       8.577  17.819   2.301  1.00  1.16           H  
ATOM   5952 2HB  ALA A 402       7.963  16.564   1.199  1.00  1.16           H  
ATOM   5953 3HB  ALA A 402       8.097  18.250   0.645  1.00  1.16           H  
ATOM   5954  N   GLU A 403       6.059  20.257   1.523  1.00  1.08           N  
ATOM   5955  CA  GLU A 403       5.982  21.650   1.931  1.00  1.08           C  
ATOM   5956  C   GLU A 403       4.868  21.848   2.935  1.00  1.08           C  
ATOM   5957  O   GLU A 403       5.072  22.480   3.978  1.00  1.08           O  
ATOM   5958  CB  GLU A 403       5.770  22.587   0.742  1.00  1.08           C  
ATOM   5959  CG  GLU A 403       5.668  24.068   1.146  1.00  1.08           C  
ATOM   5960  CD  GLU A 403       5.489  25.028  -0.021  1.00  1.08           C  
ATOM   5961  OE1 GLU A 403       5.719  24.644  -1.144  1.00  1.08           O  
ATOM   5962  OE2 GLU A 403       5.091  26.154   0.230  1.00  1.08           O  
ATOM   5963  H   GLU A 403       5.847  19.994   0.565  1.00  1.08           H  
ATOM   5964  HA  GLU A 403       6.921  21.920   2.411  1.00  1.08           H  
ATOM   5965 1HB  GLU A 403       6.591  22.477   0.036  1.00  1.08           H  
ATOM   5966 2HB  GLU A 403       4.849  22.313   0.224  1.00  1.08           H  
ATOM   5967 1HG  GLU A 403       4.816  24.177   1.819  1.00  1.08           H  
ATOM   5968 2HG  GLU A 403       6.563  24.343   1.700  1.00  1.08           H  
ATOM   5969  N   GLU A 404       3.681  21.309   2.642  1.00  0.99           N  
ATOM   5970  CA  GLU A 404       2.584  21.517   3.581  1.00  0.99           C  
ATOM   5971  C   GLU A 404       2.938  20.893   4.931  1.00  0.99           C  
ATOM   5972  O   GLU A 404       2.670  21.481   5.978  1.00  0.99           O  
ATOM   5973  CB  GLU A 404       1.262  20.948   3.062  1.00  0.99           C  
ATOM   5974  CG  GLU A 404       0.035  21.362   3.895  1.00  0.99           C  
ATOM   5975  CD  GLU A 404      -1.270  20.848   3.334  1.00  0.99           C  
ATOM   5976  OE1 GLU A 404      -1.236  19.955   2.534  1.00  0.99           O  
ATOM   5977  OE2 GLU A 404      -2.300  21.337   3.711  1.00  0.99           O  
ATOM   5978  H   GLU A 404       3.560  20.786   1.761  1.00  0.99           H  
ATOM   5979  HA  GLU A 404       2.454  22.588   3.726  1.00  0.99           H  
ATOM   5980 1HB  GLU A 404       1.106  21.277   2.033  1.00  0.99           H  
ATOM   5981 2HB  GLU A 404       1.318  19.855   3.048  1.00  0.99           H  
ATOM   5982 1HG  GLU A 404       0.147  21.014   4.920  1.00  0.99           H  
ATOM   5983 2HG  GLU A 404      -0.004  22.451   3.922  1.00  0.99           H  
ATOM   5984  N   GLN A 405       3.586  19.719   4.916  1.00  0.92           N  
ATOM   5985  CA  GLN A 405       3.949  19.054   6.167  1.00  0.92           C  
ATOM   5986  C   GLN A 405       4.920  19.897   6.973  1.00  0.92           C  
ATOM   5987  O   GLN A 405       4.788  20.014   8.192  1.00  0.92           O  
ATOM   5988  CB  GLN A 405       4.581  17.692   5.879  1.00  0.92           C  
ATOM   5989  CG  GLN A 405       3.621  16.677   5.348  1.00  0.92           C  
ATOM   5990  CD  GLN A 405       4.286  15.438   4.901  1.00  0.92           C  
ATOM   5991  OE1 GLN A 405       4.946  14.731   5.671  1.00  0.92           O  
ATOM   5992  NE2 GLN A 405       4.129  15.160   3.634  1.00  0.92           N  
ATOM   5993  H   GLN A 405       3.789  19.267   4.016  1.00  0.92           H  
ATOM   5994  HA  GLN A 405       3.052  18.919   6.763  1.00  0.92           H  
ATOM   5995 1HB  GLN A 405       5.383  17.814   5.154  1.00  0.92           H  
ATOM   5996 2HB  GLN A 405       5.024  17.296   6.794  1.00  0.92           H  
ATOM   5997 1HG  GLN A 405       2.941  16.400   6.146  1.00  0.92           H  
ATOM   5998 2HG  GLN A 405       3.071  17.102   4.500  1.00  0.92           H  
ATOM   5999 1HE2 GLN A 405       4.530  14.324   3.235  1.00  0.92           H  
ATOM   6000 2HE2 GLN A 405       3.583  15.782   3.059  1.00  0.92           H  
ATOM   6001  N   ARG A 406       5.874  20.525   6.286  1.00  0.86           N  
ATOM   6002  CA  ARG A 406       6.848  21.384   6.935  1.00  0.86           C  
ATOM   6003  C   ARG A 406       6.165  22.615   7.526  1.00  0.86           C  
ATOM   6004  O   ARG A 406       6.503  23.052   8.630  1.00  0.86           O  
ATOM   6005  CB  ARG A 406       7.925  21.765   5.929  1.00  0.86           C  
ATOM   6006  CG  ARG A 406       8.851  20.601   5.552  1.00  0.86           C  
ATOM   6007  CD  ARG A 406       9.723  20.923   4.396  1.00  0.86           C  
ATOM   6008  NE  ARG A 406      10.562  19.790   4.025  1.00  0.86           N  
ATOM   6009  CZ  ARG A 406      11.208  19.664   2.849  1.00  0.86           C  
ATOM   6010  NH1 ARG A 406      11.104  20.602   1.934  1.00  0.86           N  
ATOM   6011  NH2 ARG A 406      11.944  18.593   2.613  1.00  0.86           N  
ATOM   6012  H   ARG A 406       5.944  20.380   5.278  1.00  0.86           H  
ATOM   6013  HA  ARG A 406       7.318  20.824   7.742  1.00  0.86           H  
ATOM   6014 1HB  ARG A 406       7.454  22.122   5.015  1.00  0.86           H  
ATOM   6015 2HB  ARG A 406       8.533  22.574   6.327  1.00  0.86           H  
ATOM   6016 1HG  ARG A 406       9.499  20.383   6.401  1.00  0.86           H  
ATOM   6017 2HG  ARG A 406       8.267  19.717   5.321  1.00  0.86           H  
ATOM   6018 1HD  ARG A 406       9.097  21.179   3.541  1.00  0.86           H  
ATOM   6019 2HD  ARG A 406      10.369  21.764   4.643  1.00  0.86           H  
ATOM   6020  HE  ARG A 406      10.668  19.045   4.701  1.00  0.86           H  
ATOM   6021 1HH1 ARG A 406      10.540  21.421   2.112  1.00  0.86           H  
ATOM   6022 2HH1 ARG A 406      11.589  20.504   1.053  1.00  0.86           H  
ATOM   6023 1HH2 ARG A 406      12.024  17.870   3.315  1.00  0.86           H  
ATOM   6024 2HH2 ARG A 406      12.427  18.496   1.732  1.00  0.86           H  
ATOM   6025  N   ARG A 407       5.163  23.156   6.820  1.00  0.82           N  
ATOM   6026  CA  ARG A 407       4.421  24.302   7.336  1.00  0.82           C  
ATOM   6027  C   ARG A 407       3.635  23.918   8.587  1.00  0.82           C  
ATOM   6028  O   ARG A 407       3.577  24.688   9.549  1.00  0.82           O  
ATOM   6029  CB  ARG A 407       3.501  24.879   6.271  1.00  0.82           C  
ATOM   6030  CG  ARG A 407       4.244  25.617   5.155  1.00  0.82           C  
ATOM   6031  CD  ARG A 407       3.333  26.198   4.138  1.00  0.82           C  
ATOM   6032  NE  ARG A 407       4.085  26.862   3.066  1.00  0.82           N  
ATOM   6033  CZ  ARG A 407       4.586  28.104   3.127  1.00  0.82           C  
ATOM   6034  NH1 ARG A 407       4.443  28.853   4.205  1.00  0.82           N  
ATOM   6035  NH2 ARG A 407       5.233  28.551   2.080  1.00  0.82           N  
ATOM   6036  H   ARG A 407       4.934  22.778   5.899  1.00  0.82           H  
ATOM   6037  HA  ARG A 407       5.138  25.076   7.608  1.00  0.82           H  
ATOM   6038 1HB  ARG A 407       2.930  24.075   5.812  1.00  0.82           H  
ATOM   6039 2HB  ARG A 407       2.790  25.569   6.727  1.00  0.82           H  
ATOM   6040 1HG  ARG A 407       4.835  26.423   5.587  1.00  0.82           H  
ATOM   6041 2HG  ARG A 407       4.911  24.919   4.648  1.00  0.82           H  
ATOM   6042 1HD  ARG A 407       2.738  25.400   3.691  1.00  0.82           H  
ATOM   6043 2HD  ARG A 407       2.673  26.929   4.601  1.00  0.82           H  
ATOM   6044  HE  ARG A 407       4.261  26.358   2.182  1.00  0.82           H  
ATOM   6045 1HH1 ARG A 407       3.952  28.492   5.009  1.00  0.82           H  
ATOM   6046 2HH1 ARG A 407       4.836  29.783   4.227  1.00  0.82           H  
ATOM   6047 1HH2 ARG A 407       5.321  27.924   1.266  1.00  0.82           H  
ATOM   6048 2HH2 ARG A 407       5.635  29.474   2.076  1.00  0.82           H  
ATOM   6049  N   VAL A 408       3.059  22.714   8.589  1.00  0.79           N  
ATOM   6050  CA  VAL A 408       2.321  22.218   9.744  1.00  0.79           C  
ATOM   6051  C   VAL A 408       3.241  21.979  10.927  1.00  0.79           C  
ATOM   6052  O   VAL A 408       2.928  22.373  12.053  1.00  0.79           O  
ATOM   6053  CB  VAL A 408       1.576  20.926   9.398  1.00  0.79           C  
ATOM   6054  CG1 VAL A 408       0.993  20.303  10.631  1.00  0.79           C  
ATOM   6055  CG2 VAL A 408       0.462  21.240   8.480  1.00  0.79           C  
ATOM   6056  H   VAL A 408       3.117  22.136   7.749  1.00  0.79           H  
ATOM   6057  HA  VAL A 408       1.583  22.969  10.023  1.00  0.79           H  
ATOM   6058  HB  VAL A 408       2.258  20.227   8.930  1.00  0.79           H  
ATOM   6059 1HG1 VAL A 408       0.459  19.402  10.356  1.00  0.79           H  
ATOM   6060 2HG1 VAL A 408       1.787  20.060  11.337  1.00  0.79           H  
ATOM   6061 3HG1 VAL A 408       0.320  20.981  11.073  1.00  0.79           H  
ATOM   6062 1HG2 VAL A 408      -0.059  20.351   8.242  1.00  0.79           H  
ATOM   6063 2HG2 VAL A 408      -0.214  21.935   8.967  1.00  0.79           H  
ATOM   6064 3HG2 VAL A 408       0.852  21.679   7.579  1.00  0.79           H  
ATOM   6065  N   LYS A 409       4.388  21.347  10.677  1.00  0.77           N  
ATOM   6066  CA  LYS A 409       5.348  21.094  11.735  1.00  0.77           C  
ATOM   6067  C   LYS A 409       5.804  22.406  12.355  1.00  0.77           C  
ATOM   6068  O   LYS A 409       5.789  22.554  13.578  1.00  0.77           O  
ATOM   6069  CB  LYS A 409       6.558  20.337  11.197  1.00  0.77           C  
ATOM   6070  CG  LYS A 409       7.618  19.997  12.244  1.00  0.77           C  
ATOM   6071  CD  LYS A 409       8.782  19.226  11.621  1.00  0.77           C  
ATOM   6072  CE  LYS A 409       9.874  18.940  12.646  1.00  0.77           C  
ATOM   6073  NZ  LYS A 409      11.021  18.200  12.046  1.00  0.77           N  
ATOM   6074  H   LYS A 409       4.591  21.026   9.731  1.00  0.77           H  
ATOM   6075  HA  LYS A 409       4.865  20.497  12.509  1.00  0.77           H  
ATOM   6076 1HB  LYS A 409       6.225  19.413  10.725  1.00  0.77           H  
ATOM   6077 2HB  LYS A 409       7.036  20.937  10.420  1.00  0.77           H  
ATOM   6078 1HG  LYS A 409       7.996  20.922  12.689  1.00  0.77           H  
ATOM   6079 2HG  LYS A 409       7.169  19.390  13.030  1.00  0.77           H  
ATOM   6080 1HD  LYS A 409       8.418  18.281  11.213  1.00  0.77           H  
ATOM   6081 2HD  LYS A 409       9.205  19.814  10.806  1.00  0.77           H  
ATOM   6082 1HE  LYS A 409      10.237  19.884  13.053  1.00  0.77           H  
ATOM   6083 2HE  LYS A 409       9.455  18.343  13.457  1.00  0.77           H  
ATOM   6084 1HZ  LYS A 409      11.722  18.031  12.754  1.00  0.77           H  
ATOM   6085 2HZ  LYS A 409      10.698  17.317  11.675  1.00  0.77           H  
ATOM   6086 3HZ  LYS A 409      11.423  18.750  11.300  1.00  0.77           H  
ATOM   6087  N   ALA A 410       6.202  23.367  11.509  1.00  0.75           N  
ATOM   6088  CA  ALA A 410       6.654  24.663  11.991  1.00  0.75           C  
ATOM   6089  C   ALA A 410       5.553  25.375  12.760  1.00  0.75           C  
ATOM   6090  O   ALA A 410       5.805  25.981  13.802  1.00  0.75           O  
ATOM   6091  CB  ALA A 410       7.104  25.518  10.824  1.00  0.75           C  
ATOM   6092  H   ALA A 410       6.199  23.196  10.503  1.00  0.75           H  
ATOM   6093  HA  ALA A 410       7.492  24.500  12.668  1.00  0.75           H  
ATOM   6094 1HB  ALA A 410       7.461  26.478  11.190  1.00  0.75           H  
ATOM   6095 2HB  ALA A 410       7.905  25.008  10.289  1.00  0.75           H  
ATOM   6096 3HB  ALA A 410       6.261  25.673  10.149  1.00  0.75           H  
ATOM   6097  N   PHE A 411       4.312  25.273  12.280  1.00  0.74           N  
ATOM   6098  CA  PHE A 411       3.197  25.894  12.967  1.00  0.74           C  
ATOM   6099  C   PHE A 411       3.137  25.343  14.378  1.00  0.74           C  
ATOM   6100  O   PHE A 411       3.050  26.091  15.356  1.00  0.74           O  
ATOM   6101  CB  PHE A 411       1.871  25.553  12.313  1.00  0.74           C  
ATOM   6102  CG  PHE A 411       0.712  26.224  12.951  1.00  0.74           C  
ATOM   6103  CD1 PHE A 411       0.162  27.314  12.354  1.00  0.74           C  
ATOM   6104  CD2 PHE A 411       0.206  25.818  14.190  1.00  0.74           C  
ATOM   6105  CE1 PHE A 411      -0.876  27.953  12.929  1.00  0.74           C  
ATOM   6106  CE2 PHE A 411      -0.839  26.481  14.761  1.00  0.74           C  
ATOM   6107  CZ  PHE A 411      -1.380  27.550  14.120  1.00  0.74           C  
ATOM   6108  H   PHE A 411       4.131  24.786  11.403  1.00  0.74           H  
ATOM   6109  HA  PHE A 411       3.345  26.973  13.000  1.00  0.74           H  
ATOM   6110 1HB  PHE A 411       1.898  25.836  11.263  1.00  0.74           H  
ATOM   6111 2HB  PHE A 411       1.704  24.486  12.353  1.00  0.74           H  
ATOM   6112  HD1 PHE A 411       0.560  27.660  11.397  1.00  0.74           H  
ATOM   6113  HD2 PHE A 411       0.643  24.962  14.698  1.00  0.74           H  
ATOM   6114  HE1 PHE A 411      -1.295  28.786  12.444  1.00  0.74           H  
ATOM   6115  HE2 PHE A 411      -1.235  26.164  15.714  1.00  0.74           H  
ATOM   6116  HZ  PHE A 411      -2.207  28.094  14.555  1.00  0.74           H  
ATOM   6117  N   ALA A 412       3.157  24.010  14.473  1.00  0.73           N  
ATOM   6118  CA  ALA A 412       3.050  23.323  15.744  1.00  0.73           C  
ATOM   6119  C   ALA A 412       4.175  23.701  16.691  1.00  0.73           C  
ATOM   6120  O   ALA A 412       3.938  23.939  17.882  1.00  0.73           O  
ATOM   6121  CB  ALA A 412       3.070  21.837  15.495  1.00  0.73           C  
ATOM   6122  H   ALA A 412       3.236  23.451  13.622  1.00  0.73           H  
ATOM   6123  HA  ALA A 412       2.105  23.604  16.203  1.00  0.73           H  
ATOM   6124 1HB  ALA A 412       2.958  21.307  16.437  1.00  0.73           H  
ATOM   6125 2HB  ALA A 412       2.246  21.589  14.827  1.00  0.73           H  
ATOM   6126 3HB  ALA A 412       4.007  21.555  15.030  1.00  0.73           H  
ATOM   6127  N   GLU A 413       5.397  23.814  16.164  1.00  0.72           N  
ATOM   6128  CA  GLU A 413       6.519  24.211  16.996  1.00  0.72           C  
ATOM   6129  C   GLU A 413       6.288  25.610  17.532  1.00  0.72           C  
ATOM   6130  O   GLU A 413       6.475  25.864  18.725  1.00  0.72           O  
ATOM   6131  CB  GLU A 413       7.845  24.149  16.230  1.00  0.72           C  
ATOM   6132  CG  GLU A 413       9.056  24.540  17.084  1.00  0.72           C  
ATOM   6133  CD  GLU A 413      10.392  24.405  16.373  1.00  0.72           C  
ATOM   6134  OE1 GLU A 413      10.451  23.779  15.342  1.00  0.72           O  
ATOM   6135  OE2 GLU A 413      11.352  24.963  16.866  1.00  0.72           O  
ATOM   6136  H   GLU A 413       5.544  23.594  15.177  1.00  0.72           H  
ATOM   6137  HA  GLU A 413       6.580  23.527  17.842  1.00  0.72           H  
ATOM   6138 1HB  GLU A 413       7.999  23.140  15.846  1.00  0.72           H  
ATOM   6139 2HB  GLU A 413       7.798  24.823  15.372  1.00  0.72           H  
ATOM   6140 1HG  GLU A 413       8.926  25.575  17.396  1.00  0.72           H  
ATOM   6141 2HG  GLU A 413       9.064  23.921  17.979  1.00  0.72           H  
ATOM   6142  N   ASN A 414       5.851  26.518  16.657  1.00  0.71           N  
ATOM   6143  CA  ASN A 414       5.612  27.895  17.051  1.00  0.71           C  
ATOM   6144  C   ASN A 414       4.499  27.988  18.093  1.00  0.71           C  
ATOM   6145  O   ASN A 414       4.607  28.766  19.044  1.00  0.71           O  
ATOM   6146  CB  ASN A 414       5.289  28.732  15.828  1.00  0.71           C  
ATOM   6147  CG  ASN A 414       6.507  28.974  14.959  1.00  0.71           C  
ATOM   6148  OD1 ASN A 414       7.656  28.871  15.412  1.00  0.71           O  
ATOM   6149  ND2 ASN A 414       6.272  29.290  13.711  1.00  0.71           N  
ATOM   6150  H   ASN A 414       5.704  26.250  15.683  1.00  0.71           H  
ATOM   6151  HA  ASN A 414       6.521  28.283  17.506  1.00  0.71           H  
ATOM   6152 1HB  ASN A 414       4.531  28.223  15.232  1.00  0.71           H  
ATOM   6153 2HB  ASN A 414       4.871  29.691  16.137  1.00  0.71           H  
ATOM   6154 1HD2 ASN A 414       7.034  29.456  13.086  1.00  0.71           H  
ATOM   6155 2HD2 ASN A 414       5.331  29.360  13.384  1.00  0.71           H  
ATOM   6156  N   LEU A 415       3.460  27.152  17.962  1.00  0.70           N  
ATOM   6157  CA  LEU A 415       2.364  27.156  18.927  1.00  0.70           C  
ATOM   6158  C   LEU A 415       2.891  26.712  20.283  1.00  0.70           C  
ATOM   6159  O   LEU A 415       2.593  27.330  21.310  1.00  0.70           O  
ATOM   6160  CB  LEU A 415       1.207  26.259  18.469  1.00  0.70           C  
ATOM   6161  CG  LEU A 415       0.001  26.221  19.429  1.00  0.70           C  
ATOM   6162  CD1 LEU A 415      -0.533  27.622  19.607  1.00  0.70           C  
ATOM   6163  CD2 LEU A 415      -1.083  25.316  18.868  1.00  0.70           C  
ATOM   6164  H   LEU A 415       3.414  26.541  17.147  1.00  0.70           H  
ATOM   6165  HA  LEU A 415       1.988  28.174  19.016  1.00  0.70           H  
ATOM   6166 1HB  LEU A 415       0.862  26.607  17.494  1.00  0.70           H  
ATOM   6167 2HB  LEU A 415       1.584  25.241  18.355  1.00  0.70           H  
ATOM   6168  HG  LEU A 415       0.312  25.856  20.382  1.00  0.70           H  
ATOM   6169 1HD1 LEU A 415      -1.385  27.608  20.289  1.00  0.70           H  
ATOM   6170 2HD1 LEU A 415       0.248  28.262  20.017  1.00  0.70           H  
ATOM   6171 3HD1 LEU A 415      -0.849  28.014  18.641  1.00  0.70           H  
ATOM   6172 1HD2 LEU A 415      -1.931  25.298  19.554  1.00  0.70           H  
ATOM   6173 2HD2 LEU A 415      -1.404  25.696  17.907  1.00  0.70           H  
ATOM   6174 3HD2 LEU A 415      -0.703  24.316  18.749  1.00  0.70           H  
ATOM   6175  N   GLY A 416       3.697  25.654  20.276  1.00  0.69           N  
ATOM   6176  CA  GLY A 416       4.321  25.148  21.484  1.00  0.69           C  
ATOM   6177  C   GLY A 416       5.157  26.247  22.135  1.00  0.69           C  
ATOM   6178  O   GLY A 416       4.977  26.562  23.314  1.00  0.69           O  
ATOM   6179  H   GLY A 416       3.886  25.177  19.393  1.00  0.69           H  
ATOM   6180 1HA  GLY A 416       3.560  24.798  22.179  1.00  0.69           H  
ATOM   6181 2HA  GLY A 416       4.952  24.300  21.230  1.00  0.69           H  
ATOM   6182  N   ARG A 417       6.045  26.867  21.358  1.00  0.68           N  
ATOM   6183  CA  ARG A 417       6.892  27.923  21.892  1.00  0.68           C  
ATOM   6184  C   ARG A 417       6.061  29.085  22.441  1.00  0.68           C  
ATOM   6185  O   ARG A 417       6.401  29.647  23.487  1.00  0.68           O  
ATOM   6186  CB  ARG A 417       7.845  28.425  20.817  1.00  0.68           C  
ATOM   6187  CG  ARG A 417       8.953  27.435  20.456  1.00  0.68           C  
ATOM   6188  CD  ARG A 417       9.871  27.969  19.411  1.00  0.68           C  
ATOM   6189  NE  ARG A 417      10.887  26.994  19.055  1.00  0.68           N  
ATOM   6190  CZ  ARG A 417      11.979  26.758  19.778  1.00  0.68           C  
ATOM   6191  NH1 ARG A 417      12.190  27.418  20.886  1.00  0.68           N  
ATOM   6192  NH2 ARG A 417      12.817  25.843  19.362  1.00  0.68           N  
ATOM   6193  H   ARG A 417       6.145  26.580  20.385  1.00  0.68           H  
ATOM   6194  HA  ARG A 417       7.484  27.504  22.704  1.00  0.68           H  
ATOM   6195 1HB  ARG A 417       7.281  28.637  19.910  1.00  0.68           H  
ATOM   6196 2HB  ARG A 417       8.312  29.352  21.143  1.00  0.68           H  
ATOM   6197 1HG  ARG A 417       9.544  27.214  21.348  1.00  0.68           H  
ATOM   6198 2HG  ARG A 417       8.510  26.512  20.084  1.00  0.68           H  
ATOM   6199 1HD  ARG A 417       9.297  28.207  18.512  1.00  0.68           H  
ATOM   6200 2HD  ARG A 417      10.367  28.863  19.779  1.00  0.68           H  
ATOM   6201  HE  ARG A 417      10.783  26.431  18.201  1.00  0.68           H  
ATOM   6202 1HH1 ARG A 417      11.528  28.104  21.204  1.00  0.68           H  
ATOM   6203 2HH1 ARG A 417      13.003  27.204  21.473  1.00  0.68           H  
ATOM   6204 1HH2 ARG A 417      12.595  25.352  18.489  1.00  0.68           H  
ATOM   6205 2HH2 ARG A 417      13.646  25.629  19.898  1.00  0.68           H  
ATOM   6206  N   ARG A 418       4.958  29.432  21.766  1.00  0.67           N  
ATOM   6207  CA  ARG A 418       4.078  30.488  22.248  1.00  0.67           C  
ATOM   6208  C   ARG A 418       3.533  30.111  23.621  1.00  0.67           C  
ATOM   6209  O   ARG A 418       3.539  30.921  24.552  1.00  0.67           O  
ATOM   6210  CB  ARG A 418       2.932  30.735  21.265  1.00  0.67           C  
ATOM   6211  CG  ARG A 418       1.992  31.876  21.622  1.00  0.67           C  
ATOM   6212  CD  ARG A 418       0.932  32.087  20.578  1.00  0.67           C  
ATOM   6213  NE  ARG A 418       1.512  32.479  19.285  1.00  0.67           N  
ATOM   6214  CZ  ARG A 418       1.953  33.723  18.990  1.00  0.67           C  
ATOM   6215  NH1 ARG A 418       1.891  34.668  19.890  1.00  0.67           N  
ATOM   6216  NH2 ARG A 418       2.448  33.994  17.799  1.00  0.67           N  
ATOM   6217  H   ARG A 418       4.730  28.966  20.889  1.00  0.67           H  
ATOM   6218  HA  ARG A 418       4.655  31.406  22.341  1.00  0.67           H  
ATOM   6219 1HB  ARG A 418       3.338  30.927  20.271  1.00  0.67           H  
ATOM   6220 2HB  ARG A 418       2.327  29.836  21.192  1.00  0.67           H  
ATOM   6221 1HG  ARG A 418       1.494  31.644  22.563  1.00  0.67           H  
ATOM   6222 2HG  ARG A 418       2.559  32.800  21.729  1.00  0.67           H  
ATOM   6223 1HD  ARG A 418       0.372  31.161  20.433  1.00  0.67           H  
ATOM   6224 2HD  ARG A 418       0.248  32.875  20.899  1.00  0.67           H  
ATOM   6225  HE  ARG A 418       1.571  31.773  18.549  1.00  0.67           H  
ATOM   6226 1HH1 ARG A 418       1.483  34.478  20.808  1.00  0.67           H  
ATOM   6227 2HH1 ARG A 418       2.202  35.601  19.675  1.00  0.67           H  
ATOM   6228 1HH2 ARG A 418       2.486  33.261  17.078  1.00  0.67           H  
ATOM   6229 2HH2 ARG A 418       2.768  34.920  17.584  1.00  0.67           H  
ATOM   6230  N   ALA A 419       3.092  28.861  23.764  1.00  0.66           N  
ATOM   6231  CA  ALA A 419       2.562  28.420  25.038  1.00  0.66           C  
ATOM   6232  C   ALA A 419       3.605  28.536  26.139  1.00  0.66           C  
ATOM   6233  O   ALA A 419       3.284  28.976  27.249  1.00  0.66           O  
ATOM   6234  CB  ALA A 419       2.094  26.982  24.930  1.00  0.66           C  
ATOM   6235  H   ALA A 419       3.104  28.221  22.967  1.00  0.66           H  
ATOM   6236  HA  ALA A 419       1.726  29.063  25.292  1.00  0.66           H  
ATOM   6237 1HB  ALA A 419       1.676  26.649  25.876  1.00  0.66           H  
ATOM   6238 2HB  ALA A 419       1.341  26.927  24.150  1.00  0.66           H  
ATOM   6239 3HB  ALA A 419       2.928  26.337  24.671  1.00  0.66           H  
ATOM   6240  N   LEU A 420       4.862  28.207  25.822  1.00  0.66           N  
ATOM   6241  CA  LEU A 420       5.917  28.288  26.824  1.00  0.66           C  
ATOM   6242  C   LEU A 420       6.183  29.746  27.201  1.00  0.66           C  
ATOM   6243  O   LEU A 420       6.350  30.081  28.378  1.00  0.66           O  
ATOM   6244  CB  LEU A 420       7.205  27.645  26.292  1.00  0.66           C  
ATOM   6245  CG  LEU A 420       7.116  26.140  26.060  1.00  0.66           C  
ATOM   6246  CD1 LEU A 420       8.412  25.627  25.434  1.00  0.66           C  
ATOM   6247  CD2 LEU A 420       6.823  25.446  27.351  1.00  0.66           C  
ATOM   6248  H   LEU A 420       5.061  27.848  24.885  1.00  0.66           H  
ATOM   6249  HA  LEU A 420       5.593  27.750  27.715  1.00  0.66           H  
ATOM   6250 1HB  LEU A 420       7.464  28.116  25.345  1.00  0.66           H  
ATOM   6251 2HB  LEU A 420       8.009  27.828  27.003  1.00  0.66           H  
ATOM   6252  HG  LEU A 420       6.312  25.953  25.369  1.00  0.66           H  
ATOM   6253 1HD1 LEU A 420       8.341  24.559  25.262  1.00  0.66           H  
ATOM   6254 2HD1 LEU A 420       8.603  26.134  24.489  1.00  0.66           H  
ATOM   6255 3HD1 LEU A 420       9.226  25.821  26.119  1.00  0.66           H  
ATOM   6256 1HD2 LEU A 420       6.736  24.374  27.186  1.00  0.66           H  
ATOM   6257 2HD2 LEU A 420       7.623  25.644  28.056  1.00  0.66           H  
ATOM   6258 3HD2 LEU A 420       5.895  25.826  27.740  1.00  0.66           H  
ATOM   6259  N   ALA A 421       6.155  30.634  26.200  1.00  0.66           N  
ATOM   6260  CA  ALA A 421       6.388  32.066  26.389  1.00  0.66           C  
ATOM   6261  C   ALA A 421       5.366  32.667  27.341  1.00  0.66           C  
ATOM   6262  O   ALA A 421       5.664  33.585  28.107  1.00  0.66           O  
ATOM   6263  CB  ALA A 421       6.325  32.793  25.056  1.00  0.66           C  
ATOM   6264  H   ALA A 421       6.008  30.293  25.249  1.00  0.66           H  
ATOM   6265  HA  ALA A 421       7.378  32.193  26.824  1.00  0.66           H  
ATOM   6266 1HB  ALA A 421       6.524  33.852  25.208  1.00  0.66           H  
ATOM   6267 2HB  ALA A 421       7.070  32.372  24.380  1.00  0.66           H  
ATOM   6268 3HB  ALA A 421       5.337  32.670  24.625  1.00  0.66           H  
ATOM   6269  N   LEU A 422       4.162  32.117  27.299  1.00  0.67           N  
ATOM   6270  CA  LEU A 422       3.044  32.570  28.100  1.00  0.67           C  
ATOM   6271  C   LEU A 422       2.911  31.852  29.450  1.00  0.67           C  
ATOM   6272  O   LEU A 422       1.910  32.028  30.151  1.00  0.67           O  
ATOM   6273  CB  LEU A 422       1.786  32.439  27.262  1.00  0.67           C  
ATOM   6274  CG  LEU A 422       1.806  33.311  26.014  1.00  0.67           C  
ATOM   6275  CD1 LEU A 422       0.602  33.029  25.207  1.00  0.67           C  
ATOM   6276  CD2 LEU A 422       1.876  34.766  26.422  1.00  0.67           C  
ATOM   6277  H   LEU A 422       3.999  31.376  26.615  1.00  0.67           H  
ATOM   6278  HA  LEU A 422       3.196  33.628  28.306  1.00  0.67           H  
ATOM   6279 1HB  LEU A 422       1.690  31.396  26.943  1.00  0.67           H  
ATOM   6280 2HB  LEU A 422       0.922  32.705  27.862  1.00  0.67           H  
ATOM   6281  HG  LEU A 422       2.678  33.070  25.412  1.00  0.67           H  
ATOM   6282 1HD1 LEU A 422       0.609  33.639  24.302  1.00  0.67           H  
ATOM   6283 2HD1 LEU A 422       0.615  31.976  24.938  1.00  0.67           H  
ATOM   6284 3HD1 LEU A 422      -0.286  33.256  25.789  1.00  0.67           H  
ATOM   6285 1HD2 LEU A 422       1.896  35.392  25.529  1.00  0.67           H  
ATOM   6286 2HD2 LEU A 422       1.014  35.016  27.016  1.00  0.67           H  
ATOM   6287 3HD2 LEU A 422       2.782  34.937  27.006  1.00  0.67           H  
ATOM   6288  N   GLY A 423       3.915  31.045  29.821  1.00  0.68           N  
ATOM   6289  CA  GLY A 423       3.918  30.361  31.113  1.00  0.68           C  
ATOM   6290  C   GLY A 423       3.270  28.978  31.141  1.00  0.68           C  
ATOM   6291  O   GLY A 423       2.991  28.449  32.221  1.00  0.68           O  
ATOM   6292  H   GLY A 423       4.719  30.905  29.208  1.00  0.68           H  
ATOM   6293 1HA  GLY A 423       4.954  30.267  31.441  1.00  0.68           H  
ATOM   6294 2HA  GLY A 423       3.425  30.997  31.846  1.00  0.68           H  
ATOM   6295  N   GLY A 424       2.996  28.403  29.979  1.00  0.70           N  
ATOM   6296  CA  GLY A 424       2.380  27.092  29.918  1.00  0.70           C  
ATOM   6297  C   GLY A 424       3.344  25.978  29.537  1.00  0.70           C  
ATOM   6298  O   GLY A 424       4.557  26.084  29.728  1.00  0.70           O  
ATOM   6299  H   GLY A 424       3.227  28.859  29.099  1.00  0.70           H  
ATOM   6300 1HA  GLY A 424       1.902  26.858  30.867  1.00  0.70           H  
ATOM   6301 2HA  GLY A 424       1.598  27.126  29.183  1.00  0.70           H  
ATOM   6302  N   THR A 425       2.762  24.904  29.001  1.00  0.74           N  
ATOM   6303  CA  THR A 425       3.455  23.692  28.569  1.00  0.74           C  
ATOM   6304  C   THR A 425       3.076  23.311  27.138  1.00  0.74           C  
ATOM   6305  O   THR A 425       2.057  23.769  26.611  1.00  0.74           O  
ATOM   6306  CB  THR A 425       3.141  22.526  29.526  1.00  0.74           C  
ATOM   6307  OG1 THR A 425       1.739  22.269  29.517  1.00  0.74           O  
ATOM   6308  CG2 THR A 425       3.598  22.847  30.941  1.00  0.74           C  
ATOM   6309  H   THR A 425       1.748  24.944  28.916  1.00  0.74           H  
ATOM   6310  HA  THR A 425       4.529  23.875  28.595  1.00  0.74           H  
ATOM   6311  HB  THR A 425       3.645  21.645  29.180  1.00  0.74           H  
ATOM   6312  HG1 THR A 425       1.292  23.042  29.884  1.00  0.74           H  
ATOM   6313 1HG2 THR A 425       3.374  22.003  31.592  1.00  0.74           H  
ATOM   6314 2HG2 THR A 425       4.673  23.029  30.941  1.00  0.74           H  
ATOM   6315 3HG2 THR A 425       3.082  23.730  31.306  1.00  0.74           H  
ATOM   6316  N   CYS A 426       3.853  22.409  26.530  1.00  0.79           N  
ATOM   6317  CA  CYS A 426       3.609  21.956  25.165  1.00  0.79           C  
ATOM   6318  C   CYS A 426       3.015  20.554  25.104  1.00  0.79           C  
ATOM   6319  O   CYS A 426       2.928  19.959  24.027  1.00  0.79           O  
ATOM   6320  CB  CYS A 426       4.925  21.903  24.410  1.00  0.79           C  
ATOM   6321  SG  CYS A 426       5.735  23.431  24.268  1.00  0.79           S  
ATOM   6322  H   CYS A 426       4.675  22.023  27.001  1.00  0.79           H  
ATOM   6323  HA  CYS A 426       2.931  22.657  24.683  1.00  0.79           H  
ATOM   6324 1HB  CYS A 426       5.606  21.200  24.902  1.00  0.79           H  
ATOM   6325 2HB  CYS A 426       4.743  21.542  23.415  1.00  0.79           H  
ATOM   6326  HG  CYS A 426       6.053  23.547  25.560  1.00  0.79           H  
ATOM   6327  N   THR A 427       2.644  20.028  26.260  1.00  0.84           N  
ATOM   6328  CA  THR A 427       2.157  18.660  26.411  1.00  0.84           C  
ATOM   6329  C   THR A 427       0.695  18.644  26.878  1.00  0.84           C  
ATOM   6330  O   THR A 427      -0.213  18.310  26.115  1.00  0.84           O  
ATOM   6331  CB  THR A 427       3.064  17.912  27.407  1.00  0.84           C  
ATOM   6332  OG1 THR A 427       3.100  18.628  28.663  1.00  0.84           O  
ATOM   6333  CG2 THR A 427       4.459  17.824  26.869  1.00  0.84           C  
ATOM   6334  H   THR A 427       2.728  20.606  27.084  1.00  0.84           H  
ATOM   6335  HA  THR A 427       2.212  18.155  25.445  1.00  0.84           H  
ATOM   6336  HB  THR A 427       2.662  16.918  27.576  1.00  0.84           H  
ATOM   6337  HG1 THR A 427       3.942  19.170  28.723  1.00  0.84           H  
ATOM   6338 1HG2 THR A 427       5.059  17.309  27.594  1.00  0.84           H  
ATOM   6339 2HG2 THR A 427       4.459  17.293  25.929  1.00  0.84           H  
ATOM   6340 3HG2 THR A 427       4.858  18.822  26.716  1.00  0.84           H  
ATOM   6341  N   GLY A 428       0.485  18.933  28.158  1.00  0.90           N  
ATOM   6342  CA  GLY A 428      -0.841  19.157  28.748  1.00  0.90           C  
ATOM   6343  C   GLY A 428      -1.712  17.917  28.893  1.00  0.90           C  
ATOM   6344  O   GLY A 428      -1.898  17.410  29.999  1.00  0.90           O  
ATOM   6345  H   GLY A 428       1.318  19.070  28.715  1.00  0.90           H  
ATOM   6346 1HA  GLY A 428      -0.719  19.630  29.722  1.00  0.90           H  
ATOM   6347 2HA  GLY A 428      -1.373  19.877  28.124  1.00  0.90           H  
ATOM   6348  N   GLU A 429      -2.227  17.430  27.761  1.00  0.96           N  
ATOM   6349  CA  GLU A 429      -3.093  16.247  27.718  1.00  0.96           C  
ATOM   6350  C   GLU A 429      -2.454  15.066  26.996  1.00  0.96           C  
ATOM   6351  O   GLU A 429      -2.878  13.927  27.179  1.00  0.96           O  
ATOM   6352  CB  GLU A 429      -4.458  16.539  27.053  1.00  0.96           C  
ATOM   6353  CG  GLU A 429      -5.356  17.548  27.791  1.00  0.96           C  
ATOM   6354  CD  GLU A 429      -6.779  17.740  27.152  1.00  0.96           C  
ATOM   6355  OE1 GLU A 429      -7.030  17.176  26.108  1.00  0.96           O  
ATOM   6356  OE2 GLU A 429      -7.605  18.419  27.747  1.00  0.96           O  
ATOM   6357  H   GLU A 429      -2.000  17.933  26.891  1.00  0.96           H  
ATOM   6358  HA  GLU A 429      -3.289  15.936  28.744  1.00  0.96           H  
ATOM   6359 1HB  GLU A 429      -4.289  16.925  26.043  1.00  0.96           H  
ATOM   6360 2HB  GLU A 429      -5.016  15.607  26.955  1.00  0.96           H  
ATOM   6361 1HG  GLU A 429      -5.467  17.234  28.824  1.00  0.96           H  
ATOM   6362 2HG  GLU A 429      -4.835  18.503  27.786  1.00  0.96           H  
ATOM   6363  N   HIS A 430      -1.489  15.336  26.117  1.00  1.00           N  
ATOM   6364  CA  HIS A 430      -0.939  14.250  25.296  1.00  1.00           C  
ATOM   6365  C   HIS A 430       0.389  13.670  25.750  1.00  1.00           C  
ATOM   6366  O   HIS A 430       0.923  12.770  25.097  1.00  1.00           O  
ATOM   6367  CB  HIS A 430      -0.683  14.694  23.874  1.00  1.00           C  
ATOM   6368  CG  HIS A 430      -1.832  15.030  23.045  1.00  1.00           C  
ATOM   6369  ND1 HIS A 430      -1.683  15.641  21.819  1.00  1.00           N  
ATOM   6370  CD2 HIS A 430      -3.151  14.816  23.203  1.00  1.00           C  
ATOM   6371  CE1 HIS A 430      -2.860  15.796  21.263  1.00  1.00           C  
ATOM   6372  NE2 HIS A 430      -3.769  15.290  22.079  1.00  1.00           N  
ATOM   6373  H   HIS A 430      -1.150  16.297  26.014  1.00  1.00           H  
ATOM   6374  HA  HIS A 430      -1.653  13.429  25.272  1.00  1.00           H  
ATOM   6375 1HB  HIS A 430      -0.002  15.552  23.878  1.00  1.00           H  
ATOM   6376 2HB  HIS A 430      -0.174  13.889  23.388  1.00  1.00           H  
ATOM   6377  HD1 HIS A 430      -0.782  15.878  21.386  1.00  1.00           H  
ATOM   6378  HD2 HIS A 430      -3.740  14.355  24.000  1.00  1.00           H  
ATOM   6379  HE1 HIS A 430      -2.950  16.264  20.285  1.00  1.00           H  
ATOM   6380  N   GLY A 431       0.940  14.176  26.831  1.00  1.04           N  
ATOM   6381  CA  GLY A 431       2.254  13.705  27.223  1.00  1.04           C  
ATOM   6382  C   GLY A 431       3.260  14.296  26.243  1.00  1.04           C  
ATOM   6383  O   GLY A 431       2.945  15.274  25.567  1.00  1.04           O  
ATOM   6384  H   GLY A 431       0.457  14.883  27.364  1.00  1.04           H  
ATOM   6385 1HA  GLY A 431       2.483  14.019  28.241  1.00  1.04           H  
ATOM   6386 2HA  GLY A 431       2.280  12.617  27.194  1.00  1.04           H  
ATOM   6387  N   ILE A 432       4.458  13.737  26.181  1.00  1.07           N  
ATOM   6388  CA  ILE A 432       5.519  14.297  25.331  1.00  1.07           C  
ATOM   6389  C   ILE A 432       5.666  13.524  24.013  1.00  1.07           C  
ATOM   6390  O   ILE A 432       5.704  14.103  22.917  1.00  1.07           O  
ATOM   6391  CB  ILE A 432       6.858  14.271  26.077  1.00  1.07           C  
ATOM   6392  CG1 ILE A 432       6.811  15.108  27.315  1.00  1.07           C  
ATOM   6393  CG2 ILE A 432       7.949  14.852  25.129  1.00  1.07           C  
ATOM   6394  CD1 ILE A 432       7.947  14.830  28.236  1.00  1.07           C  
ATOM   6395  H   ILE A 432       4.611  12.890  26.735  1.00  1.07           H  
ATOM   6396  HA  ILE A 432       5.268  15.325  25.092  1.00  1.07           H  
ATOM   6397  HB  ILE A 432       7.083  13.263  26.380  1.00  1.07           H  
ATOM   6398 1HG1 ILE A 432       6.879  16.150  27.023  1.00  1.07           H  
ATOM   6399 2HG1 ILE A 432       5.873  14.940  27.843  1.00  1.07           H  
ATOM   6400 1HG2 ILE A 432       8.906  14.858  25.619  1.00  1.07           H  
ATOM   6401 2HG2 ILE A 432       8.010  14.244  24.221  1.00  1.07           H  
ATOM   6402 3HG2 ILE A 432       7.687  15.872  24.862  1.00  1.07           H  
ATOM   6403 1HD1 ILE A 432       7.884  15.481  29.110  1.00  1.07           H  
ATOM   6404 2HD1 ILE A 432       7.902  13.788  28.555  1.00  1.07           H  
ATOM   6405 3HD1 ILE A 432       8.871  14.999  27.722  1.00  1.07           H  
ATOM   6406  N   GLY A 433       5.794  12.207  24.129  1.00  1.08           N  
ATOM   6407  CA  GLY A 433       5.935  11.318  22.991  1.00  1.08           C  
ATOM   6408  C   GLY A 433       7.148  11.654  22.155  1.00  1.08           C  
ATOM   6409  O   GLY A 433       8.257  11.795  22.670  1.00  1.08           O  
ATOM   6410  H   GLY A 433       5.785  11.772  25.049  1.00  1.08           H  
ATOM   6411 1HA  GLY A 433       6.012  10.292  23.353  1.00  1.08           H  
ATOM   6412 2HA  GLY A 433       5.038  11.372  22.376  1.00  1.08           H  
ATOM   6413  N   LEU A 434       6.934  11.741  20.854  1.00  1.07           N  
ATOM   6414  CA  LEU A 434       7.982  12.045  19.911  1.00  1.07           C  
ATOM   6415  C   LEU A 434       7.829  13.497  19.492  1.00  1.07           C  
ATOM   6416  O   LEU A 434       8.781  14.281  19.511  1.00  1.07           O  
ATOM   6417  CB  LEU A 434       7.837  11.128  18.684  1.00  1.07           C  
ATOM   6418  CG  LEU A 434       8.903  11.219  17.626  1.00  1.07           C  
ATOM   6419  CD1 LEU A 434      10.206  10.785  18.238  1.00  1.07           C  
ATOM   6420  CD2 LEU A 434       8.511  10.333  16.444  1.00  1.07           C  
ATOM   6421  H   LEU A 434       5.995  11.618  20.480  1.00  1.07           H  
ATOM   6422  HA  LEU A 434       8.953  11.900  20.382  1.00  1.07           H  
ATOM   6423 1HB  LEU A 434       7.795  10.099  19.024  1.00  1.07           H  
ATOM   6424 2HB  LEU A 434       6.896  11.355  18.196  1.00  1.07           H  
ATOM   6425  HG  LEU A 434       9.012  12.250  17.290  1.00  1.07           H  
ATOM   6426 1HD1 LEU A 434      11.004  10.840  17.502  1.00  1.07           H  
ATOM   6427 2HD1 LEU A 434      10.446  11.426  19.075  1.00  1.07           H  
ATOM   6428 3HD1 LEU A 434      10.110   9.769  18.589  1.00  1.07           H  
ATOM   6429 1HD2 LEU A 434       9.286  10.381  15.675  1.00  1.07           H  
ATOM   6430 2HD2 LEU A 434       8.400   9.311  16.784  1.00  1.07           H  
ATOM   6431 3HD2 LEU A 434       7.563  10.679  16.029  1.00  1.07           H  
ATOM   6432  N   GLY A 435       6.587  13.852  19.162  1.00  1.05           N  
ATOM   6433  CA  GLY A 435       6.217  15.143  18.607  1.00  1.05           C  
ATOM   6434  C   GLY A 435       6.649  16.376  19.394  1.00  1.05           C  
ATOM   6435  O   GLY A 435       6.896  17.414  18.771  1.00  1.05           O  
ATOM   6436  H   GLY A 435       5.853  13.151  19.239  1.00  1.05           H  
ATOM   6437 1HA  GLY A 435       6.613  15.214  17.595  1.00  1.05           H  
ATOM   6438 2HA  GLY A 435       5.130  15.164  18.508  1.00  1.05           H  
ATOM   6439  N   LYS A 436       6.718  16.298  20.732  1.00  1.01           N  
ATOM   6440  CA  LYS A 436       7.101  17.465  21.523  1.00  1.01           C  
ATOM   6441  C   LYS A 436       8.482  17.384  22.161  1.00  1.01           C  
ATOM   6442  O   LYS A 436       8.843  18.257  22.958  1.00  1.01           O  
ATOM   6443  CB  LYS A 436       6.078  17.676  22.624  1.00  1.01           C  
ATOM   6444  CG  LYS A 436       4.707  17.824  22.110  1.00  1.01           C  
ATOM   6445  CD  LYS A 436       4.566  19.048  21.263  1.00  1.01           C  
ATOM   6446  CE  LYS A 436       3.190  19.118  20.718  1.00  1.01           C  
ATOM   6447  NZ  LYS A 436       2.200  19.159  21.794  1.00  1.01           N  
ATOM   6448  H   LYS A 436       6.476  15.434  21.225  1.00  1.01           H  
ATOM   6449  HA  LYS A 436       7.096  18.335  20.869  1.00  1.01           H  
ATOM   6450 1HB  LYS A 436       6.086  16.821  23.295  1.00  1.01           H  
ATOM   6451 2HB  LYS A 436       6.326  18.565  23.208  1.00  1.01           H  
ATOM   6452 1HG  LYS A 436       4.439  16.943  21.524  1.00  1.01           H  
ATOM   6453 2HG  LYS A 436       4.013  17.892  22.949  1.00  1.01           H  
ATOM   6454 1HD  LYS A 436       4.757  19.926  21.858  1.00  1.01           H  
ATOM   6455 2HD  LYS A 436       5.279  19.016  20.441  1.00  1.01           H  
ATOM   6456 1HE  LYS A 436       3.097  20.006  20.113  1.00  1.01           H  
ATOM   6457 2HE  LYS A 436       2.999  18.240  20.097  1.00  1.01           H  
ATOM   6458 1HZ  LYS A 436       1.284  19.196  21.396  1.00  1.01           H  
ATOM   6459 2HZ  LYS A 436       2.279  18.333  22.373  1.00  1.01           H  
ATOM   6460 3HZ  LYS A 436       2.365  19.977  22.395  1.00  1.01           H  
ATOM   6461  N   ARG A 437       9.262  16.347  21.866  1.00  0.97           N  
ATOM   6462  CA  ARG A 437      10.516  16.201  22.604  1.00  0.97           C  
ATOM   6463  C   ARG A 437      11.500  17.359  22.388  1.00  0.97           C  
ATOM   6464  O   ARG A 437      12.257  17.714  23.291  1.00  0.97           O  
ATOM   6465  CB  ARG A 437      11.207  14.897  22.241  1.00  0.97           C  
ATOM   6466  CG  ARG A 437      11.775  14.820  20.849  1.00  0.97           C  
ATOM   6467  CD  ARG A 437      12.324  13.480  20.571  1.00  0.97           C  
ATOM   6468  NE  ARG A 437      12.876  13.400  19.237  1.00  0.97           N  
ATOM   6469  CZ  ARG A 437      13.561  12.351  18.746  1.00  0.97           C  
ATOM   6470  NH1 ARG A 437      13.780  11.290  19.484  1.00  0.97           N  
ATOM   6471  NH2 ARG A 437      14.017  12.392  17.503  1.00  0.97           N  
ATOM   6472  H   ARG A 437       8.992  15.668  21.149  1.00  0.97           H  
ATOM   6473  HA  ARG A 437      10.273  16.157  23.665  1.00  0.97           H  
ATOM   6474 1HB  ARG A 437      12.012  14.700  22.943  1.00  0.97           H  
ATOM   6475 2HB  ARG A 437      10.486  14.078  22.329  1.00  0.97           H  
ATOM   6476 1HG  ARG A 437      11.014  15.060  20.115  1.00  0.97           H  
ATOM   6477 2HG  ARG A 437      12.597  15.527  20.760  1.00  0.97           H  
ATOM   6478 1HD  ARG A 437      13.113  13.252  21.285  1.00  0.97           H  
ATOM   6479 2HD  ARG A 437      11.531  12.740  20.664  1.00  0.97           H  
ATOM   6480  HE  ARG A 437      12.731  14.192  18.629  1.00  0.97           H  
ATOM   6481 1HH1 ARG A 437      13.413  11.225  20.451  1.00  0.97           H  
ATOM   6482 2HH1 ARG A 437      14.286  10.511  19.097  1.00  0.97           H  
ATOM   6483 1HH2 ARG A 437      13.849  13.206  16.930  1.00  0.97           H  
ATOM   6484 2HH2 ARG A 437      14.529  11.608  17.128  1.00  0.97           H  
ATOM   6485  N   GLN A 438      11.443  18.022  21.238  1.00  0.91           N  
ATOM   6486  CA  GLN A 438      12.374  19.110  20.942  1.00  0.91           C  
ATOM   6487  C   GLN A 438      12.148  20.365  21.790  1.00  0.91           C  
ATOM   6488  O   GLN A 438      13.022  21.232  21.855  1.00  0.91           O  
ATOM   6489  CB  GLN A 438      12.298  19.442  19.455  1.00  0.91           C  
ATOM   6490  CG  GLN A 438      11.011  20.074  19.057  1.00  0.91           C  
ATOM   6491  CD  GLN A 438       9.938  19.035  18.905  1.00  0.91           C  
ATOM   6492  OE1 GLN A 438      10.189  17.852  19.165  1.00  0.91           O  
ATOM   6493  NE2 GLN A 438       8.746  19.450  18.514  1.00  0.91           N  
ATOM   6494  H   GLN A 438      10.773  17.735  20.540  1.00  0.91           H  
ATOM   6495  HA  GLN A 438      13.381  18.751  21.153  1.00  0.91           H  
ATOM   6496 1HB  GLN A 438      13.106  20.125  19.192  1.00  0.91           H  
ATOM   6497 2HB  GLN A 438      12.429  18.533  18.870  1.00  0.91           H  
ATOM   6498 1HG  GLN A 438      10.723  20.779  19.792  1.00  0.91           H  
ATOM   6499 2HG  GLN A 438      11.142  20.577  18.098  1.00  0.91           H  
ATOM   6500 1HE2 GLN A 438       7.992  18.771  18.425  1.00  0.91           H  
ATOM   6501 2HE2 GLN A 438       8.584  20.417  18.322  1.00  0.91           H  
ATOM   6502  N   LEU A 439      10.975  20.481  22.424  1.00  0.86           N  
ATOM   6503  CA  LEU A 439      10.687  21.630  23.266  1.00  0.86           C  
ATOM   6504  C   LEU A 439      10.757  21.234  24.732  1.00  0.86           C  
ATOM   6505  O   LEU A 439      10.461  22.041  25.617  1.00  0.86           O  
ATOM   6506  CB  LEU A 439       9.305  22.230  22.947  1.00  0.86           C  
ATOM   6507  CG  LEU A 439       9.121  22.788  21.499  1.00  0.86           C  
ATOM   6508  CD1 LEU A 439       7.722  23.335  21.316  1.00  0.86           C  
ATOM   6509  CD2 LEU A 439      10.158  23.870  21.241  1.00  0.86           C  
ATOM   6510  H   LEU A 439      10.283  19.731  22.368  1.00  0.86           H  
ATOM   6511  HA  LEU A 439      11.440  22.398  23.087  1.00  0.86           H  
ATOM   6512 1HB  LEU A 439       8.548  21.458  23.108  1.00  0.86           H  
ATOM   6513 2HB  LEU A 439       9.117  23.043  23.640  1.00  0.86           H  
ATOM   6514  HG  LEU A 439       9.239  21.993  20.796  1.00  0.86           H  
ATOM   6515 1HD1 LEU A 439       7.602  23.712  20.296  1.00  0.86           H  
ATOM   6516 2HD1 LEU A 439       6.992  22.545  21.498  1.00  0.86           H  
ATOM   6517 3HD1 LEU A 439       7.567  24.151  22.018  1.00  0.86           H  
ATOM   6518 1HD2 LEU A 439      10.040  24.254  20.228  1.00  0.86           H  
ATOM   6519 2HD2 LEU A 439      10.024  24.686  21.956  1.00  0.86           H  
ATOM   6520 3HD2 LEU A 439      11.163  23.458  21.355  1.00  0.86           H  
ATOM   6521  N   LEU A 440      11.157  19.990  24.997  1.00  0.82           N  
ATOM   6522  CA  LEU A 440      11.138  19.491  26.353  1.00  0.82           C  
ATOM   6523  C   LEU A 440      12.021  20.251  27.302  1.00  0.82           C  
ATOM   6524  O   LEU A 440      11.531  20.745  28.309  1.00  0.82           O  
ATOM   6525  CB  LEU A 440      11.536  18.028  26.369  1.00  0.82           C  
ATOM   6526  CG  LEU A 440      11.646  17.411  27.702  1.00  0.82           C  
ATOM   6527  CD1 LEU A 440      10.314  17.515  28.379  1.00  0.82           C  
ATOM   6528  CD2 LEU A 440      12.093  15.967  27.519  1.00  0.82           C  
ATOM   6529  H   LEU A 440      11.455  19.358  24.253  1.00  0.82           H  
ATOM   6530  HA  LEU A 440      10.113  19.566  26.717  1.00  0.82           H  
ATOM   6531 1HB  LEU A 440      10.797  17.463  25.799  1.00  0.82           H  
ATOM   6532 2HB  LEU A 440      12.499  17.920  25.868  1.00  0.82           H  
ATOM   6533  HG  LEU A 440      12.368  17.940  28.302  1.00  0.82           H  
ATOM   6534 1HD1 LEU A 440      10.360  17.057  29.365  1.00  0.82           H  
ATOM   6535 2HD1 LEU A 440      10.042  18.566  28.480  1.00  0.82           H  
ATOM   6536 3HD1 LEU A 440       9.581  17.028  27.779  1.00  0.82           H  
ATOM   6537 1HD2 LEU A 440      12.186  15.492  28.478  1.00  0.82           H  
ATOM   6538 2HD2 LEU A 440      11.368  15.436  26.914  1.00  0.82           H  
ATOM   6539 3HD2 LEU A 440      13.059  15.946  27.016  1.00  0.82           H  
ATOM   6540  N   GLN A 441      13.296  20.433  26.984  1.00  0.80           N  
ATOM   6541  CA  GLN A 441      14.131  21.145  27.938  1.00  0.80           C  
ATOM   6542  C   GLN A 441      13.589  22.554  28.178  1.00  0.80           C  
ATOM   6543  O   GLN A 441      13.632  23.065  29.290  1.00  0.80           O  
ATOM   6544  CB  GLN A 441      15.593  21.181  27.500  1.00  0.80           C  
ATOM   6545  CG  GLN A 441      16.492  21.781  28.562  1.00  0.80           C  
ATOM   6546  CD  GLN A 441      17.966  21.650  28.267  1.00  0.80           C  
ATOM   6547  OE1 GLN A 441      18.435  20.620  27.767  1.00  0.80           O  
ATOM   6548  NE2 GLN A 441      18.719  22.703  28.563  1.00  0.80           N  
ATOM   6549  H   GLN A 441      13.678  20.053  26.130  1.00  0.80           H  
ATOM   6550  HA  GLN A 441      14.089  20.617  28.891  1.00  0.80           H  
ATOM   6551 1HB  GLN A 441      15.939  20.171  27.285  1.00  0.80           H  
ATOM   6552 2HB  GLN A 441      15.691  21.772  26.590  1.00  0.80           H  
ATOM   6553 1HG  GLN A 441      16.251  22.835  28.682  1.00  0.80           H  
ATOM   6554 2HG  GLN A 441      16.296  21.248  29.487  1.00  0.80           H  
ATOM   6555 1HE2 GLN A 441      19.704  22.678  28.385  1.00  0.80           H  
ATOM   6556 2HE2 GLN A 441      18.306  23.530  28.941  1.00  0.80           H  
ATOM   6557  N   GLU A 442      13.032  23.191  27.153  1.00  0.81           N  
ATOM   6558  CA  GLU A 442      12.480  24.523  27.366  1.00  0.81           C  
ATOM   6559  C   GLU A 442      11.290  24.466  28.347  1.00  0.81           C  
ATOM   6560  O   GLU A 442      11.083  25.387  29.141  1.00  0.81           O  
ATOM   6561  CB  GLU A 442      12.072  25.157  26.040  1.00  0.81           C  
ATOM   6562  CG  GLU A 442      13.244  25.476  25.134  1.00  0.81           C  
ATOM   6563  CD  GLU A 442      12.833  26.106  23.845  1.00  0.81           C  
ATOM   6564  OE1 GLU A 442      11.655  26.215  23.607  1.00  0.81           O  
ATOM   6565  OE2 GLU A 442      13.695  26.488  23.079  1.00  0.81           O  
ATOM   6566  H   GLU A 442      12.981  22.753  26.244  1.00  0.81           H  
ATOM   6567  HA  GLU A 442      13.253  25.147  27.814  1.00  0.81           H  
ATOM   6568 1HB  GLU A 442      11.395  24.491  25.503  1.00  0.81           H  
ATOM   6569 2HB  GLU A 442      11.544  26.086  26.232  1.00  0.81           H  
ATOM   6570 1HG  GLU A 442      13.922  26.150  25.657  1.00  0.81           H  
ATOM   6571 2HG  GLU A 442      13.781  24.551  24.925  1.00  0.81           H  
ATOM   6572  N   GLU A 443      10.523  23.369  28.292  1.00  0.87           N  
ATOM   6573  CA  GLU A 443       9.358  23.153  29.148  1.00  0.87           C  
ATOM   6574  C   GLU A 443       9.690  22.734  30.588  1.00  0.87           C  
ATOM   6575  O   GLU A 443       9.044  23.203  31.530  1.00  0.87           O  
ATOM   6576  CB  GLU A 443       8.438  22.089  28.526  1.00  0.87           C  
ATOM   6577  CG  GLU A 443       7.159  21.820  29.320  1.00  0.87           C  
ATOM   6578  CD  GLU A 443       6.209  20.888  28.631  1.00  0.87           C  
ATOM   6579  OE1 GLU A 443       6.101  20.967  27.446  1.00  0.87           O  
ATOM   6580  OE2 GLU A 443       5.544  20.117  29.290  1.00  0.87           O  
ATOM   6581  H   GLU A 443      10.742  22.660  27.591  1.00  0.87           H  
ATOM   6582  HA  GLU A 443       8.813  24.089  29.205  1.00  0.87           H  
ATOM   6583 1HB  GLU A 443       8.166  22.389  27.513  1.00  0.87           H  
ATOM   6584 2HB  GLU A 443       8.979  21.149  28.448  1.00  0.87           H  
ATOM   6585 1HG  GLU A 443       7.429  21.399  30.288  1.00  0.87           H  
ATOM   6586 2HG  GLU A 443       6.663  22.771  29.497  1.00  0.87           H  
ATOM   6587  N   VAL A 444      10.666  21.835  30.765  1.00  0.97           N  
ATOM   6588  CA  VAL A 444      10.965  21.310  32.104  1.00  0.97           C  
ATOM   6589  C   VAL A 444      12.345  21.758  32.648  1.00  0.97           C  
ATOM   6590  O   VAL A 444      12.694  21.496  33.810  1.00  0.97           O  
ATOM   6591  CB  VAL A 444      10.886  19.763  32.099  1.00  0.97           C  
ATOM   6592  CG1 VAL A 444       9.503  19.309  31.674  1.00  0.97           C  
ATOM   6593  CG2 VAL A 444      11.953  19.184  31.217  1.00  0.97           C  
ATOM   6594  H   VAL A 444      11.161  21.490  29.946  1.00  0.97           H  
ATOM   6595  HA  VAL A 444      10.201  21.678  32.787  1.00  0.97           H  
ATOM   6596  HB  VAL A 444      11.025  19.413  33.108  1.00  0.97           H  
ATOM   6597 1HG1 VAL A 444       9.451  18.220  31.708  1.00  0.97           H  
ATOM   6598 2HG1 VAL A 444       8.757  19.730  32.347  1.00  0.97           H  
ATOM   6599 3HG1 VAL A 444       9.305  19.647  30.657  1.00  0.97           H  
ATOM   6600 1HG2 VAL A 444      11.909  18.100  31.241  1.00  0.97           H  
ATOM   6601 2HG2 VAL A 444      11.812  19.516  30.226  1.00  0.97           H  
ATOM   6602 3HG2 VAL A 444      12.918  19.515  31.570  1.00  0.97           H  
ATOM   6603  N   GLY A 445      13.124  22.431  31.813  1.00  1.10           N  
ATOM   6604  CA  GLY A 445      14.428  22.952  32.180  1.00  1.10           C  
ATOM   6605  C   GLY A 445      15.473  21.853  32.153  1.00  1.10           C  
ATOM   6606  O   GLY A 445      15.129  20.675  32.034  1.00  1.10           O  
ATOM   6607  H   GLY A 445      12.818  22.614  30.865  1.00  1.10           H  
ATOM   6608 1HA  GLY A 445      14.695  23.747  31.482  1.00  1.10           H  
ATOM   6609 2HA  GLY A 445      14.364  23.390  33.174  1.00  1.10           H  
ATOM   6610  N   PRO A 446      16.765  22.203  32.288  1.00  1.25           N  
ATOM   6611  CA  PRO A 446      17.887  21.286  32.339  1.00  1.25           C  
ATOM   6612  C   PRO A 446      17.787  20.398  33.571  1.00  1.25           C  
ATOM   6613  O   PRO A 446      18.276  19.270  33.594  1.00  1.25           O  
ATOM   6614  CB  PRO A 446      19.089  22.227  32.404  1.00  1.25           C  
ATOM   6615  CG  PRO A 446      18.541  23.529  32.956  1.00  1.25           C  
ATOM   6616  CD  PRO A 446      17.129  23.619  32.424  1.00  1.25           C  
ATOM   6617  HA  PRO A 446      17.930  20.700  31.416  1.00  1.25           H  
ATOM   6618 1HB  PRO A 446      19.865  21.792  33.053  1.00  1.25           H  
ATOM   6619 2HB  PRO A 446      19.534  22.334  31.405  1.00  1.25           H  
ATOM   6620 1HG  PRO A 446      18.587  23.520  34.055  1.00  1.25           H  
ATOM   6621 2HG  PRO A 446      19.171  24.369  32.625  1.00  1.25           H  
ATOM   6622 1HD  PRO A 446      16.503  24.132  33.162  1.00  1.25           H  
ATOM   6623 2HD  PRO A 446      17.114  24.116  31.442  1.00  1.25           H  
ATOM   6624  N   VAL A 447      17.066  20.885  34.577  1.00  1.39           N  
ATOM   6625  CA  VAL A 447      16.861  20.146  35.802  1.00  1.39           C  
ATOM   6626  C   VAL A 447      15.876  19.029  35.533  1.00  1.39           C  
ATOM   6627  O   VAL A 447      16.090  17.878  35.936  1.00  1.39           O  
ATOM   6628  CB  VAL A 447      16.325  21.081  36.893  1.00  1.39           C  
ATOM   6629  CG1 VAL A 447      15.978  20.286  38.138  1.00  1.39           C  
ATOM   6630  CG2 VAL A 447      17.364  22.146  37.181  1.00  1.39           C  
ATOM   6631  H   VAL A 447      16.676  21.810  34.507  1.00  1.39           H  
ATOM   6632  HA  VAL A 447      17.812  19.718  36.124  1.00  1.39           H  
ATOM   6633  HB  VAL A 447      15.406  21.554  36.541  1.00  1.39           H  
ATOM   6634 1HG1 VAL A 447      15.585  20.957  38.902  1.00  1.39           H  
ATOM   6635 2HG1 VAL A 447      15.224  19.536  37.892  1.00  1.39           H  
ATOM   6636 3HG1 VAL A 447      16.872  19.792  38.516  1.00  1.39           H  
ATOM   6637 1HG2 VAL A 447      16.988  22.826  37.945  1.00  1.39           H  
ATOM   6638 2HG2 VAL A 447      18.280  21.672  37.533  1.00  1.39           H  
ATOM   6639 3HG2 VAL A 447      17.572  22.704  36.269  1.00  1.39           H  
ATOM   6640  N   GLY A 448      14.786  19.368  34.840  1.00  1.50           N  
ATOM   6641  CA  GLY A 448      13.785  18.397  34.489  1.00  1.50           C  
ATOM   6642  C   GLY A 448      14.377  17.301  33.635  1.00  1.50           C  
ATOM   6643  O   GLY A 448      14.248  16.124  33.968  1.00  1.50           O  
ATOM   6644  H   GLY A 448      14.615  20.323  34.526  1.00  1.50           H  
ATOM   6645 1HA  GLY A 448      13.353  17.972  35.395  1.00  1.50           H  
ATOM   6646 2HA  GLY A 448      12.990  18.893  33.953  1.00  1.50           H  
ATOM   6647  N   VAL A 449      15.056  17.665  32.540  1.00  1.55           N  
ATOM   6648  CA  VAL A 449      15.566  16.600  31.686  1.00  1.55           C  
ATOM   6649  C   VAL A 449      16.682  15.789  32.345  1.00  1.55           C  
ATOM   6650  O   VAL A 449      16.768  14.581  32.132  1.00  1.55           O  
ATOM   6651  CB  VAL A 449      16.029  17.155  30.322  1.00  1.55           C  
ATOM   6652  CG1 VAL A 449      14.868  17.745  29.602  1.00  1.55           C  
ATOM   6653  CG2 VAL A 449      17.050  18.189  30.519  1.00  1.55           C  
ATOM   6654  H   VAL A 449      15.176  18.654  32.312  1.00  1.55           H  
ATOM   6655  HA  VAL A 449      14.738  15.931  31.476  1.00  1.55           H  
ATOM   6656  HB  VAL A 449      16.427  16.346  29.722  1.00  1.55           H  
ATOM   6657 1HG1 VAL A 449      15.188  18.124  28.634  1.00  1.55           H  
ATOM   6658 2HG1 VAL A 449      14.116  16.978  29.468  1.00  1.55           H  
ATOM   6659 3HG1 VAL A 449      14.473  18.554  30.193  1.00  1.55           H  
ATOM   6660 1HG2 VAL A 449      17.364  18.588  29.554  1.00  1.55           H  
ATOM   6661 2HG2 VAL A 449      16.607  18.965  31.108  1.00  1.55           H  
ATOM   6662 3HG2 VAL A 449      17.913  17.786  31.035  1.00  1.55           H  
ATOM   6663  N   GLU A 450      17.477  16.368  33.237  1.00  1.55           N  
ATOM   6664  CA  GLU A 450      18.454  15.517  33.893  1.00  1.55           C  
ATOM   6665  C   GLU A 450      17.750  14.539  34.828  1.00  1.55           C  
ATOM   6666  O   GLU A 450      18.099  13.356  34.881  1.00  1.55           O  
ATOM   6667  CB  GLU A 450      19.511  16.335  34.620  1.00  1.55           C  
ATOM   6668  CG  GLU A 450      20.561  15.500  35.355  1.00  1.55           C  
ATOM   6669  CD  GLU A 450      21.421  14.571  34.487  1.00  1.55           C  
ATOM   6670  OE1 GLU A 450      21.523  14.746  33.275  1.00  1.55           O  
ATOM   6671  OE2 GLU A 450      21.980  13.661  35.075  1.00  1.55           O  
ATOM   6672  H   GLU A 450      17.452  17.372  33.434  1.00  1.55           H  
ATOM   6673  HA  GLU A 450      18.961  14.932  33.127  1.00  1.55           H  
ATOM   6674 1HB  GLU A 450      20.024  16.980  33.906  1.00  1.55           H  
ATOM   6675 2HB  GLU A 450      19.019  16.985  35.348  1.00  1.55           H  
ATOM   6676 1HG  GLU A 450      21.221  16.179  35.892  1.00  1.55           H  
ATOM   6677 2HG  GLU A 450      20.034  14.901  36.095  1.00  1.55           H  
ATOM   6678  N   THR A 451      16.727  15.016  35.540  1.00  1.50           N  
ATOM   6679  CA  THR A 451      16.002  14.162  36.463  1.00  1.50           C  
ATOM   6680  C   THR A 451      15.333  13.021  35.696  1.00  1.50           C  
ATOM   6681  O   THR A 451      15.414  11.854  36.097  1.00  1.50           O  
ATOM   6682  CB  THR A 451      14.940  14.977  37.217  1.00  1.50           C  
ATOM   6683  OG1 THR A 451      15.586  16.033  37.950  1.00  1.50           O  
ATOM   6684  CG2 THR A 451      14.172  14.083  38.171  1.00  1.50           C  
ATOM   6685  H   THR A 451      16.462  16.000  35.471  1.00  1.50           H  
ATOM   6686  HA  THR A 451      16.706  13.737  37.177  1.00  1.50           H  
ATOM   6687  HB  THR A 451      14.250  15.421  36.500  1.00  1.50           H  
ATOM   6688  HG1 THR A 451      15.969  16.672  37.295  1.00  1.50           H  
ATOM   6689 1HG2 THR A 451      13.423  14.674  38.696  1.00  1.50           H  
ATOM   6690 2HG2 THR A 451      13.680  13.290  37.606  1.00  1.50           H  
ATOM   6691 3HG2 THR A 451      14.861  13.644  38.891  1.00  1.50           H  
ATOM   6692  N   MET A 452      14.694  13.365  34.570  1.00  1.42           N  
ATOM   6693  CA  MET A 452      14.020  12.398  33.713  1.00  1.42           C  
ATOM   6694  C   MET A 452      15.012  11.365  33.189  1.00  1.42           C  
ATOM   6695  O   MET A 452      14.715  10.167  33.192  1.00  1.42           O  
ATOM   6696  CB  MET A 452      13.342  13.124  32.559  1.00  1.42           C  
ATOM   6697  CG  MET A 452      12.131  13.983  32.925  1.00  1.42           C  
ATOM   6698  SD  MET A 452      11.586  15.032  31.537  1.00  1.42           S  
ATOM   6699  CE  MET A 452      10.932  13.806  30.426  1.00  1.42           C  
ATOM   6700  H   MET A 452      14.666  14.350  34.308  1.00  1.42           H  
ATOM   6701  HA  MET A 452      13.268  11.877  34.303  1.00  1.42           H  
ATOM   6702 1HB  MET A 452      14.063  13.786  32.111  1.00  1.42           H  
ATOM   6703 2HB  MET A 452      13.034  12.404  31.803  1.00  1.42           H  
ATOM   6704 1HG  MET A 452      11.304  13.334  33.208  1.00  1.42           H  
ATOM   6705 2HG  MET A 452      12.363  14.616  33.776  1.00  1.42           H  
ATOM   6706 1HE  MET A 452      10.548  14.289  29.538  1.00  1.42           H  
ATOM   6707 2HE  MET A 452      11.723  13.106  30.147  1.00  1.42           H  
ATOM   6708 3HE  MET A 452      10.123  13.265  30.916  1.00  1.42           H  
ATOM   6709  N   ARG A 453      16.210  11.810  32.776  1.00  1.35           N  
ATOM   6710  CA  ARG A 453      17.235  10.876  32.320  1.00  1.35           C  
ATOM   6711  C   ARG A 453      17.648   9.911  33.425  1.00  1.35           C  
ATOM   6712  O   ARG A 453      17.786   8.711  33.181  1.00  1.35           O  
ATOM   6713  CB  ARG A 453      18.479  11.610  31.811  1.00  1.35           C  
ATOM   6714  CG  ARG A 453      18.380  12.250  30.420  1.00  1.35           C  
ATOM   6715  CD  ARG A 453      19.722  12.688  29.924  1.00  1.35           C  
ATOM   6716  NE  ARG A 453      20.222  13.901  30.606  1.00  1.35           N  
ATOM   6717  CZ  ARG A 453      20.053  15.162  30.147  1.00  1.35           C  
ATOM   6718  NH1 ARG A 453      19.457  15.383  28.993  1.00  1.35           N  
ATOM   6719  NH2 ARG A 453      20.523  16.161  30.865  1.00  1.35           N  
ATOM   6720  H   ARG A 453      16.413  12.809  32.762  1.00  1.35           H  
ATOM   6721  HA  ARG A 453      16.824  10.301  31.492  1.00  1.35           H  
ATOM   6722 1HB  ARG A 453      18.732  12.407  32.512  1.00  1.35           H  
ATOM   6723 2HB  ARG A 453      19.320  10.919  31.797  1.00  1.35           H  
ATOM   6724 1HG  ARG A 453      17.966  11.526  29.715  1.00  1.35           H  
ATOM   6725 2HG  ARG A 453      17.758  13.115  30.463  1.00  1.35           H  
ATOM   6726 1HD  ARG A 453      20.443  11.889  30.082  1.00  1.35           H  
ATOM   6727 2HD  ARG A 453      19.649  12.905  28.859  1.00  1.35           H  
ATOM   6728  HE  ARG A 453      20.705  13.815  31.518  1.00  1.35           H  
ATOM   6729 1HH1 ARG A 453      19.119  14.601  28.446  1.00  1.35           H  
ATOM   6730 2HH1 ARG A 453      19.366  16.324  28.634  1.00  1.35           H  
ATOM   6731 1HH2 ARG A 453      20.984  15.940  31.764  1.00  1.35           H  
ATOM   6732 2HH2 ARG A 453      20.445  17.113  30.547  1.00  1.35           H  
ATOM   6733  N   GLN A 454      17.796  10.399  34.657  1.00  1.27           N  
ATOM   6734  CA  GLN A 454      18.181   9.503  35.742  1.00  1.27           C  
ATOM   6735  C   GLN A 454      17.080   8.476  36.023  1.00  1.27           C  
ATOM   6736  O   GLN A 454      17.361   7.291  36.260  1.00  1.27           O  
ATOM   6737  CB  GLN A 454      18.538  10.303  36.998  1.00  1.27           C  
ATOM   6738  CG  GLN A 454      19.840  11.095  36.854  1.00  1.27           C  
ATOM   6739  CD  GLN A 454      20.193  11.921  38.080  1.00  1.27           C  
ATOM   6740  OE1 GLN A 454      19.727  11.653  39.198  1.00  1.27           O  
ATOM   6741  NE2 GLN A 454      21.033  12.935  37.881  1.00  1.27           N  
ATOM   6742  H   GLN A 454      17.685  11.401  34.828  1.00  1.27           H  
ATOM   6743  HA  GLN A 454      19.071   8.959  35.433  1.00  1.27           H  
ATOM   6744 1HB  GLN A 454      17.736  11.016  37.207  1.00  1.27           H  
ATOM   6745 2HB  GLN A 454      18.622   9.636  37.852  1.00  1.27           H  
ATOM   6746 1HG  GLN A 454      20.655  10.399  36.667  1.00  1.27           H  
ATOM   6747 2HG  GLN A 454      19.744  11.780  36.007  1.00  1.27           H  
ATOM   6748 1HE2 GLN A 454      21.308  13.517  38.643  1.00  1.27           H  
ATOM   6749 2HE2 GLN A 454      21.394  13.134  36.933  1.00  1.27           H  
ATOM   6750  N   LEU A 455      15.820   8.908  35.948  1.00  1.18           N  
ATOM   6751  CA  LEU A 455      14.706   7.995  36.165  1.00  1.18           C  
ATOM   6752  C   LEU A 455      14.687   6.926  35.082  1.00  1.18           C  
ATOM   6753  O   LEU A 455      14.569   5.730  35.373  1.00  1.18           O  
ATOM   6754  CB  LEU A 455      13.390   8.756  36.184  1.00  1.18           C  
ATOM   6755  CG  LEU A 455      12.151   7.909  36.369  1.00  1.18           C  
ATOM   6756  CD1 LEU A 455      12.230   7.161  37.685  1.00  1.18           C  
ATOM   6757  CD2 LEU A 455      10.970   8.810  36.345  1.00  1.18           C  
ATOM   6758  H   LEU A 455      15.638   9.898  35.766  1.00  1.18           H  
ATOM   6759  HA  LEU A 455      14.840   7.509  37.130  1.00  1.18           H  
ATOM   6760 1HB  LEU A 455      13.426   9.495  36.983  1.00  1.18           H  
ATOM   6761 2HB  LEU A 455      13.289   9.286  35.237  1.00  1.18           H  
ATOM   6762  HG  LEU A 455      12.077   7.182  35.572  1.00  1.18           H  
ATOM   6763 1HD1 LEU A 455      11.333   6.565  37.812  1.00  1.18           H  
ATOM   6764 2HD1 LEU A 455      13.104   6.508  37.683  1.00  1.18           H  
ATOM   6765 3HD1 LEU A 455      12.309   7.875  38.504  1.00  1.18           H  
ATOM   6766 1HD2 LEU A 455      10.070   8.228  36.482  1.00  1.18           H  
ATOM   6767 2HD2 LEU A 455      11.065   9.534  37.152  1.00  1.18           H  
ATOM   6768 3HD2 LEU A 455      10.928   9.331  35.389  1.00  1.18           H  
ATOM   6769  N   LYS A 456      14.819   7.357  33.830  1.00  1.10           N  
ATOM   6770  CA  LYS A 456      14.867   6.432  32.718  1.00  1.10           C  
ATOM   6771  C   LYS A 456      16.017   5.456  32.878  1.00  1.10           C  
ATOM   6772  O   LYS A 456      15.827   4.260  32.713  1.00  1.10           O  
ATOM   6773  CB  LYS A 456      14.965   7.183  31.395  1.00  1.10           C  
ATOM   6774  CG  LYS A 456      15.039   6.297  30.165  1.00  1.10           C  
ATOM   6775  CD  LYS A 456      15.008   7.133  28.888  1.00  1.10           C  
ATOM   6776  CE  LYS A 456      15.288   6.280  27.665  1.00  1.10           C  
ATOM   6777  NZ  LYS A 456      15.134   7.050  26.405  1.00  1.10           N  
ATOM   6778  H   LYS A 456      14.896   8.357  33.645  1.00  1.10           H  
ATOM   6779  HA  LYS A 456      13.948   5.852  32.710  1.00  1.10           H  
ATOM   6780 1HB  LYS A 456      14.104   7.844  31.290  1.00  1.10           H  
ATOM   6781 2HB  LYS A 456      15.857   7.815  31.409  1.00  1.10           H  
ATOM   6782 1HG  LYS A 456      15.964   5.713  30.193  1.00  1.10           H  
ATOM   6783 2HG  LYS A 456      14.193   5.604  30.159  1.00  1.10           H  
ATOM   6784 1HD  LYS A 456      14.027   7.601  28.776  1.00  1.10           H  
ATOM   6785 2HD  LYS A 456      15.761   7.928  28.945  1.00  1.10           H  
ATOM   6786 1HE  LYS A 456      16.314   5.919  27.730  1.00  1.10           H  
ATOM   6787 2HE  LYS A 456      14.612   5.419  27.647  1.00  1.10           H  
ATOM   6788 1HZ  LYS A 456      15.344   6.462  25.621  1.00  1.10           H  
ATOM   6789 2HZ  LYS A 456      14.191   7.379  26.327  1.00  1.10           H  
ATOM   6790 3HZ  LYS A 456      15.744   7.880  26.372  1.00  1.10           H  
ATOM   6791  N   ASN A 457      17.202   5.937  33.253  1.00  1.03           N  
ATOM   6792  CA  ASN A 457      18.342   5.043  33.412  1.00  1.03           C  
ATOM   6793  C   ASN A 457      18.088   4.006  34.508  1.00  1.03           C  
ATOM   6794  O   ASN A 457      18.533   2.865  34.404  1.00  1.03           O  
ATOM   6795  CB  ASN A 457      19.589   5.836  33.745  1.00  1.03           C  
ATOM   6796  CG  ASN A 457      20.121   6.642  32.577  1.00  1.03           C  
ATOM   6797  OD1 ASN A 457      19.829   6.372  31.406  1.00  1.03           O  
ATOM   6798  ND2 ASN A 457      20.904   7.645  32.887  1.00  1.03           N  
ATOM   6799  H   ASN A 457      17.329   6.939  33.389  1.00  1.03           H  
ATOM   6800  HA  ASN A 457      18.491   4.508  32.475  1.00  1.03           H  
ATOM   6801 1HB  ASN A 457      19.368   6.519  34.566  1.00  1.03           H  
ATOM   6802 2HB  ASN A 457      20.366   5.155  34.087  1.00  1.03           H  
ATOM   6803 1HD2 ASN A 457      21.286   8.220  32.167  1.00  1.03           H  
ATOM   6804 2HD2 ASN A 457      21.115   7.834  33.844  1.00  1.03           H  
ATOM   6805  N   THR A 458      17.375   4.411  35.558  1.00  0.96           N  
ATOM   6806  CA  THR A 458      17.047   3.544  36.680  1.00  0.96           C  
ATOM   6807  C   THR A 458      16.096   2.410  36.298  1.00  0.96           C  
ATOM   6808  O   THR A 458      16.289   1.260  36.700  1.00  0.96           O  
ATOM   6809  CB  THR A 458      16.401   4.366  37.812  1.00  0.96           C  
ATOM   6810  OG1 THR A 458      17.331   5.367  38.271  1.00  0.96           O  
ATOM   6811  CG2 THR A 458      15.979   3.470  38.957  1.00  0.96           C  
ATOM   6812  H   THR A 458      17.071   5.384  35.600  1.00  0.96           H  
ATOM   6813  HA  THR A 458      17.971   3.103  37.050  1.00  0.96           H  
ATOM   6814  HB  THR A 458      15.522   4.865  37.434  1.00  0.96           H  
ATOM   6815  HG1 THR A 458      17.488   6.017  37.542  1.00  0.96           H  
ATOM   6816 1HG2 THR A 458      15.516   4.073  39.735  1.00  0.96           H  
ATOM   6817 2HG2 THR A 458      15.261   2.734  38.591  1.00  0.96           H  
ATOM   6818 3HG2 THR A 458      16.850   2.959  39.361  1.00  0.96           H  
ATOM   6819  N   LEU A 459      15.059   2.748  35.536  1.00  0.90           N  
ATOM   6820  CA  LEU A 459      14.023   1.796  35.147  1.00  0.90           C  
ATOM   6821  C   LEU A 459      14.279   1.083  33.804  1.00  0.90           C  
ATOM   6822  O   LEU A 459      13.790  -0.023  33.566  1.00  0.90           O  
ATOM   6823  CB  LEU A 459      12.695   2.550  35.153  1.00  0.90           C  
ATOM   6824  CG  LEU A 459      12.292   3.096  36.564  1.00  0.90           C  
ATOM   6825  CD1 LEU A 459      11.037   3.895  36.469  1.00  0.90           C  
ATOM   6826  CD2 LEU A 459      12.088   1.930  37.516  1.00  0.90           C  
ATOM   6827  H   LEU A 459      14.968   3.729  35.259  1.00  0.90           H  
ATOM   6828  HA  LEU A 459      13.974   1.034  35.920  1.00  0.90           H  
ATOM   6829 1HB  LEU A 459      12.786   3.408  34.480  1.00  0.90           H  
ATOM   6830 2HB  LEU A 459      11.907   1.914  34.788  1.00  0.90           H  
ATOM   6831  HG  LEU A 459      13.084   3.748  36.943  1.00  0.90           H  
ATOM   6832 1HD1 LEU A 459      10.762   4.266  37.453  1.00  0.90           H  
ATOM   6833 2HD1 LEU A 459      11.191   4.723  35.808  1.00  0.90           H  
ATOM   6834 3HD1 LEU A 459      10.257   3.266  36.093  1.00  0.90           H  
ATOM   6835 1HD2 LEU A 459      11.813   2.307  38.501  1.00  0.90           H  
ATOM   6836 2HD2 LEU A 459      11.290   1.298  37.135  1.00  0.90           H  
ATOM   6837 3HD2 LEU A 459      13.012   1.354  37.591  1.00  0.90           H  
ATOM   6838  N   ASP A 460      15.051   1.721  32.938  1.00  0.85           N  
ATOM   6839  CA  ASP A 460      15.394   1.259  31.599  1.00  0.85           C  
ATOM   6840  C   ASP A 460      16.832   1.607  31.216  1.00  0.85           C  
ATOM   6841  O   ASP A 460      17.039   2.323  30.233  1.00  0.85           O  
ATOM   6842  CB  ASP A 460      14.470   1.911  30.578  1.00  0.85           C  
ATOM   6843  CG  ASP A 460      14.696   1.443  29.171  1.00  0.85           C  
ATOM   6844  OD1 ASP A 460      15.442   0.510  28.919  1.00  0.85           O  
ATOM   6845  OD2 ASP A 460      14.127   2.033  28.314  1.00  0.85           O  
ATOM   6846  H   ASP A 460      15.419   2.623  33.203  1.00  0.85           H  
ATOM   6847  HA  ASP A 460      15.239   0.187  31.549  1.00  0.85           H  
ATOM   6848 1HB  ASP A 460      13.428   1.706  30.847  1.00  0.85           H  
ATOM   6849 2HB  ASP A 460      14.605   2.995  30.613  1.00  0.85           H  
ATOM   6850  N   PRO A 461      17.845   1.002  31.864  1.00  0.81           N  
ATOM   6851  CA  PRO A 461      19.262   1.307  31.712  1.00  0.81           C  
ATOM   6852  C   PRO A 461      19.811   1.050  30.313  1.00  0.81           C  
ATOM   6853  O   PRO A 461      20.858   1.584  29.949  1.00  0.81           O  
ATOM   6854  CB  PRO A 461      19.918   0.377  32.738  1.00  0.81           C  
ATOM   6855  CG  PRO A 461      18.925  -0.745  32.949  1.00  0.81           C  
ATOM   6856  CD  PRO A 461      17.571  -0.091  32.827  1.00  0.81           C  
ATOM   6857  HA  PRO A 461      19.428   2.355  31.993  1.00  0.81           H  
ATOM   6858 1HB  PRO A 461      20.884   0.022  32.353  1.00  0.81           H  
ATOM   6859 2HB  PRO A 461      20.126   0.938  33.664  1.00  0.81           H  
ATOM   6860 1HG  PRO A 461      19.089  -1.535  32.203  1.00  0.81           H  
ATOM   6861 2HG  PRO A 461      19.080  -1.204  33.936  1.00  0.81           H  
ATOM   6862 1HD  PRO A 461      16.868  -0.828  32.443  1.00  0.81           H  
ATOM   6863 2HD  PRO A 461      17.262   0.325  33.802  1.00  0.81           H  
ATOM   6864  N   ARG A 462      19.131   0.217  29.525  1.00  0.79           N  
ATOM   6865  CA  ARG A 462      19.609  -0.052  28.178  1.00  0.79           C  
ATOM   6866  C   ARG A 462      18.966   0.862  27.133  1.00  0.79           C  
ATOM   6867  O   ARG A 462      19.336   0.810  25.959  1.00  0.79           O  
ATOM   6868  CB  ARG A 462      19.390  -1.502  27.777  1.00  0.79           C  
ATOM   6869  CG  ARG A 462      20.230  -2.540  28.504  1.00  0.79           C  
ATOM   6870  CD  ARG A 462      20.036  -3.909  27.901  1.00  0.79           C  
ATOM   6871  NE  ARG A 462      20.746  -4.951  28.629  1.00  0.79           N  
ATOM   6872  CZ  ARG A 462      22.036  -5.282  28.438  1.00  0.79           C  
ATOM   6873  NH1 ARG A 462      22.757  -4.639  27.545  1.00  0.79           N  
ATOM   6874  NH2 ARG A 462      22.582  -6.256  29.149  1.00  0.79           N  
ATOM   6875  H   ARG A 462      18.271  -0.209  29.841  1.00  0.79           H  
ATOM   6876  HA  ARG A 462      20.684   0.128  28.160  1.00  0.79           H  
ATOM   6877 1HB  ARG A 462      18.357  -1.762  27.988  1.00  0.79           H  
ATOM   6878 2HB  ARG A 462      19.556  -1.620  26.707  1.00  0.79           H  
ATOM   6879 1HG  ARG A 462      21.283  -2.274  28.425  1.00  0.79           H  
ATOM   6880 2HG  ARG A 462      19.945  -2.571  29.554  1.00  0.79           H  
ATOM   6881 1HD  ARG A 462      18.987  -4.166  27.880  1.00  0.79           H  
ATOM   6882 2HD  ARG A 462      20.413  -3.901  26.879  1.00  0.79           H  
ATOM   6883  HE  ARG A 462      20.224  -5.475  29.320  1.00  0.79           H  
ATOM   6884 1HH1 ARG A 462      22.339  -3.898  27.002  1.00  0.79           H  
ATOM   6885 2HH1 ARG A 462      23.725  -4.887  27.403  1.00  0.79           H  
ATOM   6886 1HH2 ARG A 462      22.027  -6.754  29.832  1.00  0.79           H  
ATOM   6887 2HH2 ARG A 462      23.550  -6.504  29.005  1.00  0.79           H  
ATOM   6888  N   GLY A 463      18.002   1.697  27.542  1.00  0.80           N  
ATOM   6889  CA  GLY A 463      17.343   2.593  26.597  1.00  0.80           C  
ATOM   6890  C   GLY A 463      16.451   1.838  25.612  1.00  0.80           C  
ATOM   6891  O   GLY A 463      16.384   2.192  24.432  1.00  0.80           O  
ATOM   6892  H   GLY A 463      17.713   1.731  28.521  1.00  0.80           H  
ATOM   6893 1HA  GLY A 463      16.733   3.300  27.160  1.00  0.80           H  
ATOM   6894 2HA  GLY A 463      18.092   3.168  26.056  1.00  0.80           H  
ATOM   6895  N   LEU A 464      15.830   0.755  26.064  1.00  0.83           N  
ATOM   6896  CA  LEU A 464      15.030  -0.072  25.181  1.00  0.83           C  
ATOM   6897  C   LEU A 464      13.565   0.301  25.096  1.00  0.83           C  
ATOM   6898  O   LEU A 464      12.908   0.005  24.101  1.00  0.83           O  
ATOM   6899  CB  LEU A 464      15.177  -1.521  25.603  1.00  0.83           C  
ATOM   6900  CG  LEU A 464      16.568  -2.023  25.477  1.00  0.83           C  
ATOM   6901  CD1 LEU A 464      16.611  -3.401  25.962  1.00  0.83           C  
ATOM   6902  CD2 LEU A 464      17.029  -1.937  24.042  1.00  0.83           C  
ATOM   6903  H   LEU A 464      15.874   0.534  27.066  1.00  0.83           H  
ATOM   6904  HA  LEU A 464      15.446   0.024  24.180  1.00  0.83           H  
ATOM   6905 1HB  LEU A 464      14.877  -1.606  26.650  1.00  0.83           H  
ATOM   6906 2HB  LEU A 464      14.548  -2.150  25.017  1.00  0.83           H  
ATOM   6907  HG  LEU A 464      17.209  -1.417  26.078  1.00  0.83           H  
ATOM   6908 1HD1 LEU A 464      17.626  -3.785  25.888  1.00  0.83           H  
ATOM   6909 2HD1 LEU A 464      16.282  -3.424  26.997  1.00  0.83           H  
ATOM   6910 3HD1 LEU A 464      15.945  -4.016  25.345  1.00  0.83           H  
ATOM   6911 1HD2 LEU A 464      18.052  -2.301  23.965  1.00  0.83           H  
ATOM   6912 2HD2 LEU A 464      16.397  -2.538  23.426  1.00  0.83           H  
ATOM   6913 3HD2 LEU A 464      16.988  -0.900  23.704  1.00  0.83           H  
ATOM   6914  N   MET A 465      13.011   0.930  26.102  1.00  0.89           N  
ATOM   6915  CA  MET A 465      11.601   1.208  25.966  1.00  0.89           C  
ATOM   6916  C   MET A 465      11.421   2.416  25.094  1.00  0.89           C  
ATOM   6917  O   MET A 465      12.091   3.431  25.293  1.00  0.89           O  
ATOM   6918  CB  MET A 465      10.922   1.513  27.282  1.00  0.89           C  
ATOM   6919  CG  MET A 465      10.898   0.458  28.319  1.00  0.89           C  
ATOM   6920  SD  MET A 465      10.090  -1.032  27.757  1.00  0.89           S  
ATOM   6921  CE  MET A 465       8.454  -0.453  27.388  1.00  0.89           C  
ATOM   6922  H   MET A 465      13.539   1.226  26.925  1.00  0.89           H  
ATOM   6923  HA  MET A 465      11.112   0.362  25.498  1.00  0.89           H  
ATOM   6924 1HB  MET A 465      11.410   2.373  27.726  1.00  0.89           H  
ATOM   6925 2HB  MET A 465       9.910   1.787  27.065  1.00  0.89           H  
ATOM   6926 1HG  MET A 465      11.918   0.245  28.594  1.00  0.89           H  
ATOM   6927 2HG  MET A 465      10.377   0.833  29.193  1.00  0.89           H  
ATOM   6928 1HE  MET A 465       7.868  -1.272  26.998  1.00  0.89           H  
ATOM   6929 2HE  MET A 465       7.989  -0.053  28.282  1.00  0.89           H  
ATOM   6930 3HE  MET A 465       8.515   0.335  26.632  1.00  0.89           H  
ATOM   6931  N   ASN A 466      10.490   2.336  24.153  1.00  0.98           N  
ATOM   6932  CA  ASN A 466      10.175   3.512  23.356  1.00  0.98           C  
ATOM   6933  C   ASN A 466      11.445   4.313  22.957  1.00  0.98           C  
ATOM   6934  O   ASN A 466      11.524   5.528  23.165  1.00  0.98           O  
ATOM   6935  CB  ASN A 466       9.214   4.291  24.179  1.00  0.98           C  
ATOM   6936  CG  ASN A 466       7.941   3.589  24.318  1.00  0.98           C  
ATOM   6937  OD1 ASN A 466       7.863   2.633  25.087  1.00  0.98           O  
ATOM   6938  ND2 ASN A 466       6.938   4.047  23.629  1.00  0.98           N  
ATOM   6939  H   ASN A 466       9.995   1.450  24.036  1.00  0.98           H  
ATOM   6940  HA  ASN A 466       9.656   3.196  22.457  1.00  0.98           H  
ATOM   6941 1HB  ASN A 466       9.626   4.425  25.158  1.00  0.98           H  
ATOM   6942 2HB  ASN A 466       9.056   5.215  23.769  1.00  0.98           H  
ATOM   6943 1HD2 ASN A 466       6.029   3.633  23.705  1.00  0.98           H  
ATOM   6944 2HD2 ASN A 466       7.054   4.839  23.040  1.00  0.98           H  
ATOM   6945  N   PRO A 467      12.405   3.645  22.295  1.00  1.10           N  
ATOM   6946  CA  PRO A 467      13.816   4.008  22.147  1.00  1.10           C  
ATOM   6947  C   PRO A 467      14.131   5.322  21.449  1.00  1.10           C  
ATOM   6948  O   PRO A 467      15.210   5.886  21.623  1.00  1.10           O  
ATOM   6949  CB  PRO A 467      14.329   2.890  21.245  1.00  1.10           C  
ATOM   6950  CG  PRO A 467      13.094   2.429  20.482  1.00  1.10           C  
ATOM   6951  CD  PRO A 467      11.996   2.497  21.467  1.00  1.10           C  
ATOM   6952  HA  PRO A 467      14.302   3.963  23.138  1.00  1.10           H  
ATOM   6953 1HB  PRO A 467      15.119   3.275  20.591  1.00  1.10           H  
ATOM   6954 2HB  PRO A 467      14.782   2.096  21.866  1.00  1.10           H  
ATOM   6955 1HG  PRO A 467      12.901   3.119  19.652  1.00  1.10           H  
ATOM   6956 2HG  PRO A 467      13.228   1.465  20.010  1.00  1.10           H  
ATOM   6957 1HD  PRO A 467      11.073   2.696  20.912  1.00  1.10           H  
ATOM   6958 2HD  PRO A 467      11.948   1.571  22.058  1.00  1.10           H  
ATOM   6959  N   GLY A 468      13.205   5.800  20.638  1.00  1.25           N  
ATOM   6960  CA  GLY A 468      13.416   7.010  19.862  1.00  1.25           C  
ATOM   6961  C   GLY A 468      12.530   8.162  20.294  1.00  1.25           C  
ATOM   6962  O   GLY A 468      12.325   9.101  19.532  1.00  1.25           O  
ATOM   6963  H   GLY A 468      12.328   5.310  20.546  1.00  1.25           H  
ATOM   6964 1HA  GLY A 468      14.459   7.312  19.946  1.00  1.25           H  
ATOM   6965 2HA  GLY A 468      13.244   6.783  18.821  1.00  1.25           H  
ATOM   6966  N   LYS A 469      12.003   8.080  21.503  1.00  1.40           N  
ATOM   6967  CA  LYS A 469      11.087   9.075  22.051  1.00  1.40           C  
ATOM   6968  C   LYS A 469      11.717  10.259  22.796  1.00  1.40           C  
ATOM   6969  O   LYS A 469      12.653  10.915  22.326  1.00  1.40           O  
ATOM   6970  CB  LYS A 469      10.054   8.425  22.941  1.00  1.40           C  
ATOM   6971  CG  LYS A 469       9.195   7.487  22.319  1.00  1.40           C  
ATOM   6972  CD  LYS A 469       8.334   8.131  21.393  1.00  1.40           C  
ATOM   6973  CE  LYS A 469       7.211   7.256  21.163  1.00  1.40           C  
ATOM   6974  NZ  LYS A 469       7.448   6.223  20.141  1.00  1.40           N  
ATOM   6975  H   LYS A 469      12.200   7.253  22.073  1.00  1.40           H  
ATOM   6976  HA  LYS A 469      10.541   9.502  21.210  1.00  1.40           H  
ATOM   6977 1HB  LYS A 469      10.514   7.970  23.823  1.00  1.40           H  
ATOM   6978 2HB  LYS A 469       9.320   9.154  23.242  1.00  1.40           H  
ATOM   6979 1HG  LYS A 469       9.742   6.682  21.833  1.00  1.40           H  
ATOM   6980 2HG  LYS A 469       8.540   7.097  23.077  1.00  1.40           H  
ATOM   6981 1HD  LYS A 469       7.993   9.068  21.792  1.00  1.40           H  
ATOM   6982 2HD  LYS A 469       8.860   8.311  20.452  1.00  1.40           H  
ATOM   6983 1HE  LYS A 469       6.990   6.754  22.105  1.00  1.40           H  
ATOM   6984 2HE  LYS A 469       6.387   7.868  20.914  1.00  1.40           H  
ATOM   6985 1HZ  LYS A 469       6.607   5.642  20.083  1.00  1.40           H  
ATOM   6986 2HZ  LYS A 469       7.625   6.662  19.245  1.00  1.40           H  
ATOM   6987 3HZ  LYS A 469       8.224   5.632  20.367  1.00  1.40           H  
ATOM   6988  N   VAL A 470      11.064  10.586  23.915  1.00  1.53           N  
ATOM   6989  CA  VAL A 470      11.159  11.775  24.736  1.00  1.53           C  
ATOM   6990  C   VAL A 470      12.533  12.259  25.159  1.00  1.53           C  
ATOM   6991  O   VAL A 470      12.798  13.461  25.093  1.00  1.53           O  
ATOM   6992  CB  VAL A 470      10.390  11.446  26.036  1.00  1.53           C  
ATOM   6993  CG1 VAL A 470      10.567  12.528  27.052  1.00  1.53           C  
ATOM   6994  CG2 VAL A 470       8.953  11.219  25.702  1.00  1.53           C  
ATOM   6995  H   VAL A 470      10.365   9.944  24.235  1.00  1.53           H  
ATOM   6996  HA  VAL A 470      10.649  12.576  24.203  1.00  1.53           H  
ATOM   6997  HB  VAL A 470      10.799  10.538  26.474  1.00  1.53           H  
ATOM   6998 1HG1 VAL A 470      10.022  12.263  27.956  1.00  1.53           H  
ATOM   6999 2HG1 VAL A 470      11.597  12.653  27.289  1.00  1.53           H  
ATOM   7000 3HG1 VAL A 470      10.187  13.434  26.657  1.00  1.53           H  
ATOM   7001 1HG2 VAL A 470       8.389  10.972  26.603  1.00  1.53           H  
ATOM   7002 2HG2 VAL A 470       8.558  12.100  25.256  1.00  1.53           H  
ATOM   7003 3HG2 VAL A 470       8.861  10.410  25.001  1.00  1.53           H  
ATOM   7004  N   LEU A 471      13.385  11.356  25.618  1.00  1.63           N  
ATOM   7005  CA  LEU A 471      14.664  11.780  26.155  1.00  1.63           C  
ATOM   7006  C   LEU A 471      15.580  10.578  26.410  1.00  1.63           C  
ATOM   7007  O   LEU A 471      15.353   9.497  25.855  1.00  1.63           O  
ATOM   7008  OXT LEU A 471      16.296  10.591  27.409  1.00  1.63           O  
ATOM   7009  CB  LEU A 471      14.393  12.538  27.465  1.00  1.63           C  
ATOM   7010  CG  LEU A 471      15.515  13.138  28.176  1.00  1.63           C  
ATOM   7011  CD1 LEU A 471      16.099  14.279  27.372  1.00  1.63           C  
ATOM   7012  CD2 LEU A 471      14.994  13.614  29.466  1.00  1.63           C  
ATOM   7013  H   LEU A 471      13.123  10.385  25.608  1.00  1.63           H  
ATOM   7014  HA  LEU A 471      15.143  12.446  25.438  1.00  1.63           H  
ATOM   7015 1HB  LEU A 471      13.732  13.366  27.273  1.00  1.63           H  
ATOM   7016 2HB  LEU A 471      13.893  11.861  28.158  1.00  1.63           H  
ATOM   7017  HG  LEU A 471      16.291  12.403  28.331  1.00  1.63           H  
ATOM   7018 1HD1 LEU A 471      16.920  14.720  27.919  1.00  1.63           H  
ATOM   7019 2HD1 LEU A 471      16.459  13.905  26.413  1.00  1.63           H  
ATOM   7020 3HD1 LEU A 471      15.331  15.031  27.202  1.00  1.63           H  
ATOM   7021 1HD2 LEU A 471      15.781  14.057  30.018  1.00  1.63           H  
ATOM   7022 2HD2 LEU A 471      14.210  14.351  29.303  1.00  1.63           H  
ATOM   7023 3HD2 LEU A 471      14.596  12.768  30.008  1.00  1.63           H  
ENDMDL

