REMARK ID 640067 DOMAINID 633671 MODEL 1 1agy-NEM-2
MODEL     1
ATOM      1  N   ARG A   1      -1.068   0.470  -2.471  1.00  5.34           N  
ATOM      2  CA  ARG A   1       0.199   0.659  -1.776  1.00  5.34           C  
ATOM      3  C   ARG A   1       0.752   2.051  -1.997  1.00  5.34           C  
ATOM      4  O   ARG A   1       1.448   2.294  -2.985  1.00  5.34           O  
ATOM      5  CB  ARG A   1       1.249  -0.344  -2.232  1.00  5.34           C  
ATOM      6  CG  ARG A   1       0.958  -1.802  -1.917  1.00  5.34           C  
ATOM      7  CD  ARG A   1       2.065  -2.690  -2.389  1.00  5.34           C  
ATOM      8  NE  ARG A   1       1.803  -4.095  -2.104  1.00  5.34           N  
ATOM      9  CZ  ARG A   1       2.644  -5.110  -2.397  1.00  5.34           C  
ATOM     10  NH1 ARG A   1       3.796  -4.865  -2.983  1.00  5.34           N  
ATOM     11  NH2 ARG A   1       2.309  -6.352  -2.094  1.00  5.34           N  
ATOM     12 1H   ARG A   1      -0.916  -0.077  -3.306  1.00  5.34           H  
ATOM     13 2H   ARG A   1      -1.719  -0.010  -1.867  1.00  5.34           H  
ATOM     14 3H   ARG A   1      -1.443   1.373  -2.724  1.00  5.34           H  
ATOM     15  HA  ARG A   1       0.030   0.524  -0.706  1.00  5.34           H  
ATOM     16 1HB  ARG A   1       1.392  -0.257  -3.307  1.00  5.34           H  
ATOM     17 2HB  ARG A   1       2.198  -0.096  -1.758  1.00  5.34           H  
ATOM     18 1HG  ARG A   1       0.851  -1.927  -0.840  1.00  5.34           H  
ATOM     19 2HG  ARG A   1       0.036  -2.106  -2.413  1.00  5.34           H  
ATOM     20 1HD  ARG A   1       2.186  -2.578  -3.466  1.00  5.34           H  
ATOM     21 2HD  ARG A   1       2.992  -2.408  -1.890  1.00  5.34           H  
ATOM     22  HE  ARG A   1       0.927  -4.327  -1.654  1.00  5.34           H  
ATOM     23 1HH1 ARG A   1       4.053  -3.917  -3.216  1.00  5.34           H  
ATOM     24 2HH1 ARG A   1       4.423  -5.626  -3.201  1.00  5.34           H  
ATOM     25 1HH2 ARG A   1       1.424  -6.542  -1.644  1.00  5.34           H  
ATOM     26 2HH2 ARG A   1       2.937  -7.111  -2.313  1.00  5.34           H  
ATOM     27  N   SER A   2       0.393   2.989  -1.130  1.00  4.49           N  
ATOM     28  CA  SER A   2       0.978   4.317  -1.240  1.00  4.49           C  
ATOM     29  C   SER A   2       2.360   4.285  -0.610  1.00  4.49           C  
ATOM     30  O   SER A   2       2.643   3.404   0.204  1.00  4.49           O  
ATOM     31  CB  SER A   2       0.105   5.342  -0.544  1.00  4.49           C  
ATOM     32  OG  SER A   2       0.071   5.113   0.840  1.00  4.49           O  
ATOM     33  H   SER A   2      -0.218   2.778  -0.353  1.00  4.49           H  
ATOM     34  HA  SER A   2       1.081   4.584  -2.292  1.00  4.49           H  
ATOM     35 1HB  SER A   2       0.501   6.340  -0.738  1.00  4.49           H  
ATOM     36 2HB  SER A   2      -0.904   5.305  -0.950  1.00  4.49           H  
ATOM     37  HG  SER A   2      -0.363   5.881   1.224  1.00  4.49           H  
ATOM     38  N   PHE A   3       3.195   5.259  -0.950  1.00  3.60           N  
ATOM     39  CA  PHE A   3       4.519   5.375  -0.360  1.00  3.60           C  
ATOM     40  C   PHE A   3       4.849   6.810  -0.011  1.00  3.60           C  
ATOM     41  O   PHE A   3       4.397   7.738  -0.683  1.00  3.60           O  
ATOM     42  CB  PHE A   3       5.582   4.830  -1.309  1.00  3.60           C  
ATOM     43  CG  PHE A   3       5.432   3.373  -1.620  1.00  3.60           C  
ATOM     44  CD1 PHE A   3       4.692   2.949  -2.709  1.00  3.60           C  
ATOM     45  CD2 PHE A   3       6.021   2.417  -0.811  1.00  3.60           C  
ATOM     46  CE1 PHE A   3       4.542   1.607  -2.981  1.00  3.60           C  
ATOM     47  CE2 PHE A   3       5.871   1.071  -1.082  1.00  3.60           C  
ATOM     48  CZ  PHE A   3       5.129   0.666  -2.170  1.00  3.60           C  
ATOM     49  H   PHE A   3       2.899   5.941  -1.628  1.00  3.60           H  
ATOM     50  HA  PHE A   3       4.542   4.791   0.561  1.00  3.60           H  
ATOM     51 1HB  PHE A   3       5.532   5.379  -2.243  1.00  3.60           H  
ATOM     52 2HB  PHE A   3       6.572   4.993  -0.881  1.00  3.60           H  
ATOM     53  HD1 PHE A   3       4.214   3.687  -3.352  1.00  3.60           H  
ATOM     54  HD2 PHE A   3       6.605   2.739   0.051  1.00  3.60           H  
ATOM     55  HE1 PHE A   3       3.948   1.294  -3.839  1.00  3.60           H  
ATOM     56  HE2 PHE A   3       6.337   0.331  -0.434  1.00  3.60           H  
ATOM     57  HZ  PHE A   3       5.007  -0.393  -2.385  1.00  3.60           H  
ATOM     58  N   TYR A   4       5.661   6.988   1.020  1.00  2.79           N  
ATOM     59  CA  TYR A   4       6.140   8.310   1.377  1.00  2.79           C  
ATOM     60  C   TYR A   4       7.637   8.416   1.164  1.00  2.79           C  
ATOM     61  O   TYR A   4       8.433   7.776   1.847  1.00  2.79           O  
ATOM     62  CB  TYR A   4       5.740   8.651   2.807  1.00  2.79           C  
ATOM     63  CG  TYR A   4       4.242   8.796   2.952  1.00  2.79           C  
ATOM     64  CD1 TYR A   4       3.441   7.681   3.171  1.00  2.79           C  
ATOM     65  CD2 TYR A   4       3.668  10.054   2.851  1.00  2.79           C  
ATOM     66  CE1 TYR A   4       2.070   7.831   3.287  1.00  2.79           C  
ATOM     67  CE2 TYR A   4       2.303  10.204   2.968  1.00  2.79           C  
ATOM     68  CZ  TYR A   4       1.504   9.102   3.185  1.00  2.79           C  
ATOM     69  OH  TYR A   4       0.140   9.258   3.300  1.00  2.79           O  
ATOM     70  H   TYR A   4       5.974   6.188   1.550  1.00  2.79           H  
ATOM     71  HA  TYR A   4       5.671   9.041   0.717  1.00  2.79           H  
ATOM     72 1HB  TYR A   4       6.082   7.871   3.487  1.00  2.79           H  
ATOM     73 2HB  TYR A   4       6.208   9.589   3.107  1.00  2.79           H  
ATOM     74  HD1 TYR A   4       3.889   6.691   3.248  1.00  2.79           H  
ATOM     75  HD2 TYR A   4       4.300  10.929   2.674  1.00  2.79           H  
ATOM     76  HE1 TYR A   4       1.439   6.958   3.456  1.00  2.79           H  
ATOM     77  HE2 TYR A   4       1.856  11.195   2.886  1.00  2.79           H  
ATOM     78  HH  TYR A   4      -0.081  10.191   3.225  1.00  2.79           H  
ATOM     79  N   TYR A   5       7.997   9.235   0.191  1.00  2.15           N  
ATOM     80  CA  TYR A   5       9.370   9.455  -0.227  1.00  2.15           C  
ATOM     81  C   TYR A   5       9.809  10.872   0.119  1.00  2.15           C  
ATOM     82  O   TYR A   5      10.832  11.364  -0.347  1.00  2.15           O  
ATOM     83  CB  TYR A   5       9.493   9.230  -1.733  1.00  2.15           C  
ATOM     84  CG  TYR A   5       9.165   7.826  -2.221  1.00  2.15           C  
ATOM     85  CD1 TYR A   5       8.153   7.629  -3.150  1.00  2.15           C  
ATOM     86  CD2 TYR A   5       9.868   6.740  -1.735  1.00  2.15           C  
ATOM     87  CE1 TYR A   5       7.872   6.351  -3.608  1.00  2.15           C  
ATOM     88  CE2 TYR A   5       9.589   5.470  -2.186  1.00  2.15           C  
ATOM     89  CZ  TYR A   5       8.604   5.269  -3.121  1.00  2.15           C  
ATOM     90  OH  TYR A   5       8.347   3.992  -3.572  1.00  2.15           O  
ATOM     91  H   TYR A   5       7.268   9.723  -0.315  1.00  2.15           H  
ATOM     92  HA  TYR A   5      10.021   8.757   0.302  1.00  2.15           H  
ATOM     93 1HB  TYR A   5       8.815   9.921  -2.246  1.00  2.15           H  
ATOM     94 2HB  TYR A   5      10.482   9.479  -2.062  1.00  2.15           H  
ATOM     95  HD1 TYR A   5       7.591   8.485  -3.532  1.00  2.15           H  
ATOM     96  HD2 TYR A   5      10.652   6.890  -0.994  1.00  2.15           H  
ATOM     97  HE1 TYR A   5       7.087   6.198  -4.346  1.00  2.15           H  
ATOM     98  HE2 TYR A   5      10.154   4.621  -1.803  1.00  2.15           H  
ATOM     99  HH  TYR A   5       7.585   4.003  -4.154  1.00  2.15           H  
ATOM    100  N   ASP A   6       9.035  11.544   0.951  1.00  1.71           N  
ATOM    101  CA  ASP A   6       9.302  12.949   1.221  1.00  1.71           C  
ATOM    102  C   ASP A   6      10.443  13.217   2.188  1.00  1.71           C  
ATOM    103  O   ASP A   6      10.248  13.382   3.390  1.00  1.71           O  
ATOM    104  CB  ASP A   6       8.020  13.615   1.711  1.00  1.71           C  
ATOM    105  CG  ASP A   6       7.017  13.695   0.594  1.00  1.71           C  
ATOM    106  OD1 ASP A   6       7.452  13.692  -0.543  1.00  1.71           O  
ATOM    107  OD2 ASP A   6       5.846  13.727   0.843  1.00  1.71           O  
ATOM    108  H   ASP A   6       8.240  11.084   1.373  1.00  1.71           H  
ATOM    109  HA  ASP A   6       9.569  13.417   0.273  1.00  1.71           H  
ATOM    110 1HB  ASP A   6       7.597  13.047   2.541  1.00  1.71           H  
ATOM    111 2HB  ASP A   6       8.240  14.622   2.070  1.00  1.71           H  
ATOM    112  N   LEU A   7      11.637  13.294   1.610  1.00  1.45           N  
ATOM    113  CA  LEU A   7      12.886  13.542   2.329  1.00  1.45           C  
ATOM    114  C   LEU A   7      13.329  15.000   2.233  1.00  1.45           C  
ATOM    115  O   LEU A   7      14.463  15.321   2.584  1.00  1.45           O  
ATOM    116  CB  LEU A   7      14.031  12.717   1.746  1.00  1.45           C  
ATOM    117  CG  LEU A   7      13.857  11.213   1.745  1.00  1.45           C  
ATOM    118  CD1 LEU A   7      15.094  10.596   1.118  1.00  1.45           C  
ATOM    119  CD2 LEU A   7      13.624  10.723   3.151  1.00  1.45           C  
ATOM    120  H   LEU A   7      11.657  13.085   0.613  1.00  1.45           H  
ATOM    121  HA  LEU A   7      12.741  13.288   3.379  1.00  1.45           H  
ATOM    122 1HB  LEU A   7      14.196  13.032   0.724  1.00  1.45           H  
ATOM    123 2HB  LEU A   7      14.931  12.938   2.315  1.00  1.45           H  
ATOM    124  HG  LEU A   7      12.998  10.946   1.124  1.00  1.45           H  
ATOM    125 1HD1 LEU A   7      14.991   9.519   1.082  1.00  1.45           H  
ATOM    126 2HD1 LEU A   7      15.198  10.993   0.123  1.00  1.45           H  
ATOM    127 3HD1 LEU A   7      15.973  10.856   1.707  1.00  1.45           H  
ATOM    128 1HD2 LEU A   7      13.496   9.641   3.142  1.00  1.45           H  
ATOM    129 2HD2 LEU A   7      14.479  10.983   3.775  1.00  1.45           H  
ATOM    130 3HD2 LEU A   7      12.723  11.192   3.554  1.00  1.45           H  
ATOM    131  N   GLY A   8      12.477  15.859   1.684  1.00  1.31           N  
ATOM    132  CA  GLY A   8      12.856  17.248   1.452  1.00  1.31           C  
ATOM    133  C   GLY A   8      13.073  18.099   2.709  1.00  1.31           C  
ATOM    134  O   GLY A   8      12.428  17.895   3.742  1.00  1.31           O  
ATOM    135  H   GLY A   8      11.556  15.537   1.429  1.00  1.31           H  
ATOM    136 1HA  GLY A   8      13.785  17.221   0.893  1.00  1.31           H  
ATOM    137 2HA  GLY A   8      12.120  17.729   0.810  1.00  1.31           H  
ATOM    138  N   ASP A   9      13.983  19.074   2.590  1.00  1.28           N  
ATOM    139  CA  ASP A   9      14.325  20.009   3.664  1.00  1.28           C  
ATOM    140  C   ASP A   9      14.881  21.399   3.247  1.00  1.28           C  
ATOM    141  O   ASP A   9      15.462  22.099   4.072  1.00  1.28           O  
ATOM    142  CB  ASP A   9      15.273  19.303   4.630  1.00  1.28           C  
ATOM    143  CG  ASP A   9      16.544  18.822   3.965  1.00  1.28           C  
ATOM    144  OD1 ASP A   9      16.721  19.081   2.802  1.00  1.28           O  
ATOM    145  OD2 ASP A   9      17.337  18.185   4.619  1.00  1.28           O  
ATOM    146  H   ASP A   9      14.438  19.153   1.690  1.00  1.28           H  
ATOM    147  HA  ASP A   9      13.406  20.196   4.219  1.00  1.28           H  
ATOM    148 1HB  ASP A   9      15.522  19.975   5.445  1.00  1.28           H  
ATOM    149 2HB  ASP A   9      14.762  18.440   5.066  1.00  1.28           H  
ATOM    150  N   ALA A  10      14.683  21.825   1.992  1.00  1.31           N  
ATOM    151  CA  ALA A  10      15.218  23.118   1.489  1.00  1.31           C  
ATOM    152  C   ALA A  10      14.674  24.350   2.235  1.00  1.31           C  
ATOM    153  O   ALA A  10      15.291  25.425   2.215  1.00  1.31           O  
ATOM    154  CB  ALA A  10      14.943  23.255   0.006  1.00  1.31           C  
ATOM    155  H   ALA A  10      14.178  21.223   1.352  1.00  1.31           H  
ATOM    156  HA  ALA A  10      16.290  23.118   1.634  1.00  1.31           H  
ATOM    157 1HB  ALA A  10      15.381  24.180  -0.365  1.00  1.31           H  
ATOM    158 2HB  ALA A  10      15.388  22.404  -0.517  1.00  1.31           H  
ATOM    159 3HB  ALA A  10      13.863  23.269  -0.162  1.00  1.31           H  
ATOM    160  N   ASP A  11      13.527  24.188   2.888  1.00  1.36           N  
ATOM    161  CA  ASP A  11      12.898  25.272   3.622  1.00  1.36           C  
ATOM    162  C   ASP A  11      13.369  25.359   5.081  1.00  1.36           C  
ATOM    163  O   ASP A  11      12.891  26.206   5.836  1.00  1.36           O  
ATOM    164  CB  ASP A  11      11.378  25.137   3.578  1.00  1.36           C  
ATOM    165  CG  ASP A  11      10.807  25.355   2.177  1.00  1.36           C  
ATOM    166  OD1 ASP A  11      11.302  26.210   1.476  1.00  1.36           O  
ATOM    167  OD2 ASP A  11       9.885  24.667   1.824  1.00  1.36           O  
ATOM    168  H   ASP A  11      13.082  23.283   2.864  1.00  1.36           H  
ATOM    169  HA  ASP A  11      13.155  26.200   3.128  1.00  1.36           H  
ATOM    170 1HB  ASP A  11      11.092  24.145   3.926  1.00  1.36           H  
ATOM    171 2HB  ASP A  11      10.931  25.864   4.256  1.00  1.36           H  
ATOM    172  N   ARG A  12      14.291  24.485   5.492  1.00  1.37           N  
ATOM    173  CA  ARG A  12      14.795  24.520   6.864  1.00  1.37           C  
ATOM    174  C   ARG A  12      15.615  25.787   7.086  1.00  1.37           C  
ATOM    175  O   ARG A  12      16.272  26.292   6.170  1.00  1.37           O  
ATOM    176  CB  ARG A  12      15.713  23.348   7.139  1.00  1.37           C  
ATOM    177  CG  ARG A  12      17.059  23.429   6.412  1.00  1.37           C  
ATOM    178  CD  ARG A  12      17.836  22.194   6.566  1.00  1.37           C  
ATOM    179  NE  ARG A  12      19.161  22.284   5.975  1.00  1.37           N  
ATOM    180  CZ  ARG A  12      19.953  21.208   5.785  1.00  1.37           C  
ATOM    181  NH1 ARG A  12      19.543  20.011   6.101  1.00  1.37           N  
ATOM    182  NH2 ARG A  12      21.155  21.292   5.298  1.00  1.37           N  
ATOM    183  H   ARG A  12      14.667  23.782   4.853  1.00  1.37           H  
ATOM    184  HA  ARG A  12      13.952  24.508   7.555  1.00  1.37           H  
ATOM    185 1HB  ARG A  12      15.915  23.281   8.205  1.00  1.37           H  
ATOM    186 2HB  ARG A  12      15.227  22.421   6.830  1.00  1.37           H  
ATOM    187 1HG  ARG A  12      16.906  23.620   5.353  1.00  1.37           H  
ATOM    188 2HG  ARG A  12      17.638  24.236   6.831  1.00  1.37           H  
ATOM    189 1HD  ARG A  12      17.949  21.965   7.623  1.00  1.37           H  
ATOM    190 2HD  ARG A  12      17.309  21.383   6.073  1.00  1.37           H  
ATOM    191  HE  ARG A  12      19.536  23.224   5.754  1.00  1.37           H  
ATOM    192 1HH1 ARG A  12      18.623  19.856   6.488  1.00  1.37           H  
ATOM    193 2HH1 ARG A  12      20.197  19.232   5.953  1.00  1.37           H  
ATOM    194 1HH2 ARG A  12      21.572  22.177   5.042  1.00  1.37           H  
ATOM    195 2HH2 ARG A  12      21.675  20.409   5.215  1.00  1.37           H  
ATOM    196  N   ASN A  13      15.679  26.276   8.319  1.00  1.33           N  
ATOM    197  CA  ASN A  13      16.482  27.473   8.580  1.00  1.33           C  
ATOM    198  C   ASN A  13      17.951  27.151   8.882  1.00  1.33           C  
ATOM    199  O   ASN A  13      18.444  27.375   9.987  1.00  1.33           O  
ATOM    200  CB  ASN A  13      15.856  28.296   9.679  1.00  1.33           C  
ATOM    201  CG  ASN A  13      14.484  28.819   9.276  1.00  1.33           C  
ATOM    202  OD1 ASN A  13      14.240  29.227   8.123  1.00  1.33           O  
ATOM    203  ND2 ASN A  13      13.576  28.813  10.222  1.00  1.33           N  
ATOM    204  H   ASN A  13      15.152  25.847   9.065  1.00  1.33           H  
ATOM    205  HA  ASN A  13      16.482  28.085   7.679  1.00  1.33           H  
ATOM    206 1HB  ASN A  13      15.757  27.691  10.581  1.00  1.33           H  
ATOM    207 2HB  ASN A  13      16.503  29.140   9.917  1.00  1.33           H  
ATOM    208 1HD2 ASN A  13      12.650  29.142  10.030  1.00  1.33           H  
ATOM    209 2HD2 ASN A  13      13.807  28.481  11.137  1.00  1.33           H  
ATOM    210  N   ASN A  14      18.618  26.599   7.876  1.00  1.22           N  
ATOM    211  CA  ASN A  14      20.023  26.186   7.928  1.00  1.22           C  
ATOM    212  C   ASN A  14      20.551  26.076   6.500  1.00  1.22           C  
ATOM    213  O   ASN A  14      20.312  25.077   5.807  1.00  1.22           O  
ATOM    214  CB  ASN A  14      20.183  24.873   8.685  1.00  1.22           C  
ATOM    215  CG  ASN A  14      21.633  24.466   8.916  1.00  1.22           C  
ATOM    216  OD1 ASN A  14      22.568  25.182   8.544  1.00  1.22           O  
ATOM    217  ND2 ASN A  14      21.825  23.320   9.533  1.00  1.22           N  
ATOM    218  H   ASN A  14      18.085  26.479   7.016  1.00  1.22           H  
ATOM    219  HA  ASN A  14      20.602  26.959   8.435  1.00  1.22           H  
ATOM    220 1HB  ASN A  14      19.690  24.954   9.655  1.00  1.22           H  
ATOM    221 2HB  ASN A  14      19.690  24.081   8.144  1.00  1.22           H  
ATOM    222 1HD2 ASN A  14      22.759  22.999   9.715  1.00  1.22           H  
ATOM    223 2HD2 ASN A  14      21.044  22.768   9.823  1.00  1.22           H  
ATOM    224  N   ALA A  15      21.217  27.129   6.024  1.00  1.07           N  
ATOM    225  CA  ALA A  15      21.636  27.141   4.631  1.00  1.07           C  
ATOM    226  C   ALA A  15      22.663  26.026   4.350  1.00  1.07           C  
ATOM    227  O   ALA A  15      23.635  25.906   5.094  1.00  1.07           O  
ATOM    228  CB  ALA A  15      22.242  28.483   4.258  1.00  1.07           C  
ATOM    229  H   ALA A  15      21.414  27.917   6.627  1.00  1.07           H  
ATOM    230  HA  ALA A  15      20.743  27.010   4.041  1.00  1.07           H  
ATOM    231 1HB  ALA A  15      22.512  28.474   3.200  1.00  1.07           H  
ATOM    232 2HB  ALA A  15      21.518  29.276   4.442  1.00  1.07           H  
ATOM    233 3HB  ALA A  15      23.133  28.657   4.858  1.00  1.07           H  
ATOM    234  N   PRO A  16      22.467  25.216   3.295  1.00  0.93           N  
ATOM    235  CA  PRO A  16      23.318  24.148   2.799  1.00  0.93           C  
ATOM    236  C   PRO A  16      24.417  24.700   1.913  1.00  0.93           C  
ATOM    237  O   PRO A  16      24.421  25.891   1.598  1.00  0.93           O  
ATOM    238  CB  PRO A  16      22.339  23.321   1.999  1.00  0.93           C  
ATOM    239  CG  PRO A  16      21.428  24.331   1.439  1.00  0.93           C  
ATOM    240  CD  PRO A  16      21.240  25.354   2.497  1.00  0.93           C  
ATOM    241  HA  PRO A  16      23.739  23.577   3.641  1.00  0.93           H  
ATOM    242 1HB  PRO A  16      22.861  22.762   1.220  1.00  0.93           H  
ATOM    243 2HB  PRO A  16      21.847  22.583   2.644  1.00  0.93           H  
ATOM    244 1HG  PRO A  16      21.877  24.747   0.533  1.00  0.93           H  
ATOM    245 2HG  PRO A  16      20.505  23.875   1.170  1.00  0.93           H  
ATOM    246 1HD  PRO A  16      21.181  26.342   2.013  1.00  0.93           H  
ATOM    247 2HD  PRO A  16      20.341  25.098   3.090  1.00  0.93           H  
ATOM    248  N   ASP A  17      25.308  23.826   1.459  1.00  0.81           N  
ATOM    249  CA  ASP A  17      26.285  24.208   0.456  1.00  0.81           C  
ATOM    250  C   ASP A  17      25.690  23.934  -0.921  1.00  0.81           C  
ATOM    251  O   ASP A  17      25.970  24.651  -1.883  1.00  0.81           O  
ATOM    252  CB  ASP A  17      27.575  23.400   0.615  1.00  0.81           C  
ATOM    253  CG  ASP A  17      28.298  23.649   1.933  1.00  0.81           C  
ATOM    254  OD1 ASP A  17      28.583  24.782   2.235  1.00  0.81           O  
ATOM    255  OD2 ASP A  17      28.574  22.694   2.619  1.00  0.81           O  
ATOM    256  H   ASP A  17      25.267  22.856   1.756  1.00  0.81           H  
ATOM    257  HA  ASP A  17      26.501  25.273   0.545  1.00  0.81           H  
ATOM    258 1HB  ASP A  17      27.334  22.334   0.547  1.00  0.81           H  
ATOM    259 2HB  ASP A  17      28.250  23.632  -0.206  1.00  0.81           H  
ATOM    260  N   VAL A  18      24.881  22.877  -0.982  1.00  0.73           N  
ATOM    261  CA  VAL A  18      24.221  22.392  -2.190  1.00  0.73           C  
ATOM    262  C   VAL A  18      22.711  22.155  -2.018  1.00  0.73           C  
ATOM    263  O   VAL A  18      22.293  21.573  -1.014  1.00  0.73           O  
ATOM    264  CB  VAL A  18      24.886  21.074  -2.658  1.00  0.73           C  
ATOM    265  CG1 VAL A  18      24.120  20.483  -3.818  1.00  0.73           C  
ATOM    266  CG2 VAL A  18      26.323  21.314  -3.105  1.00  0.73           C  
ATOM    267  H   VAL A  18      24.732  22.350  -0.124  1.00  0.73           H  
ATOM    268  HA  VAL A  18      24.373  23.132  -2.960  1.00  0.73           H  
ATOM    269  HB  VAL A  18      24.900  20.401  -1.852  1.00  0.73           H  
ATOM    270 1HG1 VAL A  18      24.596  19.558  -4.133  1.00  0.73           H  
ATOM    271 2HG1 VAL A  18      23.098  20.272  -3.518  1.00  0.73           H  
ATOM    272 3HG1 VAL A  18      24.116  21.195  -4.638  1.00  0.73           H  
ATOM    273 1HG2 VAL A  18      26.761  20.372  -3.419  1.00  0.73           H  
ATOM    274 2HG2 VAL A  18      26.326  21.998  -3.930  1.00  0.73           H  
ATOM    275 3HG2 VAL A  18      26.908  21.725  -2.291  1.00  0.73           H  
ATOM    276  N   ILE A  19      21.910  22.617  -2.984  1.00  0.68           N  
ATOM    277  CA  ILE A  19      20.468  22.347  -2.978  1.00  0.68           C  
ATOM    278  C   ILE A  19      20.046  21.605  -4.231  1.00  0.68           C  
ATOM    279  O   ILE A  19      20.306  22.077  -5.339  1.00  0.68           O  
ATOM    280  CB  ILE A  19      19.613  23.613  -2.852  1.00  0.68           C  
ATOM    281  CG1 ILE A  19      19.919  24.283  -1.589  1.00  0.68           C  
ATOM    282  CG2 ILE A  19      18.124  23.243  -2.893  1.00  0.68           C  
ATOM    283  CD1 ILE A  19      19.288  25.613  -1.393  1.00  0.68           C  
ATOM    284  H   ILE A  19      22.338  23.135  -3.753  1.00  0.68           H  
ATOM    285  HA  ILE A  19      20.245  21.719  -2.126  1.00  0.68           H  
ATOM    286  HB  ILE A  19      19.852  24.287  -3.648  1.00  0.68           H  
ATOM    287 1HG1 ILE A  19      19.589  23.637  -0.813  1.00  0.68           H  
ATOM    288 2HG1 ILE A  19      20.990  24.407  -1.516  1.00  0.68           H  
ATOM    289 1HG2 ILE A  19      17.523  24.137  -2.794  1.00  0.68           H  
ATOM    290 2HG2 ILE A  19      17.889  22.755  -3.838  1.00  0.68           H  
ATOM    291 3HG2 ILE A  19      17.899  22.559  -2.068  1.00  0.68           H  
ATOM    292 1HD1 ILE A  19      19.571  25.997  -0.416  1.00  0.68           H  
ATOM    293 2HD1 ILE A  19      19.628  26.287  -2.148  1.00  0.68           H  
ATOM    294 3HD1 ILE A  19      18.205  25.519  -1.441  1.00  0.68           H  
ATOM    295  N   MET A  20      19.406  20.451  -4.053  1.00  0.66           N  
ATOM    296  CA  MET A  20      18.960  19.662  -5.194  1.00  0.66           C  
ATOM    297  C   MET A  20      17.437  19.718  -5.353  1.00  0.66           C  
ATOM    298  O   MET A  20      16.722  19.546  -4.361  1.00  0.66           O  
ATOM    299  CB  MET A  20      19.398  18.211  -4.987  1.00  0.66           C  
ATOM    300  CG  MET A  20      20.870  18.056  -4.716  1.00  0.66           C  
ATOM    301  SD  MET A  20      21.873  18.653  -6.049  1.00  0.66           S  
ATOM    302  CE  MET A  20      21.590  17.449  -7.342  1.00  0.66           C  
ATOM    303  H   MET A  20      19.231  20.134  -3.096  1.00  0.66           H  
ATOM    304  HA  MET A  20      19.408  20.061  -6.102  1.00  0.66           H  
ATOM    305 1HB  MET A  20      18.848  17.782  -4.164  1.00  0.66           H  
ATOM    306 2HB  MET A  20      19.153  17.629  -5.879  1.00  0.66           H  
ATOM    307 1HG  MET A  20      21.130  18.607  -3.815  1.00  0.66           H  
ATOM    308 2HG  MET A  20      21.103  17.009  -4.548  1.00  0.66           H  
ATOM    309 1HE  MET A  20      22.171  17.718  -8.225  1.00  0.66           H  
ATOM    310 2HE  MET A  20      21.896  16.461  -6.995  1.00  0.66           H  
ATOM    311 3HE  MET A  20      20.528  17.434  -7.600  1.00  0.66           H  
ATOM    312  N   LEU A  21      16.947  19.886  -6.590  1.00  0.67           N  
ATOM    313  CA  LEU A  21      15.499  19.834  -6.861  1.00  0.67           C  
ATOM    314  C   LEU A  21      15.158  18.649  -7.774  1.00  0.67           C  
ATOM    315  O   LEU A  21      15.599  18.620  -8.926  1.00  0.67           O  
ATOM    316  CB  LEU A  21      15.020  21.134  -7.501  1.00  0.67           C  
ATOM    317  CG  LEU A  21      13.509  21.184  -7.868  1.00  0.67           C  
ATOM    318  CD1 LEU A  21      12.678  21.088  -6.614  1.00  0.67           C  
ATOM    319  CD2 LEU A  21      13.222  22.449  -8.573  1.00  0.67           C  
ATOM    320  H   LEU A  21      17.600  20.099  -7.347  1.00  0.67           H  
ATOM    321  HA  LEU A  21      14.978  19.708  -5.921  1.00  0.67           H  
ATOM    322 1HB  LEU A  21      15.224  21.955  -6.814  1.00  0.67           H  
ATOM    323 2HB  LEU A  21      15.594  21.303  -8.415  1.00  0.67           H  
ATOM    324  HG  LEU A  21      13.253  20.339  -8.514  1.00  0.67           H  
ATOM    325 1HD1 LEU A  21      11.627  21.125  -6.853  1.00  0.67           H  
ATOM    326 2HD1 LEU A  21      12.892  20.162  -6.125  1.00  0.67           H  
ATOM    327 3HD1 LEU A  21      12.923  21.912  -5.959  1.00  0.67           H  
ATOM    328 1HD2 LEU A  21      12.170  22.490  -8.826  1.00  0.67           H  
ATOM    329 2HD2 LEU A  21      13.471  23.293  -7.929  1.00  0.67           H  
ATOM    330 3HD2 LEU A  21      13.821  22.488  -9.477  1.00  0.67           H  
ATOM    331  N   ILE A  22      14.371  17.694  -7.258  1.00  0.68           N  
ATOM    332  CA  ILE A  22      14.073  16.458  -7.995  1.00  0.68           C  
ATOM    333  C   ILE A  22      12.602  16.248  -8.429  1.00  0.68           C  
ATOM    334  O   ILE A  22      11.698  16.188  -7.588  1.00  0.68           O  
ATOM    335  CB  ILE A  22      14.490  15.249  -7.136  1.00  0.68           C  
ATOM    336  CG1 ILE A  22      16.020  15.276  -6.819  1.00  0.68           C  
ATOM    337  CG2 ILE A  22      14.100  13.958  -7.848  1.00  0.68           C  
ATOM    338  CD1 ILE A  22      16.468  14.229  -5.763  1.00  0.68           C  
ATOM    339  H   ILE A  22      14.010  17.828  -6.310  1.00  0.68           H  
ATOM    340  HA  ILE A  22      14.691  16.455  -8.878  1.00  0.68           H  
ATOM    341  HB  ILE A  22      13.987  15.319  -6.205  1.00  0.68           H  
ATOM    342 1HG1 ILE A  22      16.570  15.093  -7.743  1.00  0.68           H  
ATOM    343 2HG1 ILE A  22      16.287  16.264  -6.446  1.00  0.68           H  
ATOM    344 1HG2 ILE A  22      14.370  13.122  -7.233  1.00  0.68           H  
ATOM    345 2HG2 ILE A  22      13.025  13.946  -8.025  1.00  0.68           H  
ATOM    346 3HG2 ILE A  22      14.626  13.897  -8.803  1.00  0.68           H  
ATOM    347 1HD1 ILE A  22      17.544  14.310  -5.596  1.00  0.68           H  
ATOM    348 2HD1 ILE A  22      15.945  14.411  -4.822  1.00  0.68           H  
ATOM    349 3HD1 ILE A  22      16.236  13.226  -6.116  1.00  0.68           H  
ATOM    350  N   GLY A  23      12.363  16.107  -9.744  1.00  0.72           N  
ATOM    351  CA  GLY A  23      11.010  15.863 -10.251  1.00  0.72           C  
ATOM    352  C   GLY A  23      10.646  14.351 -10.330  1.00  0.72           C  
ATOM    353  O   GLY A  23      11.397  13.572 -10.926  1.00  0.72           O  
ATOM    354  H   GLY A  23      13.145  16.179 -10.387  1.00  0.72           H  
ATOM    355 1HA  GLY A  23      10.303  16.432  -9.672  1.00  0.72           H  
ATOM    356 2HA  GLY A  23      10.953  16.279 -11.257  1.00  0.72           H  
ATOM    357  N   PRO A  24       9.498  13.918  -9.770  1.00  0.76           N  
ATOM    358  CA  PRO A  24       8.910  12.584  -9.847  1.00  0.76           C  
ATOM    359  C   PRO A  24       8.482  12.161 -11.254  1.00  0.76           C  
ATOM    360  O   PRO A  24       8.171  13.010 -12.097  1.00  0.76           O  
ATOM    361  CB  PRO A  24       7.701  12.687  -8.926  1.00  0.76           C  
ATOM    362  CG  PRO A  24       7.966  13.830  -8.046  1.00  0.76           C  
ATOM    363  CD  PRO A  24       8.758  14.802  -8.855  1.00  0.76           C  
ATOM    364  HA  PRO A  24       9.640  11.873  -9.455  1.00  0.76           H  
ATOM    365 1HB  PRO A  24       6.778  12.753  -9.502  1.00  0.76           H  
ATOM    366 2HB  PRO A  24       7.639  11.797  -8.328  1.00  0.76           H  
ATOM    367 1HG  PRO A  24       7.032  14.260  -7.649  1.00  0.76           H  
ATOM    368 2HG  PRO A  24       8.520  13.469  -7.191  1.00  0.76           H  
ATOM    369 1HD  PRO A  24       8.106  15.493  -9.401  1.00  0.76           H  
ATOM    370 2HD  PRO A  24       9.413  15.307  -8.133  1.00  0.76           H  
ATOM    371  N   GLY A  25       8.450  10.846 -11.503  1.00  0.81           N  
ATOM    372  CA  GLY A  25       7.947  10.336 -12.780  1.00  0.81           C  
ATOM    373  C   GLY A  25       6.445  10.064 -12.682  1.00  0.81           C  
ATOM    374  O   GLY A  25       5.823  10.358 -11.655  1.00  0.81           O  
ATOM    375  H   GLY A  25       8.745  10.192 -10.796  1.00  0.81           H  
ATOM    376 1HA  GLY A  25       8.147  11.057 -13.566  1.00  0.81           H  
ATOM    377 2HA  GLY A  25       8.476   9.421 -13.043  1.00  0.81           H  
ATOM    378  N   HIS A  26       5.851   9.474 -13.717  1.00  0.86           N  
ATOM    379  CA  HIS A  26       4.417   9.232 -13.628  1.00  0.86           C  
ATOM    380  C   HIS A  26       4.105   8.158 -12.614  1.00  0.86           C  
ATOM    381  O   HIS A  26       4.846   7.185 -12.469  1.00  0.86           O  
ATOM    382  CB  HIS A  26       3.793   8.849 -14.967  1.00  0.86           C  
ATOM    383  CG  HIS A  26       3.676   9.961 -15.914  1.00  0.86           C  
ATOM    384  ND1 HIS A  26       4.428  10.072 -17.052  1.00  0.86           N  
ATOM    385  CD2 HIS A  26       2.898  11.041 -15.872  1.00  0.86           C  
ATOM    386  CE1 HIS A  26       4.077  11.183 -17.685  1.00  0.86           C  
ATOM    387  NE2 HIS A  26       3.157  11.778 -16.980  1.00  0.86           N  
ATOM    388  H   HIS A  26       6.370   9.211 -14.545  1.00  0.86           H  
ATOM    389  HA  HIS A  26       3.919  10.142 -13.296  1.00  0.86           H  
ATOM    390 1HB  HIS A  26       4.380   8.056 -15.435  1.00  0.86           H  
ATOM    391 2HB  HIS A  26       2.789   8.452 -14.794  1.00  0.86           H  
ATOM    392  HD2 HIS A  26       2.191  11.283 -15.102  1.00  0.86           H  
ATOM    393  HE1 HIS A  26       4.489  11.549 -18.618  1.00  0.86           H  
ATOM    394  HE2 HIS A  26       2.678  12.654 -17.179  1.00  0.86           H  
ATOM    395  N   GLY A  27       3.008   8.355 -11.896  1.00  0.90           N  
ATOM    396  CA  GLY A  27       2.521   7.404 -10.908  1.00  0.90           C  
ATOM    397  C   GLY A  27       3.242   7.545  -9.567  1.00  0.90           C  
ATOM    398  O   GLY A  27       2.912   6.854  -8.601  1.00  0.90           O  
ATOM    399  H   GLY A  27       2.454   9.195 -12.069  1.00  0.90           H  
ATOM    400 1HA  GLY A  27       1.452   7.558 -10.765  1.00  0.90           H  
ATOM    401 2HA  GLY A  27       2.651   6.393 -11.289  1.00  0.90           H  
ATOM    402  N   ALA A  28       4.226   8.441  -9.506  1.00  0.93           N  
ATOM    403  CA  ALA A  28       5.004   8.653  -8.304  1.00  0.93           C  
ATOM    404  C   ALA A  28       4.147   9.181  -7.177  1.00  0.93           C  
ATOM    405  O   ALA A  28       3.177   9.908  -7.398  1.00  0.93           O  
ATOM    406  CB  ALA A  28       6.127   9.610  -8.579  1.00  0.93           C  
ATOM    407  H   ALA A  28       4.475   8.988 -10.330  1.00  0.93           H  
ATOM    408  HA  ALA A  28       5.416   7.695  -7.990  1.00  0.93           H  
ATOM    409 1HB  ALA A  28       6.688   9.738  -7.663  1.00  0.93           H  
ATOM    410 2HB  ALA A  28       6.766   9.221  -9.367  1.00  0.93           H  
ATOM    411 3HB  ALA A  28       5.699  10.561  -8.891  1.00  0.93           H  
ATOM    412  N   LYS A  29       4.514   8.816  -5.958  1.00  0.95           N  
ATOM    413  CA  LYS A  29       3.820   9.302  -4.782  1.00  0.95           C  
ATOM    414  C   LYS A  29       4.701  10.344  -4.104  1.00  0.95           C  
ATOM    415  O   LYS A  29       5.920  10.273  -4.204  1.00  0.95           O  
ATOM    416  CB  LYS A  29       3.529   8.135  -3.838  1.00  0.95           C  
ATOM    417  CG  LYS A  29       2.765   6.973  -4.506  1.00  0.95           C  
ATOM    418  CD  LYS A  29       1.380   7.391  -5.007  1.00  0.95           C  
ATOM    419  CE  LYS A  29       0.632   6.199  -5.611  1.00  0.95           C  
ATOM    420  NZ  LYS A  29      -0.688   6.595  -6.185  1.00  0.95           N  
ATOM    421  H   LYS A  29       5.305   8.204  -5.842  1.00  0.95           H  
ATOM    422  HA  LYS A  29       2.886   9.778  -5.079  1.00  0.95           H  
ATOM    423 1HB  LYS A  29       4.469   7.744  -3.439  1.00  0.95           H  
ATOM    424 2HB  LYS A  29       2.942   8.488  -2.990  1.00  0.95           H  
ATOM    425 1HG  LYS A  29       3.343   6.610  -5.359  1.00  0.95           H  
ATOM    426 2HG  LYS A  29       2.654   6.153  -3.800  1.00  0.95           H  
ATOM    427 1HD  LYS A  29       0.801   7.804  -4.183  1.00  0.95           H  
ATOM    428 2HD  LYS A  29       1.490   8.160  -5.778  1.00  0.95           H  
ATOM    429 1HE  LYS A  29       1.244   5.765  -6.403  1.00  0.95           H  
ATOM    430 2HE  LYS A  29       0.472   5.448  -4.837  1.00  0.95           H  
ATOM    431 1HZ  LYS A  29      -1.140   5.783  -6.577  1.00  0.95           H  
ATOM    432 2HZ  LYS A  29      -1.270   6.990  -5.462  1.00  0.95           H  
ATOM    433 3HZ  LYS A  29      -0.540   7.281  -6.911  1.00  0.95           H  
ATOM    434  N   GLY A  30       4.103  11.298  -3.403  1.00  0.95           N  
ATOM    435  CA  GLY A  30       4.895  12.294  -2.668  1.00  0.95           C  
ATOM    436  C   GLY A  30       5.593  13.278  -3.611  1.00  0.95           C  
ATOM    437  O   GLY A  30       5.219  13.397  -4.781  1.00  0.95           O  
ATOM    438  H   GLY A  30       3.095  11.330  -3.362  1.00  0.95           H  
ATOM    439 1HA  GLY A  30       4.251  12.843  -1.979  1.00  0.95           H  
ATOM    440 2HA  GLY A  30       5.643  11.788  -2.057  1.00  0.95           H  
ATOM    441  N   SER A  31       6.580  14.008  -3.078  1.00  0.95           N  
ATOM    442  CA  SER A  31       7.325  15.018  -3.835  1.00  0.95           C  
ATOM    443  C   SER A  31       8.591  14.459  -4.522  1.00  0.95           C  
ATOM    444  O   SER A  31       9.128  15.071  -5.443  1.00  0.95           O  
ATOM    445  CB  SER A  31       7.671  16.173  -2.913  1.00  0.95           C  
ATOM    446  OG  SER A  31       8.579  15.790  -1.914  1.00  0.95           O  
ATOM    447  H   SER A  31       6.817  13.859  -2.097  1.00  0.95           H  
ATOM    448  HA  SER A  31       6.671  15.402  -4.620  1.00  0.95           H  
ATOM    449 1HB  SER A  31       8.069  16.993  -3.486  1.00  0.95           H  
ATOM    450 2HB  SER A  31       6.757  16.529  -2.444  1.00  0.95           H  
ATOM    451  HG  SER A  31       8.166  15.022  -1.456  1.00  0.95           H  
ATOM    452  N   LEU A  32       9.076  13.300  -4.076  1.00  0.94           N  
ATOM    453  CA  LEU A  32      10.239  12.664  -4.717  1.00  0.94           C  
ATOM    454  C   LEU A  32       9.787  11.390  -5.430  1.00  0.94           C  
ATOM    455  O   LEU A  32       8.972  10.645  -4.904  1.00  0.94           O  
ATOM    456  CB  LEU A  32      11.378  12.342  -3.722  1.00  0.94           C  
ATOM    457  CG  LEU A  32      12.089  13.516  -3.027  1.00  0.94           C  
ATOM    458  CD1 LEU A  32      13.182  12.988  -2.058  1.00  0.94           C  
ATOM    459  CD2 LEU A  32      12.728  14.355  -4.070  1.00  0.94           C  
ATOM    460  H   LEU A  32       8.610  12.844  -3.303  1.00  0.94           H  
ATOM    461  HA  LEU A  32      10.642  13.343  -5.468  1.00  0.94           H  
ATOM    462 1HB  LEU A  32      10.973  11.706  -2.940  1.00  0.94           H  
ATOM    463 2HB  LEU A  32      12.111  11.802  -4.232  1.00  0.94           H  
ATOM    464  HG  LEU A  32      11.361  14.102  -2.458  1.00  0.94           H  
ATOM    465 1HD1 LEU A  32      13.684  13.831  -1.584  1.00  0.94           H  
ATOM    466 2HD1 LEU A  32      12.746  12.365  -1.302  1.00  0.94           H  
ATOM    467 3HD1 LEU A  32      13.912  12.403  -2.619  1.00  0.94           H  
ATOM    468 1HD2 LEU A  32      13.241  15.202  -3.610  1.00  0.94           H  
ATOM    469 2HD2 LEU A  32      13.447  13.742  -4.609  1.00  0.94           H  
ATOM    470 3HD2 LEU A  32      11.971  14.718  -4.763  1.00  0.94           H  
ATOM    471  N   GLY A  33      10.336  11.105  -6.610  1.00  0.92           N  
ATOM    472  CA  GLY A  33       9.919   9.888  -7.307  1.00  0.92           C  
ATOM    473  C   GLY A  33      10.633   8.685  -6.747  1.00  0.92           C  
ATOM    474  O   GLY A  33      11.461   8.826  -5.861  1.00  0.92           O  
ATOM    475  H   GLY A  33      11.009  11.735  -7.024  1.00  0.92           H  
ATOM    476 1HA  GLY A  33       8.849   9.757  -7.193  1.00  0.92           H  
ATOM    477 2HA  GLY A  33      10.132   9.971  -8.369  1.00  0.92           H  
ATOM    478  N   SER A  34      10.419   7.510  -7.326  1.00  0.91           N  
ATOM    479  CA  SER A  34      11.044   6.299  -6.788  1.00  0.91           C  
ATOM    480  C   SER A  34      12.576   6.303  -6.833  1.00  0.91           C  
ATOM    481  O   SER A  34      13.218   5.563  -6.091  1.00  0.91           O  
ATOM    482  CB  SER A  34      10.513   5.087  -7.520  1.00  0.91           C  
ATOM    483  OG  SER A  34      10.906   5.096  -8.862  1.00  0.91           O  
ATOM    484  H   SER A  34       9.769   7.436  -8.094  1.00  0.91           H  
ATOM    485  HA  SER A  34      10.746   6.213  -5.740  1.00  0.91           H  
ATOM    486 1HB  SER A  34      10.876   4.182  -7.037  1.00  0.91           H  
ATOM    487 2HB  SER A  34       9.426   5.078  -7.457  1.00  0.91           H  
ATOM    488  HG  SER A  34      11.846   4.895  -8.861  1.00  0.91           H  
ATOM    489  N   PHE A  35      13.172   7.136  -7.691  1.00  0.89           N  
ATOM    490  CA  PHE A  35      14.628   7.223  -7.760  1.00  0.89           C  
ATOM    491  C   PHE A  35      15.115   8.412  -6.938  1.00  0.89           C  
ATOM    492  O   PHE A  35      16.317   8.614  -6.742  1.00  0.89           O  
ATOM    493  CB  PHE A  35      15.106   7.446  -9.188  1.00  0.89           C  
ATOM    494  CG  PHE A  35      14.735   6.409 -10.157  1.00  0.89           C  
ATOM    495  CD1 PHE A  35      14.275   5.166  -9.781  1.00  0.89           C  
ATOM    496  CD2 PHE A  35      14.833   6.700 -11.485  1.00  0.89           C  
ATOM    497  CE1 PHE A  35      13.893   4.255 -10.749  1.00  0.89           C  
ATOM    498  CE2 PHE A  35      14.465   5.812 -12.427  1.00  0.89           C  
ATOM    499  CZ  PHE A  35      13.990   4.585 -12.072  1.00  0.89           C  
ATOM    500  H   PHE A  35      12.602   7.710  -8.295  1.00  0.89           H  
ATOM    501  HA  PHE A  35      15.055   6.311  -7.354  1.00  0.89           H  
ATOM    502 1HB  PHE A  35      14.706   8.396  -9.551  1.00  0.89           H  
ATOM    503 2HB  PHE A  35      16.184   7.541  -9.192  1.00  0.89           H  
ATOM    504  HD1 PHE A  35      14.198   4.912  -8.724  1.00  0.89           H  
ATOM    505  HD2 PHE A  35      15.208   7.681 -11.786  1.00  0.89           H  
ATOM    506  HE1 PHE A  35      13.512   3.273 -10.465  1.00  0.89           H  
ATOM    507  HE2 PHE A  35      14.541   6.091 -13.471  1.00  0.89           H  
ATOM    508  HZ  PHE A  35      13.692   3.877 -12.836  1.00  0.89           H  
ATOM    509  N   GLY A  36      14.164   9.222  -6.486  1.00  0.88           N  
ATOM    510  CA  GLY A  36      14.429  10.457  -5.784  1.00  0.88           C  
ATOM    511  C   GLY A  36      15.256  10.215  -4.550  1.00  0.88           C  
ATOM    512  O   GLY A  36      16.339  10.779  -4.431  1.00  0.88           O  
ATOM    513  H   GLY A  36      13.191   8.964  -6.602  1.00  0.88           H  
ATOM    514 1HA  GLY A  36      14.985  11.113  -6.448  1.00  0.88           H  
ATOM    515 2HA  GLY A  36      13.503  10.960  -5.559  1.00  0.88           H  
ATOM    516  N   PRO A  37      14.757   9.428  -3.582  1.00  0.86           N  
ATOM    517  CA  PRO A  37      15.423   9.043  -2.369  1.00  0.86           C  
ATOM    518  C   PRO A  37      16.774   8.394  -2.595  1.00  0.86           C  
ATOM    519  O   PRO A  37      17.642   8.496  -1.740  1.00  0.86           O  
ATOM    520  CB  PRO A  37      14.437   8.057  -1.750  1.00  0.86           C  
ATOM    521  CG  PRO A  37      13.131   8.473  -2.272  1.00  0.86           C  
ATOM    522  CD  PRO A  37      13.395   8.898  -3.670  1.00  0.86           C  
ATOM    523  HA  PRO A  37      15.516   9.924  -1.738  1.00  0.86           H  
ATOM    524 1HB  PRO A  37      14.703   7.031  -2.052  1.00  0.86           H  
ATOM    525 2HB  PRO A  37      14.490   8.091  -0.660  1.00  0.86           H  
ATOM    526 1HG  PRO A  37      12.441   7.640  -2.230  1.00  0.86           H  
ATOM    527 2HG  PRO A  37      12.719   9.281  -1.645  1.00  0.86           H  
ATOM    528 1HD  PRO A  37      13.345   8.011  -4.317  1.00  0.86           H  
ATOM    529 2HD  PRO A  37      12.676   9.653  -3.939  1.00  0.86           H  
ATOM    530  N   LEU A  38      16.992   7.771  -3.754  1.00  0.84           N  
ATOM    531  CA  LEU A  38      18.276   7.125  -3.966  1.00  0.84           C  
ATOM    532  C   LEU A  38      19.306   8.203  -4.228  1.00  0.84           C  
ATOM    533  O   LEU A  38      20.388   8.224  -3.629  1.00  0.84           O  
ATOM    534  CB  LEU A  38      18.208   6.223  -5.197  1.00  0.84           C  
ATOM    535  CG  LEU A  38      17.231   5.061  -5.130  1.00  0.84           C  
ATOM    536  CD1 LEU A  38      17.195   4.371  -6.503  1.00  0.84           C  
ATOM    537  CD2 LEU A  38      17.645   4.115  -4.024  1.00  0.84           C  
ATOM    538  H   LEU A  38      16.279   7.719  -4.470  1.00  0.84           H  
ATOM    539  HA  LEU A  38      18.555   6.558  -3.080  1.00  0.84           H  
ATOM    540 1HB  LEU A  38      17.941   6.828  -6.058  1.00  0.84           H  
ATOM    541 2HB  LEU A  38      19.202   5.811  -5.376  1.00  0.84           H  
ATOM    542  HG  LEU A  38      16.225   5.441  -4.923  1.00  0.84           H  
ATOM    543 1HD1 LEU A  38      16.485   3.547  -6.476  1.00  0.84           H  
ATOM    544 2HD1 LEU A  38      16.898   5.078  -7.264  1.00  0.84           H  
ATOM    545 3HD1 LEU A  38      18.161   4.002  -6.744  1.00  0.84           H  
ATOM    546 1HD2 LEU A  38      16.940   3.285  -3.976  1.00  0.84           H  
ATOM    547 2HD2 LEU A  38      18.634   3.740  -4.224  1.00  0.84           H  
ATOM    548 3HD2 LEU A  38      17.646   4.648  -3.073  1.00  0.84           H  
ATOM    549  N   ILE A  39      18.926   9.147  -5.079  1.00  0.83           N  
ATOM    550  CA  ILE A  39      19.805  10.238  -5.438  1.00  0.83           C  
ATOM    551  C   ILE A  39      20.022  11.097  -4.206  1.00  0.83           C  
ATOM    552  O   ILE A  39      21.150  11.470  -3.876  1.00  0.83           O  
ATOM    553  CB  ILE A  39      19.173  11.077  -6.561  1.00  0.83           C  
ATOM    554  CG1 ILE A  39      19.088  10.222  -7.839  1.00  0.83           C  
ATOM    555  CG2 ILE A  39      20.025  12.337  -6.792  1.00  0.83           C  
ATOM    556  CD1 ILE A  39      18.199  10.812  -8.918  1.00  0.83           C  
ATOM    557  H   ILE A  39      18.007   9.082  -5.523  1.00  0.83           H  
ATOM    558  HA  ILE A  39      20.760   9.837  -5.772  1.00  0.83           H  
ATOM    559  HB  ILE A  39      18.156  11.359  -6.285  1.00  0.83           H  
ATOM    560 1HG1 ILE A  39      20.084  10.091  -8.242  1.00  0.83           H  
ATOM    561 2HG1 ILE A  39      18.696   9.242  -7.573  1.00  0.83           H  
ATOM    562 1HG2 ILE A  39      19.584  12.934  -7.588  1.00  0.83           H  
ATOM    563 2HG2 ILE A  39      20.059  12.924  -5.874  1.00  0.83           H  
ATOM    564 3HG2 ILE A  39      21.038  12.045  -7.074  1.00  0.83           H  
ATOM    565 1HD1 ILE A  39      18.185  10.145  -9.789  1.00  0.83           H  
ATOM    566 2HD1 ILE A  39      17.185  10.918  -8.526  1.00  0.83           H  
ATOM    567 3HD1 ILE A  39      18.575  11.788  -9.214  1.00  0.83           H  
ATOM    568  N   ALA A  40      18.921  11.392  -3.517  1.00  0.82           N  
ATOM    569  CA  ALA A  40      18.918  12.227  -2.336  1.00  0.82           C  
ATOM    570  C   ALA A  40      19.769  11.690  -1.200  1.00  0.82           C  
ATOM    571  O   ALA A  40      20.564  12.424  -0.601  1.00  0.82           O  
ATOM    572  CB  ALA A  40      17.486  12.342  -1.845  1.00  0.82           C  
ATOM    573  H   ALA A  40      18.030  11.030  -3.847  1.00  0.82           H  
ATOM    574  HA  ALA A  40      19.319  13.193  -2.623  1.00  0.82           H  
ATOM    575 1HB  ALA A  40      17.415  12.962  -0.973  1.00  0.82           H  
ATOM    576 2HB  ALA A  40      16.857  12.749  -2.638  1.00  0.82           H  
ATOM    577 3HB  ALA A  40      17.150  11.362  -1.589  1.00  0.82           H  
ATOM    578  N   ARG A  41      19.667  10.391  -0.932  1.00  0.82           N  
ATOM    579  CA  ARG A  41      20.444   9.803   0.138  1.00  0.82           C  
ATOM    580  C   ARG A  41      21.922   9.831  -0.184  1.00  0.82           C  
ATOM    581  O   ARG A  41      22.743  10.054   0.709  1.00  0.82           O  
ATOM    582  CB  ARG A  41      19.966   8.394   0.418  1.00  0.82           C  
ATOM    583  CG  ARG A  41      18.598   8.321   1.113  1.00  0.82           C  
ATOM    584  CD  ARG A  41      18.095   6.926   1.202  1.00  0.82           C  
ATOM    585  NE  ARG A  41      16.785   6.862   1.835  1.00  0.82           N  
ATOM    586  CZ  ARG A  41      16.020   5.756   1.896  1.00  0.82           C  
ATOM    587  NH1 ARG A  41      16.445   4.631   1.362  1.00  0.82           N  
ATOM    588  NH2 ARG A  41      14.843   5.796   2.495  1.00  0.82           N  
ATOM    589  H   ARG A  41      19.011   9.796  -1.437  1.00  0.82           H  
ATOM    590  HA  ARG A  41      20.280  10.392   1.039  1.00  0.82           H  
ATOM    591 1HB  ARG A  41      19.891   7.848  -0.526  1.00  0.82           H  
ATOM    592 2HB  ARG A  41      20.692   7.876   1.040  1.00  0.82           H  
ATOM    593 1HG  ARG A  41      18.707   8.695   2.130  1.00  0.82           H  
ATOM    594 2HG  ARG A  41      17.870   8.937   0.596  1.00  0.82           H  
ATOM    595 1HD  ARG A  41      18.006   6.517   0.194  1.00  0.82           H  
ATOM    596 2HD  ARG A  41      18.788   6.320   1.783  1.00  0.82           H  
ATOM    597  HE  ARG A  41      16.428   7.707   2.260  1.00  0.82           H  
ATOM    598 1HH1 ARG A  41      17.347   4.598   0.906  1.00  0.82           H  
ATOM    599 2HH1 ARG A  41      15.873   3.800   1.410  1.00  0.82           H  
ATOM    600 1HH2 ARG A  41      14.514   6.658   2.907  1.00  0.82           H  
ATOM    601 2HH2 ARG A  41      14.272   4.964   2.541  1.00  0.82           H  
ATOM    602  N   LYS A  42      22.276   9.646  -1.456  1.00  0.81           N  
ATOM    603  CA  LYS A  42      23.680   9.669  -1.811  1.00  0.81           C  
ATOM    604  C   LYS A  42      24.228  11.093  -1.816  1.00  0.81           C  
ATOM    605  O   LYS A  42      25.353  11.322  -1.368  1.00  0.81           O  
ATOM    606  CB  LYS A  42      23.885   9.004  -3.154  1.00  0.81           C  
ATOM    607  CG  LYS A  42      23.637   7.506  -3.165  1.00  0.81           C  
ATOM    608  CD  LYS A  42      24.652   6.762  -2.313  1.00  0.81           C  
ATOM    609  CE  LYS A  42      24.429   5.257  -2.395  1.00  0.81           C  
ATOM    610  NZ  LYS A  42      25.406   4.503  -1.570  1.00  0.81           N  
ATOM    611  H   LYS A  42      21.574   9.444  -2.175  1.00  0.81           H  
ATOM    612  HA  LYS A  42      24.231   9.100  -1.065  1.00  0.81           H  
ATOM    613 1HB  LYS A  42      23.179   9.445  -3.852  1.00  0.81           H  
ATOM    614 2HB  LYS A  42      24.893   9.195  -3.517  1.00  0.81           H  
ATOM    615 1HG  LYS A  42      22.636   7.307  -2.780  1.00  0.81           H  
ATOM    616 2HG  LYS A  42      23.689   7.132  -4.190  1.00  0.81           H  
ATOM    617 1HD  LYS A  42      25.660   6.994  -2.662  1.00  0.81           H  
ATOM    618 2HD  LYS A  42      24.559   7.080  -1.276  1.00  0.81           H  
ATOM    619 1HE  LYS A  42      23.422   5.029  -2.050  1.00  0.81           H  
ATOM    620 2HE  LYS A  42      24.526   4.939  -3.431  1.00  0.81           H  
ATOM    621 1HZ  LYS A  42      25.221   3.515  -1.658  1.00  0.81           H  
ATOM    622 2HZ  LYS A  42      26.340   4.703  -1.899  1.00  0.81           H  
ATOM    623 3HZ  LYS A  42      25.321   4.779  -0.602  1.00  0.81           H  
ATOM    624  N   MET A  43      23.444  12.080  -2.264  1.00  0.82           N  
ATOM    625  CA  MET A  43      23.974  13.438  -2.241  1.00  0.82           C  
ATOM    626  C   MET A  43      24.245  13.847  -0.798  1.00  0.82           C  
ATOM    627  O   MET A  43      25.301  14.414  -0.489  1.00  0.82           O  
ATOM    628  CB  MET A  43      23.020  14.404  -2.940  1.00  0.82           C  
ATOM    629  CG  MET A  43      22.975  14.246  -4.448  1.00  0.82           C  
ATOM    630  SD  MET A  43      24.576  14.572  -5.204  1.00  0.82           S  
ATOM    631  CE  MET A  43      24.731  16.312  -4.881  1.00  0.82           C  
ATOM    632  H   MET A  43      22.516  11.884  -2.644  1.00  0.82           H  
ATOM    633  HA  MET A  43      24.925  13.451  -2.772  1.00  0.82           H  
ATOM    634 1HB  MET A  43      22.008  14.251  -2.555  1.00  0.82           H  
ATOM    635 2HB  MET A  43      23.305  15.421  -2.726  1.00  0.82           H  
ATOM    636 1HG  MET A  43      22.683  13.235  -4.698  1.00  0.82           H  
ATOM    637 2HG  MET A  43      22.243  14.924  -4.873  1.00  0.82           H  
ATOM    638 1HE  MET A  43      25.661  16.664  -5.300  1.00  0.82           H  
ATOM    639 2HE  MET A  43      23.918  16.827  -5.340  1.00  0.82           H  
ATOM    640 3HE  MET A  43      24.713  16.493  -3.807  1.00  0.82           H  
ATOM    641  N   LYS A  44      23.341  13.470   0.110  1.00  0.83           N  
ATOM    642  CA  LYS A  44      23.567  13.761   1.512  1.00  0.83           C  
ATOM    643  C   LYS A  44      24.745  12.960   2.053  1.00  0.83           C  
ATOM    644  O   LYS A  44      25.566  13.495   2.783  1.00  0.83           O  
ATOM    645  CB  LYS A  44      22.310  13.505   2.340  1.00  0.83           C  
ATOM    646  CG  LYS A  44      21.186  14.553   2.167  1.00  0.83           C  
ATOM    647  CD  LYS A  44      20.009  14.184   3.048  1.00  0.83           C  
ATOM    648  CE  LYS A  44      18.892  15.246   3.087  1.00  0.83           C  
ATOM    649  NZ  LYS A  44      19.319  16.503   3.799  1.00  0.83           N  
ATOM    650  H   LYS A  44      22.478  13.003  -0.177  1.00  0.83           H  
ATOM    651  HA  LYS A  44      23.820  14.816   1.608  1.00  0.83           H  
ATOM    652 1HB  LYS A  44      21.897  12.529   2.066  1.00  0.83           H  
ATOM    653 2HB  LYS A  44      22.575  13.465   3.397  1.00  0.83           H  
ATOM    654 1HG  LYS A  44      21.548  15.548   2.444  1.00  0.83           H  
ATOM    655 2HG  LYS A  44      20.866  14.575   1.124  1.00  0.83           H  
ATOM    656 1HD  LYS A  44      19.584  13.247   2.682  1.00  0.83           H  
ATOM    657 2HD  LYS A  44      20.366  14.025   4.065  1.00  0.83           H  
ATOM    658 1HE  LYS A  44      18.572  15.505   2.086  1.00  0.83           H  
ATOM    659 2HE  LYS A  44      18.049  14.819   3.628  1.00  0.83           H  
ATOM    660 1HZ  LYS A  44      18.533  17.158   3.854  1.00  0.83           H  
ATOM    661 2HZ  LYS A  44      19.596  16.284   4.737  1.00  0.83           H  
ATOM    662 3HZ  LYS A  44      20.095  16.991   3.317  1.00  0.83           H  
ATOM    663  N   ALA A  45      24.897  11.698   1.661  1.00  0.85           N  
ATOM    664  CA  ALA A  45      26.034  10.922   2.145  1.00  0.85           C  
ATOM    665  C   ALA A  45      27.366  11.562   1.749  1.00  0.85           C  
ATOM    666  O   ALA A  45      28.324  11.548   2.525  1.00  0.85           O  
ATOM    667  CB  ALA A  45      25.987   9.508   1.598  1.00  0.85           C  
ATOM    668  H   ALA A  45      24.204  11.247   1.065  1.00  0.85           H  
ATOM    669  HA  ALA A  45      25.979  10.890   3.232  1.00  0.85           H  
ATOM    670 1HB  ALA A  45      26.826   8.939   1.990  1.00  0.85           H  
ATOM    671 2HB  ALA A  45      25.050   9.036   1.893  1.00  0.85           H  
ATOM    672 3HB  ALA A  45      26.049   9.547   0.512  1.00  0.85           H  
ATOM    673  N   HIS A  46      27.424  12.146   0.549  1.00  0.88           N  
ATOM    674  CA  HIS A  46      28.656  12.752   0.059  1.00  0.88           C  
ATOM    675  C   HIS A  46      29.029  14.063   0.760  1.00  0.88           C  
ATOM    676  O   HIS A  46      30.205  14.307   1.042  1.00  0.88           O  
ATOM    677  CB  HIS A  46      28.565  13.050  -1.438  1.00  0.88           C  
ATOM    678  CG  HIS A  46      28.585  11.850  -2.374  1.00  0.88           C  
ATOM    679  ND1 HIS A  46      29.664  10.998  -2.464  1.00  0.88           N  
ATOM    680  CD2 HIS A  46      27.677  11.400  -3.283  1.00  0.88           C  
ATOM    681  CE1 HIS A  46      29.415  10.066  -3.370  1.00  0.88           C  
ATOM    682  NE2 HIS A  46      28.217  10.281  -3.878  1.00  0.88           N  
ATOM    683  H   HIS A  46      26.602  12.118  -0.056  1.00  0.88           H  
ATOM    684  HA  HIS A  46      29.477  12.055   0.214  1.00  0.88           H  
ATOM    685 1HB  HIS A  46      27.656  13.623  -1.640  1.00  0.88           H  
ATOM    686 2HB  HIS A  46      29.389  13.667  -1.685  1.00  0.88           H  
ATOM    687  HD1 HIS A  46      30.516  11.070  -1.945  1.00  0.88           H  
ATOM    688  HD2 HIS A  46      26.689  11.754  -3.581  1.00  0.88           H  
ATOM    689  HE1 HIS A  46      30.152   9.291  -3.582  1.00  0.88           H  
ATOM    690  N   PHE A  47      28.037  14.905   1.041  1.00  0.91           N  
ATOM    691  CA  PHE A  47      28.288  16.207   1.669  1.00  0.91           C  
ATOM    692  C   PHE A  47      27.820  16.307   3.125  1.00  0.91           C  
ATOM    693  O   PHE A  47      28.052  17.319   3.795  1.00  0.91           O  
ATOM    694  CB  PHE A  47      27.549  17.277   0.904  1.00  0.91           C  
ATOM    695  CG  PHE A  47      27.962  17.547  -0.507  1.00  0.91           C  
ATOM    696  CD1 PHE A  47      27.292  16.975  -1.570  1.00  0.91           C  
ATOM    697  CD2 PHE A  47      28.996  18.426  -0.776  1.00  0.91           C  
ATOM    698  CE1 PHE A  47      27.652  17.261  -2.854  1.00  0.91           C  
ATOM    699  CE2 PHE A  47      29.355  18.711  -2.074  1.00  0.91           C  
ATOM    700  CZ  PHE A  47      28.678  18.123  -3.108  1.00  0.91           C  
ATOM    701  H   PHE A  47      27.083  14.655   0.765  1.00  0.91           H  
ATOM    702  HA  PHE A  47      29.358  16.404   1.637  1.00  0.91           H  
ATOM    703 1HB  PHE A  47      26.534  16.969   0.910  1.00  0.91           H  
ATOM    704 2HB  PHE A  47      27.617  18.200   1.440  1.00  0.91           H  
ATOM    705  HD1 PHE A  47      26.477  16.287  -1.378  1.00  0.91           H  
ATOM    706  HD2 PHE A  47      29.527  18.896   0.054  1.00  0.91           H  
ATOM    707  HE1 PHE A  47      27.139  16.799  -3.669  1.00  0.91           H  
ATOM    708  HE2 PHE A  47      30.173  19.398  -2.281  1.00  0.91           H  
ATOM    709  HZ  PHE A  47      28.960  18.330  -4.121  1.00  0.91           H  
ATOM    710  N   GLY A  48      27.139  15.278   3.589  1.00  0.94           N  
ATOM    711  CA  GLY A  48      26.519  15.202   4.902  1.00  0.94           C  
ATOM    712  C   GLY A  48      25.123  15.853   4.826  1.00  0.94           C  
ATOM    713  O   GLY A  48      24.912  16.739   3.989  1.00  0.94           O  
ATOM    714  H   GLY A  48      27.007  14.470   2.980  1.00  0.94           H  
ATOM    715 1HA  GLY A  48      26.469  14.156   5.179  1.00  0.94           H  
ATOM    716 2HA  GLY A  48      27.140  15.714   5.635  1.00  0.94           H  
ATOM    717  N   PRO A  49      24.197  15.544   5.761  1.00  0.94           N  
ATOM    718  CA  PRO A  49      22.855  16.112   5.878  1.00  0.94           C  
ATOM    719  C   PRO A  49      22.855  17.634   6.009  1.00  0.94           C  
ATOM    720  O   PRO A  49      21.866  18.295   5.674  1.00  0.94           O  
ATOM    721  CB  PRO A  49      22.337  15.477   7.172  1.00  0.94           C  
ATOM    722  CG  PRO A  49      23.099  14.188   7.304  1.00  0.94           C  
ATOM    723  CD  PRO A  49      24.476  14.480   6.753  1.00  0.94           C  
ATOM    724  HA  PRO A  49      22.258  15.797   5.012  1.00  0.94           H  
ATOM    725 1HB  PRO A  49      22.512  16.165   8.020  1.00  0.94           H  
ATOM    726 2HB  PRO A  49      21.253  15.321   7.106  1.00  0.94           H  
ATOM    727 1HG  PRO A  49      23.124  13.873   8.360  1.00  0.94           H  
ATOM    728 2HG  PRO A  49      22.585  13.390   6.748  1.00  0.94           H  
ATOM    729 1HD  PRO A  49      25.165  14.832   7.536  1.00  0.94           H  
ATOM    730 2HD  PRO A  49      24.806  13.551   6.280  1.00  0.94           H  
ATOM    731  N   ASP A  50      23.972  18.185   6.466  1.00  0.92           N  
ATOM    732  CA  ASP A  50      24.120  19.614   6.647  1.00  0.92           C  
ATOM    733  C   ASP A  50      24.559  20.274   5.343  1.00  0.92           C  
ATOM    734  O   ASP A  50      24.341  21.469   5.138  1.00  0.92           O  
ATOM    735  CB  ASP A  50      25.146  19.900   7.740  1.00  0.92           C  
ATOM    736  CG  ASP A  50      24.704  19.396   9.109  1.00  0.92           C  
ATOM    737  OD1 ASP A  50      23.643  19.769   9.551  1.00  0.92           O  
ATOM    738  OD2 ASP A  50      25.430  18.631   9.694  1.00  0.92           O  
ATOM    739  H   ASP A  50      24.748  17.595   6.719  1.00  0.92           H  
ATOM    740  HA  ASP A  50      23.160  20.030   6.948  1.00  0.92           H  
ATOM    741 1HB  ASP A  50      26.095  19.429   7.477  1.00  0.92           H  
ATOM    742 2HB  ASP A  50      25.319  20.975   7.800  1.00  0.92           H  
ATOM    743  N   GLY A  51      25.244  19.516   4.491  1.00  0.88           N  
ATOM    744  CA  GLY A  51      25.785  20.056   3.258  1.00  0.88           C  
ATOM    745  C   GLY A  51      24.735  20.106   2.155  1.00  0.88           C  
ATOM    746  O   GLY A  51      24.690  21.079   1.393  1.00  0.88           O  
ATOM    747  H   GLY A  51      25.359  18.523   4.661  1.00  0.88           H  
ATOM    748 1HA  GLY A  51      26.184  21.055   3.439  1.00  0.88           H  
ATOM    749 2HA  GLY A  51      26.621  19.442   2.948  1.00  0.88           H  
ATOM    750  N   VAL A  52      23.853  19.093   2.104  1.00  0.84           N  
ATOM    751  CA  VAL A  52      22.812  19.055   1.061  1.00  0.84           C  
ATOM    752  C   VAL A  52      21.377  19.135   1.542  1.00  0.84           C  
ATOM    753  O   VAL A  52      20.928  18.326   2.369  1.00  0.84           O  
ATOM    754  CB  VAL A  52      22.895  17.777   0.199  1.00  0.84           C  
ATOM    755  CG1 VAL A  52      21.758  17.711  -0.779  1.00  0.84           C  
ATOM    756  CG2 VAL A  52      24.098  17.793  -0.592  1.00  0.84           C  
ATOM    757  H   VAL A  52      23.959  18.325   2.771  1.00  0.84           H  
ATOM    758  HA  VAL A  52      22.993  19.892   0.405  1.00  0.84           H  
ATOM    759  HB  VAL A  52      22.878  16.912   0.851  1.00  0.84           H  
ATOM    760 1HG1 VAL A  52      21.835  16.812  -1.380  1.00  0.84           H  
ATOM    761 2HG1 VAL A  52      20.844  17.694  -0.234  1.00  0.84           H  
ATOM    762 3HG1 VAL A  52      21.781  18.589  -1.429  1.00  0.84           H  
ATOM    763 1HG2 VAL A  52      24.170  16.897  -1.183  1.00  0.84           H  
ATOM    764 2HG2 VAL A  52      24.054  18.626  -1.228  1.00  0.84           H  
ATOM    765 3HG2 VAL A  52      24.912  17.873   0.044  1.00  0.84           H  
ATOM    766  N   ALA A  53      20.645  20.087   0.957  1.00  0.80           N  
ATOM    767  CA  ALA A  53      19.219  20.200   1.210  1.00  0.80           C  
ATOM    768  C   ALA A  53      18.523  19.749  -0.050  1.00  0.80           C  
ATOM    769  O   ALA A  53      19.053  19.932  -1.153  1.00  0.80           O  
ATOM    770  CB  ALA A  53      18.780  21.582   1.585  1.00  0.80           C  
ATOM    771  H   ALA A  53      21.106  20.713   0.294  1.00  0.80           H  
ATOM    772  HA  ALA A  53      18.956  19.522   2.021  1.00  0.80           H  
ATOM    773 1HB  ALA A  53      17.723  21.534   1.753  1.00  0.80           H  
ATOM    774 2HB  ALA A  53      19.282  21.900   2.498  1.00  0.80           H  
ATOM    775 3HB  ALA A  53      18.999  22.254   0.792  1.00  0.80           H  
ATOM    776  N   ILE A  54      17.380  19.127   0.116  1.00  0.78           N  
ATOM    777  CA  ILE A  54      16.659  18.568  -1.014  1.00  0.78           C  
ATOM    778  C   ILE A  54      15.216  18.996  -1.102  1.00  0.78           C  
ATOM    779  O   ILE A  54      14.530  19.162  -0.095  1.00  0.78           O  
ATOM    780  CB  ILE A  54      16.786  17.028  -1.029  1.00  0.78           C  
ATOM    781  CG1 ILE A  54      18.267  16.730  -1.110  1.00  0.78           C  
ATOM    782  CG2 ILE A  54      16.009  16.382  -2.220  1.00  0.78           C  
ATOM    783  CD1 ILE A  54      18.599  15.393  -1.061  1.00  0.78           C  
ATOM    784  H   ILE A  54      17.029  19.024   1.072  1.00  0.78           H  
ATOM    785  HA  ILE A  54      17.142  18.922  -1.923  1.00  0.78           H  
ATOM    786  HB  ILE A  54      16.415  16.620  -0.086  1.00  0.78           H  
ATOM    787 1HG1 ILE A  54      18.676  17.170  -2.005  1.00  0.78           H  
ATOM    788 2HG1 ILE A  54      18.735  17.156  -0.257  1.00  0.78           H  
ATOM    789 1HG2 ILE A  54      16.147  15.304  -2.203  1.00  0.78           H  
ATOM    790 2HG2 ILE A  54      14.948  16.602  -2.136  1.00  0.78           H  
ATOM    791 3HG2 ILE A  54      16.387  16.783  -3.166  1.00  0.78           H  
ATOM    792 1HD1 ILE A  54      19.685  15.268  -1.101  1.00  0.78           H  
ATOM    793 2HD1 ILE A  54      18.216  14.948  -0.151  1.00  0.78           H  
ATOM    794 3HD1 ILE A  54      18.143  14.953  -1.923  1.00  0.78           H  
ATOM    795  N   HIS A  55      14.755  19.268  -2.299  1.00  0.80           N  
ATOM    796  CA  HIS A  55      13.350  19.562  -2.434  1.00  0.80           C  
ATOM    797  C   HIS A  55      12.796  18.707  -3.562  1.00  0.80           C  
ATOM    798  O   HIS A  55      13.478  18.472  -4.561  1.00  0.80           O  
ATOM    799  CB  HIS A  55      13.112  21.035  -2.710  1.00  0.80           C  
ATOM    800  CG  HIS A  55      11.689  21.421  -2.529  1.00  0.80           C  
ATOM    801  ND1 HIS A  55      11.140  21.607  -1.276  1.00  0.80           N  
ATOM    802  CD2 HIS A  55      10.692  21.633  -3.402  1.00  0.80           C  
ATOM    803  CE1 HIS A  55       9.870  21.921  -1.397  1.00  0.80           C  
ATOM    804  NE2 HIS A  55       9.569  21.934  -2.668  1.00  0.80           N  
ATOM    805  H   HIS A  55      15.372  19.228  -3.112  1.00  0.80           H  
ATOM    806  HA  HIS A  55      12.814  19.296  -1.525  1.00  0.80           H  
ATOM    807 1HB  HIS A  55      13.717  21.629  -2.048  1.00  0.80           H  
ATOM    808 2HB  HIS A  55      13.413  21.269  -3.724  1.00  0.80           H  
ATOM    809  HD2 HIS A  55      10.753  21.558  -4.480  1.00  0.80           H  
ATOM    810  HE1 HIS A  55       9.182  22.123  -0.575  1.00  0.80           H  
ATOM    811  HE2 HIS A  55       8.650  22.126  -3.043  1.00  0.80           H  
ATOM    812  N   GLY A  56      11.610  18.167  -3.361  1.00  0.84           N  
ATOM    813  CA  GLY A  56      10.956  17.411  -4.415  1.00  0.84           C  
ATOM    814  C   GLY A  56       9.932  18.295  -5.101  1.00  0.84           C  
ATOM    815  O   GLY A  56       9.396  19.211  -4.481  1.00  0.84           O  
ATOM    816  H   GLY A  56      11.120  18.342  -2.493  1.00  0.84           H  
ATOM    817 1HA  GLY A  56      11.683  17.054  -5.143  1.00  0.84           H  
ATOM    818 2HA  GLY A  56      10.472  16.542  -3.983  1.00  0.84           H  
ATOM    819  N   VAL A  57       9.594  18.001  -6.338  1.00  0.90           N  
ATOM    820  CA  VAL A  57       8.569  18.810  -6.984  1.00  0.90           C  
ATOM    821  C   VAL A  57       7.187  18.233  -6.681  1.00  0.90           C  
ATOM    822  O   VAL A  57       6.888  17.094  -7.028  1.00  0.90           O  
ATOM    823  CB  VAL A  57       8.774  18.823  -8.502  1.00  0.90           C  
ATOM    824  CG1 VAL A  57       7.686  19.663  -9.191  1.00  0.90           C  
ATOM    825  CG2 VAL A  57      10.184  19.277  -8.810  1.00  0.90           C  
ATOM    826  H   VAL A  57      10.079  17.239  -6.816  1.00  0.90           H  
ATOM    827  HA  VAL A  57       8.631  19.825  -6.603  1.00  0.90           H  
ATOM    828  HB  VAL A  57       8.648  17.813  -8.855  1.00  0.90           H  
ATOM    829 1HG1 VAL A  57       7.821  19.616 -10.263  1.00  0.90           H  
ATOM    830 2HG1 VAL A  57       6.700  19.266  -8.938  1.00  0.90           H  
ATOM    831 3HG1 VAL A  57       7.753  20.699  -8.858  1.00  0.90           H  
ATOM    832 1HG2 VAL A  57      10.352  19.209  -9.868  1.00  0.90           H  
ATOM    833 2HG2 VAL A  57      10.316  20.296  -8.473  1.00  0.90           H  
ATOM    834 3HG2 VAL A  57      10.895  18.630  -8.302  1.00  0.90           H  
ATOM    835  N   GLY A  58       6.349  19.010  -6.023  1.00  0.97           N  
ATOM    836  CA  GLY A  58       5.007  18.575  -5.660  1.00  0.97           C  
ATOM    837  C   GLY A  58       3.998  19.523  -6.282  1.00  0.97           C  
ATOM    838  O   GLY A  58       3.646  19.401  -7.462  1.00  0.97           O  
ATOM    839  H   GLY A  58       6.654  19.935  -5.755  1.00  0.97           H  
ATOM    840 1HA  GLY A  58       4.831  17.558  -6.012  1.00  0.97           H  
ATOM    841 2HA  GLY A  58       4.901  18.569  -4.576  1.00  0.97           H  
ATOM    842  N   GLY A  59       3.581  20.486  -5.465  1.00  1.03           N  
ATOM    843  CA  GLY A  59       2.694  21.557  -5.879  1.00  1.03           C  
ATOM    844  C   GLY A  59       1.354  21.065  -6.379  1.00  1.03           C  
ATOM    845  O   GLY A  59       0.644  20.346  -5.674  1.00  1.03           O  
ATOM    846  H   GLY A  59       3.914  20.485  -4.513  1.00  1.03           H  
ATOM    847 1HA  GLY A  59       2.538  22.235  -5.041  1.00  1.03           H  
ATOM    848 2HA  GLY A  59       3.182  22.140  -6.652  1.00  1.03           H  
ATOM    849  N   LYS A  60       0.991  21.502  -7.578  1.00  1.09           N  
ATOM    850  CA  LYS A  60      -0.279  21.143  -8.183  1.00  1.09           C  
ATOM    851  C   LYS A  60      -0.216  19.958  -9.143  1.00  1.09           C  
ATOM    852  O   LYS A  60      -1.240  19.584  -9.716  1.00  1.09           O  
ATOM    853  CB  LYS A  60      -0.866  22.349  -8.908  1.00  1.09           C  
ATOM    854  CG  LYS A  60      -1.255  23.510  -8.004  1.00  1.09           C  
ATOM    855  CD  LYS A  60      -1.856  24.655  -8.811  1.00  1.09           C  
ATOM    856  CE  LYS A  60      -2.260  25.819  -7.914  1.00  1.09           C  
ATOM    857  NZ  LYS A  60      -2.822  26.953  -8.697  1.00  1.09           N  
ATOM    858  H   LYS A  60       1.658  22.075  -8.107  1.00  1.09           H  
ATOM    859  HA  LYS A  60      -0.962  20.868  -7.380  1.00  1.09           H  
ATOM    860 1HB  LYS A  60      -0.124  22.727  -9.605  1.00  1.09           H  
ATOM    861 2HB  LYS A  60      -1.739  22.046  -9.483  1.00  1.09           H  
ATOM    862 1HG  LYS A  60      -1.980  23.170  -7.264  1.00  1.09           H  
ATOM    863 2HG  LYS A  60      -0.367  23.870  -7.483  1.00  1.09           H  
ATOM    864 1HD  LYS A  60      -1.118  25.006  -9.537  1.00  1.09           H  
ATOM    865 2HD  LYS A  60      -2.733  24.301  -9.352  1.00  1.09           H  
ATOM    866 1HE  LYS A  60      -3.008  25.476  -7.201  1.00  1.09           H  
ATOM    867 2HE  LYS A  60      -1.384  26.168  -7.367  1.00  1.09           H  
ATOM    868 1HZ  LYS A  60      -3.076  27.703  -8.070  1.00  1.09           H  
ATOM    869 2HZ  LYS A  60      -2.129  27.284  -9.355  1.00  1.09           H  
ATOM    870 3HZ  LYS A  60      -3.641  26.642  -9.200  1.00  1.09           H  
ATOM    871  N   ASP A  61       0.966  19.396  -9.396  1.00  1.13           N  
ATOM    872  CA  ASP A  61       0.983  18.279 -10.342  1.00  1.13           C  
ATOM    873  C   ASP A  61       0.503  17.003  -9.659  1.00  1.13           C  
ATOM    874  O   ASP A  61       0.734  16.798  -8.466  1.00  1.13           O  
ATOM    875  CB  ASP A  61       2.333  18.063 -11.008  1.00  1.13           C  
ATOM    876  CG  ASP A  61       2.213  17.085 -12.231  1.00  1.13           C  
ATOM    877  OD1 ASP A  61       1.795  17.495 -13.294  1.00  1.13           O  
ATOM    878  OD2 ASP A  61       2.501  15.940 -12.071  1.00  1.13           O  
ATOM    879  H   ASP A  61       1.815  19.691  -8.900  1.00  1.13           H  
ATOM    880  HA  ASP A  61       0.279  18.503 -11.143  1.00  1.13           H  
ATOM    881 1HB  ASP A  61       2.720  19.021 -11.340  1.00  1.13           H  
ATOM    882 2HB  ASP A  61       3.041  17.657 -10.281  1.00  1.13           H  
ATOM    883  N   THR A  62      -0.153  16.139 -10.431  1.00  1.16           N  
ATOM    884  CA  THR A  62      -0.672  14.875  -9.920  1.00  1.16           C  
ATOM    885  C   THR A  62       0.017  13.613 -10.463  1.00  1.16           C  
ATOM    886  O   THR A  62      -0.353  12.499 -10.089  1.00  1.16           O  
ATOM    887  CB  THR A  62      -2.185  14.800 -10.183  1.00  1.16           C  
ATOM    888  OG1 THR A  62      -2.433  14.908 -11.590  1.00  1.16           O  
ATOM    889  CG2 THR A  62      -2.907  15.925  -9.454  1.00  1.16           C  
ATOM    890  H   THR A  62      -0.298  16.377 -11.404  1.00  1.16           H  
ATOM    891  HA  THR A  62      -0.530  14.874  -8.839  1.00  1.16           H  
ATOM    892  HB  THR A  62      -2.562  13.838  -9.833  1.00  1.16           H  
ATOM    893  HG1 THR A  62      -3.315  14.508 -11.802  1.00  1.16           H  
ATOM    894 1HG2 THR A  62      -3.976  15.854  -9.650  1.00  1.16           H  
ATOM    895 2HG2 THR A  62      -2.725  15.840  -8.384  1.00  1.16           H  
ATOM    896 3HG2 THR A  62      -2.538  16.889  -9.808  1.00  1.16           H  
ATOM    897  N   TYR A  63       0.979  13.778 -11.369  1.00  1.18           N  
ATOM    898  CA  TYR A  63       1.727  12.679 -11.982  1.00  1.18           C  
ATOM    899  C   TYR A  63       0.851  11.623 -12.677  1.00  1.18           C  
ATOM    900  O   TYR A  63       1.183  10.431 -12.701  1.00  1.18           O  
ATOM    901  CB  TYR A  63       2.669  12.094 -10.919  1.00  1.18           C  
ATOM    902  CG  TYR A  63       3.540  13.228 -10.389  1.00  1.18           C  
ATOM    903  CD1 TYR A  63       3.258  13.839  -9.160  1.00  1.18           C  
ATOM    904  CD2 TYR A  63       4.564  13.717 -11.174  1.00  1.18           C  
ATOM    905  CE1 TYR A  63       4.005  14.940  -8.747  1.00  1.18           C  
ATOM    906  CE2 TYR A  63       5.290  14.810 -10.752  1.00  1.18           C  
ATOM    907  CZ  TYR A  63       5.017  15.420  -9.570  1.00  1.18           C  
ATOM    908  OH  TYR A  63       5.745  16.527  -9.229  1.00  1.18           O  
ATOM    909  H   TYR A  63       1.275  14.720 -11.628  1.00  1.18           H  
ATOM    910  HA  TYR A  63       2.359  13.118 -12.756  1.00  1.18           H  
ATOM    911 1HB  TYR A  63       2.113  11.650 -10.090  1.00  1.18           H  
ATOM    912 2HB  TYR A  63       3.313  11.334 -11.346  1.00  1.18           H  
ATOM    913  HD1 TYR A  63       2.442  13.468  -8.537  1.00  1.18           H  
ATOM    914  HD2 TYR A  63       4.786  13.254 -12.137  1.00  1.18           H  
ATOM    915  HE1 TYR A  63       3.781  15.435  -7.800  1.00  1.18           H  
ATOM    916  HE2 TYR A  63       6.081  15.207 -11.365  1.00  1.18           H  
ATOM    917  HH  TYR A  63       5.846  16.587  -8.266  1.00  1.18           H  
ATOM    918  N   GLU A  64      -0.257  12.063 -13.277  1.00  1.19           N  
ATOM    919  CA  GLU A  64      -1.149  11.169 -14.014  1.00  1.19           C  
ATOM    920  C   GLU A  64      -0.608  10.876 -15.403  1.00  1.19           C  
ATOM    921  O   GLU A  64      -0.136  11.787 -16.094  1.00  1.19           O  
ATOM    922  CB  GLU A  64      -2.545  11.774 -14.120  1.00  1.19           C  
ATOM    923  CG  GLU A  64      -3.254  11.891 -12.781  1.00  1.19           C  
ATOM    924  CD  GLU A  64      -4.615  12.523 -12.870  1.00  1.19           C  
ATOM    925  OE1 GLU A  64      -5.482  11.952 -13.486  1.00  1.19           O  
ATOM    926  OE2 GLU A  64      -4.776  13.604 -12.338  1.00  1.19           O  
ATOM    927  H   GLU A  64      -0.479  13.048 -13.206  1.00  1.19           H  
ATOM    928  HA  GLU A  64      -1.217  10.226 -13.470  1.00  1.19           H  
ATOM    929 1HB  GLU A  64      -2.478  12.771 -14.554  1.00  1.19           H  
ATOM    930 2HB  GLU A  64      -3.160  11.165 -14.784  1.00  1.19           H  
ATOM    931 1HG  GLU A  64      -3.367  10.890 -12.368  1.00  1.19           H  
ATOM    932 2HG  GLU A  64      -2.625  12.449 -12.102  1.00  1.19           H  
ATOM    933  N   THR A  65      -0.778   9.634 -15.852  1.00  1.21           N  
ATOM    934  CA  THR A  65      -0.289   9.188 -17.157  1.00  1.21           C  
ATOM    935  C   THR A  65      -0.722  10.046 -18.325  1.00  1.21           C  
ATOM    936  O   THR A  65       0.037  10.218 -19.265  1.00  1.21           O  
ATOM    937  CB  THR A  65      -0.694   7.751 -17.483  1.00  1.21           C  
ATOM    938  OG1 THR A  65      -0.154   6.854 -16.501  1.00  1.21           O  
ATOM    939  CG2 THR A  65      -0.145   7.400 -18.872  1.00  1.21           C  
ATOM    940  H   THR A  65      -1.211   8.956 -15.240  1.00  1.21           H  
ATOM    941  HA  THR A  65       0.801   9.217 -17.126  1.00  1.21           H  
ATOM    942  HB  THR A  65      -1.781   7.663 -17.487  1.00  1.21           H  
ATOM    943  HG1 THR A  65      -0.404   5.951 -16.722  1.00  1.21           H  
ATOM    944 1HG2 THR A  65      -0.422   6.379 -19.128  1.00  1.21           H  
ATOM    945 2HG2 THR A  65      -0.561   8.086 -19.614  1.00  1.21           H  
ATOM    946 3HG2 THR A  65       0.943   7.491 -18.867  1.00  1.21           H  
ATOM    947  N   GLU A  66      -1.930  10.588 -18.299  1.00  1.22           N  
ATOM    948  CA  GLU A  66      -2.411  11.357 -19.443  1.00  1.22           C  
ATOM    949  C   GLU A  66      -1.510  12.557 -19.758  1.00  1.22           C  
ATOM    950  O   GLU A  66      -1.461  13.024 -20.899  1.00  1.22           O  
ATOM    951  CB  GLU A  66      -3.843  11.831 -19.206  1.00  1.22           C  
ATOM    952  CG  GLU A  66      -4.877  10.706 -19.215  1.00  1.22           C  
ATOM    953  CD  GLU A  66      -6.295  11.187 -18.981  1.00  1.22           C  
ATOM    954  OE1 GLU A  66      -6.478  12.353 -18.725  1.00  1.22           O  
ATOM    955  OE2 GLU A  66      -7.192  10.380 -19.061  1.00  1.22           O  
ATOM    956  H   GLU A  66      -2.520  10.450 -17.490  1.00  1.22           H  
ATOM    957  HA  GLU A  66      -2.411  10.700 -20.312  1.00  1.22           H  
ATOM    958 1HB  GLU A  66      -3.903  12.339 -18.242  1.00  1.22           H  
ATOM    959 2HB  GLU A  66      -4.120  12.551 -19.976  1.00  1.22           H  
ATOM    960 1HG  GLU A  66      -4.832  10.199 -20.178  1.00  1.22           H  
ATOM    961 2HG  GLU A  66      -4.610   9.984 -18.443  1.00  1.22           H  
ATOM    962  N   SER A  67      -0.785  13.072 -18.756  1.00  1.22           N  
ATOM    963  CA  SER A  67       0.097  14.209 -18.977  1.00  1.22           C  
ATOM    964  C   SER A  67       1.255  13.856 -19.921  1.00  1.22           C  
ATOM    965  O   SER A  67       1.871  14.743 -20.506  1.00  1.22           O  
ATOM    966  CB  SER A  67       0.588  14.770 -17.644  1.00  1.22           C  
ATOM    967  OG  SER A  67       1.376  13.859 -16.927  1.00  1.22           O  
ATOM    968  H   SER A  67      -0.809  12.644 -17.830  1.00  1.22           H  
ATOM    969  HA  SER A  67      -0.488  14.995 -19.455  1.00  1.22           H  
ATOM    970 1HB  SER A  67       1.164  15.676 -17.831  1.00  1.22           H  
ATOM    971 2HB  SER A  67      -0.271  15.052 -17.039  1.00  1.22           H  
ATOM    972  HG  SER A  67       0.771  13.116 -16.690  1.00  1.22           H  
ATOM    973  N   ILE A  68       1.515  12.561 -20.129  1.00  1.20           N  
ATOM    974  CA  ILE A  68       2.584  12.085 -21.000  1.00  1.20           C  
ATOM    975  C   ILE A  68       2.318  12.476 -22.454  1.00  1.20           C  
ATOM    976  O   ILE A  68       3.232  12.459 -23.279  1.00  1.20           O  
ATOM    977  CB  ILE A  68       2.775  10.552 -20.897  1.00  1.20           C  
ATOM    978  CG1 ILE A  68       4.182  10.157 -21.375  1.00  1.20           C  
ATOM    979  CG2 ILE A  68       1.780   9.842 -21.782  1.00  1.20           C  
ATOM    980  CD1 ILE A  68       4.583   8.729 -21.003  1.00  1.20           C  
ATOM    981  H   ILE A  68       0.949  11.856 -19.661  1.00  1.20           H  
ATOM    982  HA  ILE A  68       3.513  12.563 -20.691  1.00  1.20           H  
ATOM    983  HB  ILE A  68       2.629  10.226 -19.871  1.00  1.20           H  
ATOM    984 1HG1 ILE A  68       4.214  10.258 -22.444  1.00  1.20           H  
ATOM    985 2HG1 ILE A  68       4.910  10.843 -20.945  1.00  1.20           H  
ATOM    986 1HG2 ILE A  68       1.918   8.768 -21.700  1.00  1.20           H  
ATOM    987 2HG2 ILE A  68       0.788  10.096 -21.481  1.00  1.20           H  
ATOM    988 3HG2 ILE A  68       1.928  10.145 -22.814  1.00  1.20           H  
ATOM    989 1HD1 ILE A  68       5.585   8.513 -21.379  1.00  1.20           H  
ATOM    990 2HD1 ILE A  68       4.573   8.624 -19.913  1.00  1.20           H  
ATOM    991 3HD1 ILE A  68       3.883   8.021 -21.431  1.00  1.20           H  
ATOM    992  N   TYR A  69       1.058  12.808 -22.782  1.00  1.16           N  
ATOM    993  CA  TYR A  69       0.713  13.176 -24.143  1.00  1.16           C  
ATOM    994  C   TYR A  69       0.663  14.702 -24.318  1.00  1.16           C  
ATOM    995  O   TYR A  69       0.283  15.205 -25.379  1.00  1.16           O  
ATOM    996  CB  TYR A  69      -0.643  12.574 -24.503  1.00  1.16           C  
ATOM    997  CG  TYR A  69      -0.676  11.063 -24.416  1.00  1.16           C  
ATOM    998  CD1 TYR A  69      -1.300  10.467 -23.331  1.00  1.16           C  
ATOM    999  CD2 TYR A  69      -0.080  10.279 -25.386  1.00  1.16           C  
ATOM   1000  CE1 TYR A  69      -1.333   9.093 -23.211  1.00  1.16           C  
ATOM   1001  CE2 TYR A  69      -0.112   8.900 -25.269  1.00  1.16           C  
ATOM   1002  CZ  TYR A  69      -0.734   8.309 -24.185  1.00  1.16           C  
ATOM   1003  OH  TYR A  69      -0.763   6.937 -24.069  1.00  1.16           O  
ATOM   1004  H   TYR A  69       0.323  12.818 -22.071  1.00  1.16           H  
ATOM   1005  HA  TYR A  69       1.475  12.785 -24.816  1.00  1.16           H  
ATOM   1006 1HB  TYR A  69      -1.402  12.969 -23.823  1.00  1.16           H  
ATOM   1007 2HB  TYR A  69      -0.918  12.867 -25.514  1.00  1.16           H  
ATOM   1008  HD1 TYR A  69      -1.762  11.089 -22.571  1.00  1.16           H  
ATOM   1009  HD2 TYR A  69       0.417  10.743 -26.238  1.00  1.16           H  
ATOM   1010  HE1 TYR A  69      -1.824   8.633 -22.353  1.00  1.16           H  
ATOM   1011  HE2 TYR A  69       0.359   8.277 -26.031  1.00  1.16           H  
ATOM   1012  HH  TYR A  69      -0.388   6.544 -24.862  1.00  1.16           H  
ATOM   1013  N   ASN A  70       1.052  15.444 -23.279  1.00  1.10           N  
ATOM   1014  CA  ASN A  70       1.118  16.899 -23.331  1.00  1.10           C  
ATOM   1015  C   ASN A  70       2.263  17.267 -24.268  1.00  1.10           C  
ATOM   1016  O   ASN A  70       3.282  16.586 -24.238  1.00  1.10           O  
ATOM   1017  CB  ASN A  70       1.374  17.494 -21.951  1.00  1.10           C  
ATOM   1018  CG  ASN A  70       1.228  19.005 -21.898  1.00  1.10           C  
ATOM   1019  OD1 ASN A  70       2.125  19.778 -22.298  1.00  1.10           O  
ATOM   1020  ND2 ASN A  70       0.090  19.448 -21.414  1.00  1.10           N  
ATOM   1021  H   ASN A  70       1.344  14.991 -22.412  1.00  1.10           H  
ATOM   1022  HA  ASN A  70       0.175  17.274 -23.716  1.00  1.10           H  
ATOM   1023 1HB  ASN A  70       0.686  17.049 -21.232  1.00  1.10           H  
ATOM   1024 2HB  ASN A  70       2.377  17.231 -21.631  1.00  1.10           H  
ATOM   1025 1HD2 ASN A  70      -0.079  20.431 -21.354  1.00  1.10           H  
ATOM   1026 2HD2 ASN A  70      -0.607  18.800 -21.106  1.00  1.10           H  
ATOM   1027  N   PRO A  71       2.176  18.307 -25.108  1.00  1.03           N  
ATOM   1028  CA  PRO A  71       3.283  18.782 -25.930  1.00  1.03           C  
ATOM   1029  C   PRO A  71       4.604  18.944 -25.152  1.00  1.03           C  
ATOM   1030  O   PRO A  71       5.678  18.761 -25.722  1.00  1.03           O  
ATOM   1031  CB  PRO A  71       2.743  20.122 -26.430  1.00  1.03           C  
ATOM   1032  CG  PRO A  71       1.238  19.905 -26.513  1.00  1.03           C  
ATOM   1033  CD  PRO A  71       0.898  19.027 -25.331  1.00  1.03           C  
ATOM   1034  HA  PRO A  71       3.421  18.085 -26.770  1.00  1.03           H  
ATOM   1035 1HB  PRO A  71       3.025  20.924 -25.730  1.00  1.03           H  
ATOM   1036 2HB  PRO A  71       3.195  20.370 -27.401  1.00  1.03           H  
ATOM   1037 1HG  PRO A  71       0.716  20.874 -26.486  1.00  1.03           H  
ATOM   1038 2HG  PRO A  71       0.979  19.433 -27.472  1.00  1.03           H  
ATOM   1039 1HD  PRO A  71       0.616  19.648 -24.482  1.00  1.03           H  
ATOM   1040 2HD  PRO A  71       0.101  18.328 -25.633  1.00  1.03           H  
ATOM   1041  N   ARG A  72       4.539  19.288 -23.853  1.00  0.95           N  
ATOM   1042  CA  ARG A  72       5.754  19.432 -23.048  1.00  0.95           C  
ATOM   1043  C   ARG A  72       6.145  18.145 -22.323  1.00  0.95           C  
ATOM   1044  O   ARG A  72       7.132  18.127 -21.594  1.00  0.95           O  
ATOM   1045  CB  ARG A  72       5.587  20.486 -21.970  1.00  0.95           C  
ATOM   1046  CG  ARG A  72       5.426  21.908 -22.425  1.00  0.95           C  
ATOM   1047  CD  ARG A  72       5.298  22.812 -21.247  1.00  0.95           C  
ATOM   1048  NE  ARG A  72       5.226  24.216 -21.634  1.00  0.95           N  
ATOM   1049  CZ  ARG A  72       5.266  25.256 -20.776  1.00  0.95           C  
ATOM   1050  NH1 ARG A  72       5.383  25.049 -19.490  1.00  0.95           N  
ATOM   1051  NH2 ARG A  72       5.188  26.491 -21.235  1.00  0.95           N  
ATOM   1052  H   ARG A  72       3.644  19.449 -23.397  1.00  0.95           H  
ATOM   1053  HA  ARG A  72       6.572  19.724 -23.707  1.00  0.95           H  
ATOM   1054 1HB  ARG A  72       4.706  20.241 -21.370  1.00  0.95           H  
ATOM   1055 2HB  ARG A  72       6.442  20.451 -21.301  1.00  0.95           H  
ATOM   1056 1HG  ARG A  72       6.295  22.210 -23.010  1.00  0.95           H  
ATOM   1057 2HG  ARG A  72       4.521  21.993 -23.032  1.00  0.95           H  
ATOM   1058 1HD  ARG A  72       4.384  22.562 -20.704  1.00  0.95           H  
ATOM   1059 2HD  ARG A  72       6.144  22.672 -20.591  1.00  0.95           H  
ATOM   1060  HE  ARG A  72       5.134  24.425 -22.620  1.00  0.95           H  
ATOM   1061 1HH1 ARG A  72       5.448  24.105 -19.135  1.00  0.95           H  
ATOM   1062 2HH1 ARG A  72       5.415  25.835 -18.855  1.00  0.95           H  
ATOM   1063 1HH2 ARG A  72       5.097  26.656 -22.229  1.00  0.95           H  
ATOM   1064 2HH2 ARG A  72       5.217  27.272 -20.596  1.00  0.95           H  
ATOM   1065  N   GLY A  73       5.303  17.113 -22.423  1.00  0.88           N  
ATOM   1066  CA  GLY A  73       5.468  15.819 -21.747  1.00  0.88           C  
ATOM   1067  C   GLY A  73       5.018  15.856 -20.279  1.00  0.88           C  
ATOM   1068  O   GLY A  73       5.087  14.855 -19.562  1.00  0.88           O  
ATOM   1069  H   GLY A  73       4.523  17.181 -23.061  1.00  0.88           H  
ATOM   1070 1HA  GLY A  73       4.886  15.065 -22.282  1.00  0.88           H  
ATOM   1071 2HA  GLY A  73       6.508  15.512 -21.804  1.00  0.88           H  
ATOM   1072  N   THR A  74       4.571  17.029 -19.847  1.00  0.82           N  
ATOM   1073  CA  THR A  74       4.179  17.296 -18.474  1.00  0.82           C  
ATOM   1074  C   THR A  74       3.199  18.460 -18.403  1.00  0.82           C  
ATOM   1075  O   THR A  74       3.129  19.264 -19.332  1.00  0.82           O  
ATOM   1076  CB  THR A  74       5.414  17.651 -17.663  1.00  0.82           C  
ATOM   1077  OG1 THR A  74       5.072  17.730 -16.277  1.00  0.82           O  
ATOM   1078  CG2 THR A  74       5.961  18.979 -18.147  1.00  0.82           C  
ATOM   1079  H   THR A  74       4.535  17.780 -20.514  1.00  0.82           H  
ATOM   1080  HA  THR A  74       3.705  16.405 -18.058  1.00  0.82           H  
ATOM   1081  HB  THR A  74       6.183  16.883 -17.790  1.00  0.82           H  
ATOM   1082  HG1 THR A  74       5.131  16.830 -15.900  1.00  0.82           H  
ATOM   1083 1HG2 THR A  74       6.825  19.235 -17.576  1.00  0.82           H  
ATOM   1084 2HG2 THR A  74       6.229  18.899 -19.198  1.00  0.82           H  
ATOM   1085 3HG2 THR A  74       5.203  19.746 -18.022  1.00  0.82           H  
ATOM   1086  N   SER A  75       2.453  18.585 -17.306  1.00  0.78           N  
ATOM   1087  CA  SER A  75       1.567  19.738 -17.198  1.00  0.78           C  
ATOM   1088  C   SER A  75       2.370  21.022 -17.045  1.00  0.78           C  
ATOM   1089  O   SER A  75       3.449  21.024 -16.438  1.00  0.78           O  
ATOM   1090  CB  SER A  75       0.652  19.616 -15.989  1.00  0.78           C  
ATOM   1091  OG  SER A  75       1.384  19.717 -14.769  1.00  0.78           O  
ATOM   1092  H   SER A  75       2.530  17.908 -16.554  1.00  0.78           H  
ATOM   1093  HA  SER A  75       0.967  19.807 -18.107  1.00  0.78           H  
ATOM   1094 1HB  SER A  75      -0.088  20.413 -16.030  1.00  0.78           H  
ATOM   1095 2HB  SER A  75       0.116  18.670 -16.017  1.00  0.78           H  
ATOM   1096  HG  SER A  75       1.489  18.799 -14.414  1.00  0.78           H  
ATOM   1097  N   SER A  76       1.777  22.145 -17.456  1.00  0.74           N  
ATOM   1098  CA  SER A  76       2.430  23.427 -17.247  1.00  0.74           C  
ATOM   1099  C   SER A  76       2.527  23.755 -15.762  1.00  0.74           C  
ATOM   1100  O   SER A  76       3.412  24.500 -15.342  1.00  0.74           O  
ATOM   1101  CB  SER A  76       1.679  24.513 -17.995  1.00  0.74           C  
ATOM   1102  OG  SER A  76       0.393  24.703 -17.466  1.00  0.74           O  
ATOM   1103  H   SER A  76       0.893  22.100 -17.942  1.00  0.74           H  
ATOM   1104  HA  SER A  76       3.441  23.366 -17.651  1.00  0.74           H  
ATOM   1105 1HB  SER A  76       2.240  25.446 -17.945  1.00  0.74           H  
ATOM   1106 2HB  SER A  76       1.604  24.234 -19.045  1.00  0.74           H  
ATOM   1107  HG  SER A  76       0.514  25.168 -16.633  1.00  0.74           H  
ATOM   1108  N   ALA A  77       1.627  23.167 -14.962  1.00  0.72           N  
ATOM   1109  CA  ALA A  77       1.644  23.359 -13.522  1.00  0.72           C  
ATOM   1110  C   ALA A  77       2.922  22.783 -12.943  1.00  0.72           C  
ATOM   1111  O   ALA A  77       3.589  23.429 -12.143  1.00  0.72           O  
ATOM   1112  CB  ALA A  77       0.438  22.697 -12.881  1.00  0.72           C  
ATOM   1113  H   ALA A  77       0.929  22.569 -15.378  1.00  0.72           H  
ATOM   1114  HA  ALA A  77       1.624  24.428 -13.314  1.00  0.72           H  
ATOM   1115 1HB  ALA A  77       0.473  22.863 -11.812  1.00  0.72           H  
ATOM   1116 2HB  ALA A  77      -0.476  23.124 -13.289  1.00  0.72           H  
ATOM   1117 3HB  ALA A  77       0.460  21.625 -13.081  1.00  0.72           H  
ATOM   1118  N   CYS A  78       3.317  21.595 -13.408  1.00  0.71           N  
ATOM   1119  CA  CYS A  78       4.540  20.982 -12.900  1.00  0.71           C  
ATOM   1120  C   CYS A  78       5.712  21.883 -13.203  1.00  0.71           C  
ATOM   1121  O   CYS A  78       6.552  22.146 -12.342  1.00  0.71           O  
ATOM   1122  CB  CYS A  78       4.800  19.625 -13.523  1.00  0.71           C  
ATOM   1123  SG  CYS A  78       6.239  18.747 -12.815  1.00  0.71           S  
ATOM   1124  H   CYS A  78       2.740  21.086 -14.081  1.00  0.71           H  
ATOM   1125  HA  CYS A  78       4.450  20.864 -11.820  1.00  0.71           H  
ATOM   1126 1HB  CYS A  78       3.929  18.995 -13.434  1.00  0.71           H  
ATOM   1127 2HB  CYS A  78       4.982  19.755 -14.592  1.00  0.71           H  
ATOM   1128  HG  CYS A  78       5.698  18.547 -11.611  1.00  0.71           H  
ATOM   1129  N   VAL A  79       5.764  22.376 -14.433  1.00  0.70           N  
ATOM   1130  CA  VAL A  79       6.868  23.230 -14.825  1.00  0.70           C  
ATOM   1131  C   VAL A  79       6.905  24.491 -13.967  1.00  0.70           C  
ATOM   1132  O   VAL A  79       7.965  24.900 -13.486  1.00  0.70           O  
ATOM   1133  CB  VAL A  79       6.733  23.601 -16.301  1.00  0.70           C  
ATOM   1134  CG1 VAL A  79       7.758  24.652 -16.661  1.00  0.70           C  
ATOM   1135  CG2 VAL A  79       6.924  22.352 -17.133  1.00  0.70           C  
ATOM   1136  H   VAL A  79       5.029  22.124 -15.101  1.00  0.70           H  
ATOM   1137  HA  VAL A  79       7.798  22.682 -14.689  1.00  0.70           H  
ATOM   1138  HB  VAL A  79       5.746  24.022 -16.478  1.00  0.70           H  
ATOM   1139 1HG1 VAL A  79       7.657  24.919 -17.701  1.00  0.70           H  
ATOM   1140 2HG1 VAL A  79       7.610  25.540 -16.043  1.00  0.70           H  
ATOM   1141 3HG1 VAL A  79       8.740  24.246 -16.485  1.00  0.70           H  
ATOM   1142 1HG2 VAL A  79       6.826  22.585 -18.186  1.00  0.70           H  
ATOM   1143 2HG2 VAL A  79       7.916  21.941 -16.941  1.00  0.70           H  
ATOM   1144 3HG2 VAL A  79       6.162  21.625 -16.846  1.00  0.70           H  
ATOM   1145  N   ALA A  80       5.744  25.113 -13.765  1.00  0.70           N  
ATOM   1146  CA  ALA A  80       5.669  26.312 -12.946  1.00  0.70           C  
ATOM   1147  C   ALA A  80       6.120  26.037 -11.515  1.00  0.70           C  
ATOM   1148  O   ALA A  80       6.815  26.859 -10.900  1.00  0.70           O  
ATOM   1149  CB  ALA A  80       4.251  26.832 -12.939  1.00  0.70           C  
ATOM   1150  H   ALA A  80       4.892  24.752 -14.192  1.00  0.70           H  
ATOM   1151  HA  ALA A  80       6.333  27.061 -13.378  1.00  0.70           H  
ATOM   1152 1HB  ALA A  80       4.197  27.740 -12.344  1.00  0.70           H  
ATOM   1153 2HB  ALA A  80       3.939  27.042 -13.962  1.00  0.70           H  
ATOM   1154 3HB  ALA A  80       3.595  26.073 -12.507  1.00  0.70           H  
ATOM   1155  N   ASP A  81       5.749  24.869 -10.984  1.00  0.70           N  
ATOM   1156  CA  ASP A  81       6.128  24.496  -9.632  1.00  0.70           C  
ATOM   1157  C   ASP A  81       7.637  24.342  -9.537  1.00  0.70           C  
ATOM   1158  O   ASP A  81       8.256  24.856  -8.607  1.00  0.70           O  
ATOM   1159  CB  ASP A  81       5.401  23.215  -9.237  1.00  0.70           C  
ATOM   1160  CG  ASP A  81       3.883  23.457  -8.983  1.00  0.70           C  
ATOM   1161  OD1 ASP A  81       3.477  24.584  -8.814  1.00  0.70           O  
ATOM   1162  OD2 ASP A  81       3.146  22.494  -8.978  1.00  0.70           O  
ATOM   1163  H   ASP A  81       5.162  24.233 -11.525  1.00  0.70           H  
ATOM   1164  HA  ASP A  81       5.819  25.290  -8.954  1.00  0.70           H  
ATOM   1165 1HB  ASP A  81       5.511  22.478 -10.029  1.00  0.70           H  
ATOM   1166 2HB  ASP A  81       5.849  22.800  -8.341  1.00  0.70           H  
ATOM   1167  N   ILE A  82       8.245  23.749 -10.556  1.00  0.70           N  
ATOM   1168  CA  ILE A  82       9.690  23.593 -10.580  1.00  0.70           C  
ATOM   1169  C   ILE A  82      10.372  24.931 -10.607  1.00  0.70           C  
ATOM   1170  O   ILE A  82      11.309  25.174  -9.845  1.00  0.70           O  
ATOM   1171  CB  ILE A  82      10.128  22.802 -11.797  1.00  0.70           C  
ATOM   1172  CG1 ILE A  82       9.682  21.470 -11.649  1.00  0.70           C  
ATOM   1173  CG2 ILE A  82      11.628  22.862 -11.967  1.00  0.70           C  
ATOM   1174  CD1 ILE A  82       9.753  20.695 -12.845  1.00  0.70           C  
ATOM   1175  H   ILE A  82       7.681  23.352 -11.310  1.00  0.70           H  
ATOM   1176  HA  ILE A  82       9.994  23.061  -9.681  1.00  0.70           H  
ATOM   1177  HB  ILE A  82       9.647  23.214 -12.679  1.00  0.70           H  
ATOM   1178 1HG1 ILE A  82      10.297  21.029 -10.924  1.00  0.70           H  
ATOM   1179 2HG1 ILE A  82       8.665  21.477 -11.295  1.00  0.70           H  
ATOM   1180 1HG2 ILE A  82      11.906  22.301 -12.845  1.00  0.70           H  
ATOM   1181 2HG2 ILE A  82      11.943  23.894 -12.082  1.00  0.70           H  
ATOM   1182 3HG2 ILE A  82      12.106  22.438 -11.114  1.00  0.70           H  
ATOM   1183 1HD1 ILE A  82       9.411  19.685 -12.637  1.00  0.70           H  
ATOM   1184 2HD1 ILE A  82       9.116  21.163 -13.580  1.00  0.70           H  
ATOM   1185 3HD1 ILE A  82      10.753  20.667 -13.213  1.00  0.70           H  
ATOM   1186  N   GLN A  83       9.887  25.826 -11.463  1.00  0.72           N  
ATOM   1187  CA  GLN A  83      10.505  27.130 -11.539  1.00  0.72           C  
ATOM   1188  C   GLN A  83      10.367  27.870 -10.223  1.00  0.72           C  
ATOM   1189  O   GLN A  83      11.312  28.528  -9.772  1.00  0.72           O  
ATOM   1190  CB  GLN A  83       9.882  27.966 -12.649  1.00  0.72           C  
ATOM   1191  CG  GLN A  83      10.205  27.488 -14.019  1.00  0.72           C  
ATOM   1192  CD  GLN A  83       9.613  28.350 -15.060  1.00  0.72           C  
ATOM   1193  OE1 GLN A  83       8.528  28.927 -14.912  1.00  0.72           O  
ATOM   1194  NE2 GLN A  83      10.341  28.475 -16.144  1.00  0.72           N  
ATOM   1195  H   GLN A  83       9.105  25.581 -12.075  1.00  0.72           H  
ATOM   1196  HA  GLN A  83      11.559  26.989 -11.749  1.00  0.72           H  
ATOM   1197 1HB  GLN A  83       8.796  27.955 -12.537  1.00  0.72           H  
ATOM   1198 2HB  GLN A  83      10.213  28.998 -12.559  1.00  0.72           H  
ATOM   1199 1HG  GLN A  83      11.281  27.467 -14.161  1.00  0.72           H  
ATOM   1200 2HG  GLN A  83       9.794  26.491 -14.137  1.00  0.72           H  
ATOM   1201 1HE2 GLN A  83      10.029  29.060 -16.894  1.00  0.72           H  
ATOM   1202 2HE2 GLN A  83      11.231  27.966 -16.212  1.00  0.72           H  
ATOM   1203  N   SER A  84       9.209  27.722  -9.575  1.00  0.74           N  
ATOM   1204  CA  SER A  84       8.964  28.371  -8.306  1.00  0.74           C  
ATOM   1205  C   SER A  84       9.931  27.834  -7.259  1.00  0.74           C  
ATOM   1206  O   SER A  84      10.505  28.601  -6.490  1.00  0.74           O  
ATOM   1207  CB  SER A  84       7.528  28.124  -7.877  1.00  0.74           C  
ATOM   1208  OG  SER A  84       6.629  28.714  -8.783  1.00  0.74           O  
ATOM   1209  H   SER A  84       8.457  27.177  -9.996  1.00  0.74           H  
ATOM   1210  HA  SER A  84       9.128  29.442  -8.421  1.00  0.74           H  
ATOM   1211 1HB  SER A  84       7.339  27.058  -7.816  1.00  0.74           H  
ATOM   1212 2HB  SER A  84       7.375  28.539  -6.883  1.00  0.74           H  
ATOM   1213  HG  SER A  84       6.682  28.160  -9.601  1.00  0.74           H  
ATOM   1214  N   TYR A  85      10.159  26.523  -7.258  1.00  0.76           N  
ATOM   1215  CA  TYR A  85      11.071  25.916  -6.300  1.00  0.76           C  
ATOM   1216  C   TYR A  85      12.511  26.369  -6.543  1.00  0.76           C  
ATOM   1217  O   TYR A  85      13.243  26.660  -5.594  1.00  0.76           O  
ATOM   1218  CB  TYR A  85      10.933  24.403  -6.351  1.00  0.76           C  
ATOM   1219  CG  TYR A  85       9.581  23.964  -5.866  1.00  0.76           C  
ATOM   1220  CD1 TYR A  85       8.929  22.867  -6.435  1.00  0.76           C  
ATOM   1221  CD2 TYR A  85       8.972  24.689  -4.861  1.00  0.76           C  
ATOM   1222  CE1 TYR A  85       7.668  22.509  -5.980  1.00  0.76           C  
ATOM   1223  CE2 TYR A  85       7.724  24.333  -4.408  1.00  0.76           C  
ATOM   1224  CZ  TYR A  85       7.068  23.250  -4.956  1.00  0.76           C  
ATOM   1225  OH  TYR A  85       5.815  22.909  -4.482  1.00  0.76           O  
ATOM   1226  H   TYR A  85       9.653  25.926  -7.914  1.00  0.76           H  
ATOM   1227  HA  TYR A  85      10.790  26.251  -5.303  1.00  0.76           H  
ATOM   1228 1HB  TYR A  85      11.054  24.062  -7.374  1.00  0.76           H  
ATOM   1229 2HB  TYR A  85      11.695  23.937  -5.737  1.00  0.76           H  
ATOM   1230  HD1 TYR A  85       9.405  22.304  -7.237  1.00  0.76           H  
ATOM   1231  HD2 TYR A  85       9.479  25.546  -4.425  1.00  0.76           H  
ATOM   1232  HE1 TYR A  85       7.151  21.669  -6.420  1.00  0.76           H  
ATOM   1233  HE2 TYR A  85       7.250  24.909  -3.613  1.00  0.76           H  
ATOM   1234  HH  TYR A  85       5.526  23.573  -3.845  1.00  0.76           H  
ATOM   1235  N   LEU A  86      12.918  26.470  -7.816  1.00  0.79           N  
ATOM   1236  CA  LEU A  86      14.269  26.932  -8.129  1.00  0.79           C  
ATOM   1237  C   LEU A  86      14.446  28.378  -7.657  1.00  0.79           C  
ATOM   1238  O   LEU A  86      15.491  28.735  -7.102  1.00  0.79           O  
ATOM   1239  CB  LEU A  86      14.524  26.817  -9.637  1.00  0.79           C  
ATOM   1240  CG  LEU A  86      14.640  25.366 -10.194  1.00  0.79           C  
ATOM   1241  CD1 LEU A  86      14.665  25.369 -11.710  1.00  0.79           C  
ATOM   1242  CD2 LEU A  86      15.914  24.718  -9.656  1.00  0.79           C  
ATOM   1243  H   LEU A  86      12.286  26.201  -8.571  1.00  0.79           H  
ATOM   1244  HA  LEU A  86      14.983  26.303  -7.601  1.00  0.79           H  
ATOM   1245 1HB  LEU A  86      13.689  27.289 -10.141  1.00  0.79           H  
ATOM   1246 2HB  LEU A  86      15.434  27.355  -9.886  1.00  0.79           H  
ATOM   1247  HG  LEU A  86      13.780  24.808  -9.883  1.00  0.79           H  
ATOM   1248 1HD1 LEU A  86      14.734  24.342 -12.073  1.00  0.79           H  
ATOM   1249 2HD1 LEU A  86      13.750  25.818 -12.087  1.00  0.79           H  
ATOM   1250 3HD1 LEU A  86      15.524  25.936 -12.054  1.00  0.79           H  
ATOM   1251 1HD2 LEU A  86      15.991  23.697 -10.033  1.00  0.79           H  
ATOM   1252 2HD2 LEU A  86      16.783  25.289  -9.983  1.00  0.79           H  
ATOM   1253 3HD2 LEU A  86      15.881  24.699  -8.566  1.00  0.79           H  
ATOM   1254  N   LEU A  87      13.404  29.200  -7.845  1.00  0.83           N  
ATOM   1255  CA  LEU A  87      13.421  30.583  -7.393  1.00  0.83           C  
ATOM   1256  C   LEU A  87      13.496  30.687  -5.886  1.00  0.83           C  
ATOM   1257  O   LEU A  87      14.342  31.403  -5.353  1.00  0.83           O  
ATOM   1258  CB  LEU A  87      12.172  31.326  -7.868  1.00  0.83           C  
ATOM   1259  CG  LEU A  87      12.035  32.752  -7.339  1.00  0.83           C  
ATOM   1260  CD1 LEU A  87      13.195  33.588  -7.806  1.00  0.83           C  
ATOM   1261  CD2 LEU A  87      10.721  33.330  -7.798  1.00  0.83           C  
ATOM   1262  H   LEU A  87      12.577  28.856  -8.334  1.00  0.83           H  
ATOM   1263  HA  LEU A  87      14.299  31.068  -7.809  1.00  0.83           H  
ATOM   1264 1HB  LEU A  87      12.179  31.359  -8.957  1.00  0.83           H  
ATOM   1265 2HB  LEU A  87      11.295  30.770  -7.551  1.00  0.83           H  
ATOM   1266  HG  LEU A  87      12.053  32.726  -6.258  1.00  0.83           H  
ATOM   1267 1HD1 LEU A  87      13.099  34.598  -7.411  1.00  0.83           H  
ATOM   1268 2HD1 LEU A  87      14.127  33.147  -7.449  1.00  0.83           H  
ATOM   1269 3HD1 LEU A  87      13.192  33.624  -8.890  1.00  0.83           H  
ATOM   1270 1HD2 LEU A  87      10.613  34.342  -7.406  1.00  0.83           H  
ATOM   1271 2HD2 LEU A  87      10.697  33.355  -8.887  1.00  0.83           H  
ATOM   1272 3HD2 LEU A  87       9.906  32.707  -7.429  1.00  0.83           H  
ATOM   1273  N   LEU A  88      12.624  29.975  -5.186  1.00  0.86           N  
ATOM   1274  CA  LEU A  88      12.597  30.076  -3.741  1.00  0.86           C  
ATOM   1275  C   LEU A  88      13.899  29.607  -3.142  1.00  0.86           C  
ATOM   1276  O   LEU A  88      14.412  30.219  -2.201  1.00  0.86           O  
ATOM   1277  CB  LEU A  88      11.441  29.248  -3.193  1.00  0.86           C  
ATOM   1278  CG  LEU A  88      10.056  29.807  -3.516  1.00  0.86           C  
ATOM   1279  CD1 LEU A  88       9.001  28.792  -3.104  1.00  0.86           C  
ATOM   1280  CD2 LEU A  88       9.882  31.137  -2.803  1.00  0.86           C  
ATOM   1281  H   LEU A  88      11.949  29.381  -5.666  1.00  0.86           H  
ATOM   1282  HA  LEU A  88      12.445  31.117  -3.472  1.00  0.86           H  
ATOM   1283 1HB  LEU A  88      11.503  28.247  -3.626  1.00  0.86           H  
ATOM   1284 2HB  LEU A  88      11.540  29.168  -2.112  1.00  0.86           H  
ATOM   1285  HG  LEU A  88       9.967  29.974  -4.582  1.00  0.86           H  
ATOM   1286 1HD1 LEU A  88       8.011  29.179  -3.341  1.00  0.86           H  
ATOM   1287 2HD1 LEU A  88       9.168  27.864  -3.651  1.00  0.86           H  
ATOM   1288 3HD1 LEU A  88       9.074  28.603  -2.034  1.00  0.86           H  
ATOM   1289 1HD2 LEU A  88       8.900  31.547  -3.035  1.00  0.86           H  
ATOM   1290 2HD2 LEU A  88       9.969  30.987  -1.727  1.00  0.86           H  
ATOM   1291 3HD2 LEU A  88      10.651  31.828  -3.137  1.00  0.86           H  
ATOM   1292  N   ALA A  89      14.466  28.538  -3.695  1.00  0.90           N  
ATOM   1293  CA  ALA A  89      15.731  28.053  -3.197  1.00  0.90           C  
ATOM   1294  C   ALA A  89      16.814  29.113  -3.405  1.00  0.90           C  
ATOM   1295  O   ALA A  89      17.600  29.390  -2.498  1.00  0.90           O  
ATOM   1296  CB  ALA A  89      16.077  26.757  -3.894  1.00  0.90           C  
ATOM   1297  H   ALA A  89      14.010  28.040  -4.462  1.00  0.90           H  
ATOM   1298  HA  ALA A  89      15.629  27.868  -2.127  1.00  0.90           H  
ATOM   1299 1HB  ALA A  89      16.985  26.361  -3.505  1.00  0.90           H  
ATOM   1300 2HB  ALA A  89      15.278  26.037  -3.721  1.00  0.90           H  
ATOM   1301 3HB  ALA A  89      16.174  26.936  -4.967  1.00  0.90           H  
ATOM   1302  N   ALA A  90      16.810  29.765  -4.581  1.00  0.93           N  
ATOM   1303  CA  ALA A  90      17.764  30.830  -4.890  1.00  0.93           C  
ATOM   1304  C   ALA A  90      17.613  32.015  -3.938  1.00  0.93           C  
ATOM   1305  O   ALA A  90      18.594  32.647  -3.553  1.00  0.93           O  
ATOM   1306  CB  ALA A  90      17.580  31.286  -6.328  1.00  0.93           C  
ATOM   1307  H   ALA A  90      16.147  29.496  -5.310  1.00  0.93           H  
ATOM   1308  HA  ALA A  90      18.764  30.435  -4.774  1.00  0.93           H  
ATOM   1309 1HB  ALA A  90      18.310  32.055  -6.559  1.00  0.93           H  
ATOM   1310 2HB  ALA A  90      17.717  30.435  -6.997  1.00  0.93           H  
ATOM   1311 3HB  ALA A  90      16.580  31.687  -6.459  1.00  0.93           H  
ATOM   1312  N   ILE A  91      16.377  32.325  -3.555  1.00  0.95           N  
ATOM   1313  CA  ILE A  91      16.115  33.419  -2.625  1.00  0.95           C  
ATOM   1314  C   ILE A  91      16.600  33.090  -1.219  1.00  0.95           C  
ATOM   1315  O   ILE A  91      17.245  33.911  -0.564  1.00  0.95           O  
ATOM   1316  CB  ILE A  91      14.613  33.766  -2.570  1.00  0.95           C  
ATOM   1317  CG1 ILE A  91      14.150  34.361  -3.909  1.00  0.95           C  
ATOM   1318  CG2 ILE A  91      14.332  34.723  -1.425  1.00  0.95           C  
ATOM   1319  CD1 ILE A  91      12.648  34.449  -4.031  1.00  0.95           C  
ATOM   1320  H   ILE A  91      15.595  31.796  -3.941  1.00  0.95           H  
ATOM   1321  HA  ILE A  91      16.657  34.296  -2.973  1.00  0.95           H  
ATOM   1322  HB  ILE A  91      14.046  32.850  -2.413  1.00  0.95           H  
ATOM   1323 1HG1 ILE A  91      14.563  35.363  -4.009  1.00  0.95           H  
ATOM   1324 2HG1 ILE A  91      14.531  33.753  -4.722  1.00  0.95           H  
ATOM   1325 1HG2 ILE A  91      13.266  34.941  -1.389  1.00  0.95           H  
ATOM   1326 2HG2 ILE A  91      14.639  34.268  -0.485  1.00  0.95           H  
ATOM   1327 3HG2 ILE A  91      14.888  35.647  -1.578  1.00  0.95           H  
ATOM   1328 1HD1 ILE A  91      12.385  34.882  -4.993  1.00  0.95           H  
ATOM   1329 2HD1 ILE A  91      12.226  33.456  -3.954  1.00  0.95           H  
ATOM   1330 3HD1 ILE A  91      12.254  35.075  -3.235  1.00  0.95           H  
ATOM   1331  N   ARG A  92      16.273  31.889  -0.742  1.00  0.95           N  
ATOM   1332  CA  ARG A  92      16.667  31.475   0.599  1.00  0.95           C  
ATOM   1333  C   ARG A  92      18.166  31.239   0.769  1.00  0.95           C  
ATOM   1334  O   ARG A  92      18.739  31.575   1.810  1.00  0.95           O  
ATOM   1335  CB  ARG A  92      15.946  30.196   0.998  1.00  0.95           C  
ATOM   1336  CG  ARG A  92      14.468  30.346   1.298  1.00  0.95           C  
ATOM   1337  CD  ARG A  92      13.835  29.039   1.706  1.00  0.95           C  
ATOM   1338  NE  ARG A  92      14.472  28.492   2.910  1.00  0.95           N  
ATOM   1339  CZ  ARG A  92      14.241  28.944   4.172  1.00  0.95           C  
ATOM   1340  NH1 ARG A  92      13.409  29.948   4.367  1.00  0.95           N  
ATOM   1341  NH2 ARG A  92      14.847  28.398   5.206  1.00  0.95           N  
ATOM   1342  H   ARG A  92      15.728  31.252  -1.322  1.00  0.95           H  
ATOM   1343  HA  ARG A  92      16.368  32.262   1.288  1.00  0.95           H  
ATOM   1344 1HB  ARG A  92      16.036  29.472   0.183  1.00  0.95           H  
ATOM   1345 2HB  ARG A  92      16.429  29.761   1.871  1.00  0.95           H  
ATOM   1346 1HG  ARG A  92      14.332  31.066   2.103  1.00  0.95           H  
ATOM   1347 2HG  ARG A  92      13.961  30.705   0.399  1.00  0.95           H  
ATOM   1348 1HD  ARG A  92      12.775  29.181   1.914  1.00  0.95           H  
ATOM   1349 2HD  ARG A  92      13.949  28.309   0.901  1.00  0.95           H  
ATOM   1350  HE  ARG A  92      15.078  27.657   2.788  1.00  0.95           H  
ATOM   1351 1HH1 ARG A  92      12.940  30.372   3.581  1.00  0.95           H  
ATOM   1352 2HH1 ARG A  92      13.238  30.290   5.304  1.00  0.95           H  
ATOM   1353 1HH2 ARG A  92      15.514  27.626   5.074  1.00  0.95           H  
ATOM   1354 2HH2 ARG A  92      14.661  28.744   6.153  1.00  0.95           H  
ATOM   1355  N   SER A  93      18.801  30.660  -0.241  1.00  0.93           N  
ATOM   1356  CA  SER A  93      20.207  30.318  -0.162  1.00  0.93           C  
ATOM   1357  C   SER A  93      20.996  30.714  -1.412  1.00  0.93           C  
ATOM   1358  O   SER A  93      21.568  29.845  -2.065  1.00  0.93           O  
ATOM   1359  CB  SER A  93      20.314  28.837   0.052  1.00  0.93           C  
ATOM   1360  OG  SER A  93      19.701  28.458   1.257  1.00  0.93           O  
ATOM   1361  H   SER A  93      18.287  30.405  -1.084  1.00  0.93           H  
ATOM   1362  HA  SER A  93      20.634  30.806   0.709  1.00  0.93           H  
ATOM   1363 1HB  SER A  93      19.843  28.334  -0.783  1.00  0.93           H  
ATOM   1364 2HB  SER A  93      21.359  28.548   0.068  1.00  0.93           H  
ATOM   1365  HG  SER A  93      20.045  29.060   1.927  1.00  0.93           H  
ATOM   1366  N   PRO A  94      21.140  32.010  -1.728  1.00  0.90           N  
ATOM   1367  CA  PRO A  94      21.727  32.526  -2.960  1.00  0.90           C  
ATOM   1368  C   PRO A  94      23.191  32.146  -3.156  1.00  0.90           C  
ATOM   1369  O   PRO A  94      23.695  32.160  -4.278  1.00  0.90           O  
ATOM   1370  CB  PRO A  94      21.579  34.045  -2.786  1.00  0.90           C  
ATOM   1371  CG  PRO A  94      21.480  34.259  -1.292  1.00  0.90           C  
ATOM   1372  CD  PRO A  94      20.732  33.059  -0.777  1.00  0.90           C  
ATOM   1373  HA  PRO A  94      21.122  32.174  -3.812  1.00  0.90           H  
ATOM   1374 1HB  PRO A  94      22.446  34.555  -3.230  1.00  0.90           H  
ATOM   1375 2HB  PRO A  94      20.682  34.392  -3.323  1.00  0.90           H  
ATOM   1376 1HG  PRO A  94      22.491  34.352  -0.858  1.00  0.90           H  
ATOM   1377 2HG  PRO A  94      20.954  35.201  -1.080  1.00  0.90           H  
ATOM   1378 1HD  PRO A  94      21.052  32.856   0.244  1.00  0.90           H  
ATOM   1379 2HD  PRO A  94      19.653  33.236  -0.851  1.00  0.90           H  
ATOM   1380  N   ASP A  95      23.873  31.801  -2.062  1.00  0.86           N  
ATOM   1381  CA  ASP A  95      25.282  31.439  -2.115  1.00  0.86           C  
ATOM   1382  C   ASP A  95      25.510  29.932  -2.275  1.00  0.86           C  
ATOM   1383  O   ASP A  95      26.655  29.479  -2.325  1.00  0.86           O  
ATOM   1384  CB  ASP A  95      25.976  31.919  -0.843  1.00  0.86           C  
ATOM   1385  CG  ASP A  95      26.000  33.440  -0.728  1.00  0.86           C  
ATOM   1386  OD1 ASP A  95      26.223  34.095  -1.718  1.00  0.86           O  
ATOM   1387  OD2 ASP A  95      25.773  33.932   0.349  1.00  0.86           O  
ATOM   1388  H   ASP A  95      23.412  31.800  -1.168  1.00  0.86           H  
ATOM   1389  HA  ASP A  95      25.732  31.941  -2.971  1.00  0.86           H  
ATOM   1390 1HB  ASP A  95      25.462  31.509   0.026  1.00  0.86           H  
ATOM   1391 2HB  ASP A  95      27.000  31.547  -0.825  1.00  0.86           H  
ATOM   1392  N   ALA A  96      24.428  29.156  -2.322  1.00  0.81           N  
ATOM   1393  CA  ALA A  96      24.520  27.704  -2.471  1.00  0.81           C  
ATOM   1394  C   ALA A  96      24.742  27.348  -3.924  1.00  0.81           C  
ATOM   1395  O   ALA A  96      24.509  28.162  -4.820  1.00  0.81           O  
ATOM   1396  CB  ALA A  96      23.269  26.998  -1.955  1.00  0.81           C  
ATOM   1397  H   ALA A  96      23.497  29.570  -2.278  1.00  0.81           H  
ATOM   1398  HA  ALA A  96      25.380  27.351  -1.901  1.00  0.81           H  
ATOM   1399 1HB  ALA A  96      23.386  25.918  -2.076  1.00  0.81           H  
ATOM   1400 2HB  ALA A  96      23.130  27.228  -0.901  1.00  0.81           H  
ATOM   1401 3HB  ALA A  96      22.401  27.331  -2.519  1.00  0.81           H  
ATOM   1402  N   LEU A  97      25.212  26.137  -4.160  1.00  0.76           N  
ATOM   1403  CA  LEU A  97      25.298  25.632  -5.515  1.00  0.76           C  
ATOM   1404  C   LEU A  97      24.012  24.857  -5.746  1.00  0.76           C  
ATOM   1405  O   LEU A  97      23.533  24.201  -4.820  1.00  0.76           O  
ATOM   1406  CB  LEU A  97      26.507  24.724  -5.676  1.00  0.76           C  
ATOM   1407  CG  LEU A  97      27.867  25.346  -5.362  1.00  0.76           C  
ATOM   1408  CD1 LEU A  97      28.969  24.294  -5.558  1.00  0.76           C  
ATOM   1409  CD2 LEU A  97      28.090  26.552  -6.245  1.00  0.76           C  
ATOM   1410  H   LEU A  97      25.464  25.537  -3.377  1.00  0.76           H  
ATOM   1411  HA  LEU A  97      25.351  26.459  -6.223  1.00  0.76           H  
ATOM   1412 1HB  LEU A  97      26.378  23.882  -5.031  1.00  0.76           H  
ATOM   1413 2HB  LEU A  97      26.522  24.383  -6.692  1.00  0.76           H  
ATOM   1414  HG  LEU A  97      27.883  25.658  -4.314  1.00  0.76           H  
ATOM   1415 1HD1 LEU A  97      29.922  24.741  -5.314  1.00  0.76           H  
ATOM   1416 2HD1 LEU A  97      28.787  23.443  -4.901  1.00  0.76           H  
ATOM   1417 3HD1 LEU A  97      28.990  23.955  -6.592  1.00  0.76           H  
ATOM   1418 1HD2 LEU A  97      29.055  27.002  -6.012  1.00  0.76           H  
ATOM   1419 2HD2 LEU A  97      28.074  26.250  -7.273  1.00  0.76           H  
ATOM   1420 3HD2 LEU A  97      27.294  27.282  -6.069  1.00  0.76           H  
ATOM   1421  N   PHE A  98      23.453  24.903  -6.951  1.00  0.72           N  
ATOM   1422  CA  PHE A  98      22.201  24.185  -7.151  1.00  0.72           C  
ATOM   1423  C   PHE A  98      22.256  23.070  -8.183  1.00  0.72           C  
ATOM   1424  O   PHE A  98      22.963  23.142  -9.199  1.00  0.72           O  
ATOM   1425  CB  PHE A  98      21.138  25.193  -7.559  1.00  0.72           C  
ATOM   1426  CG  PHE A  98      20.874  26.235  -6.505  1.00  0.72           C  
ATOM   1427  CD1 PHE A  98      21.696  27.330  -6.417  1.00  0.72           C  
ATOM   1428  CD2 PHE A  98      19.820  26.163  -5.644  1.00  0.72           C  
ATOM   1429  CE1 PHE A  98      21.491  28.317  -5.486  1.00  0.72           C  
ATOM   1430  CE2 PHE A  98      19.626  27.165  -4.718  1.00  0.72           C  
ATOM   1431  CZ  PHE A  98      20.455  28.223  -4.640  1.00  0.72           C  
ATOM   1432  H   PHE A  98      23.841  25.485  -7.697  1.00  0.72           H  
ATOM   1433  HA  PHE A  98      21.902  23.742  -6.204  1.00  0.72           H  
ATOM   1434 1HB  PHE A  98      21.448  25.706  -8.460  1.00  0.72           H  
ATOM   1435 2HB  PHE A  98      20.204  24.672  -7.778  1.00  0.72           H  
ATOM   1436  HD1 PHE A  98      22.537  27.398  -7.092  1.00  0.72           H  
ATOM   1437  HD2 PHE A  98      19.139  25.309  -5.696  1.00  0.72           H  
ATOM   1438  HE1 PHE A  98      22.171  29.170  -5.426  1.00  0.72           H  
ATOM   1439  HE2 PHE A  98      18.822  27.122  -4.043  1.00  0.72           H  
ATOM   1440  HZ  PHE A  98      20.283  28.994  -3.894  1.00  0.72           H  
ATOM   1441  N   GLY A  99      21.466  22.051  -7.940  1.00  0.70           N  
ATOM   1442  CA  GLY A  99      21.323  21.018  -8.928  1.00  0.70           C  
ATOM   1443  C   GLY A  99      19.870  20.743  -9.171  1.00  0.70           C  
ATOM   1444  O   GLY A  99      18.985  21.214  -8.447  1.00  0.70           O  
ATOM   1445  H   GLY A  99      20.945  22.009  -7.063  1.00  0.70           H  
ATOM   1446 1HA  GLY A  99      21.788  21.334  -9.857  1.00  0.70           H  
ATOM   1447 2HA  GLY A  99      21.822  20.110  -8.616  1.00  0.70           H  
ATOM   1448  N   ALA A 100      19.624  19.936 -10.161  1.00  0.69           N  
ATOM   1449  CA  ALA A 100      18.267  19.614 -10.506  1.00  0.69           C  
ATOM   1450  C   ALA A 100      18.214  18.280 -11.184  1.00  0.69           C  
ATOM   1451  O   ALA A 100      19.204  17.818 -11.737  1.00  0.69           O  
ATOM   1452  CB  ALA A 100      17.692  20.700 -11.405  1.00  0.69           C  
ATOM   1453  H   ALA A 100      20.414  19.581 -10.701  1.00  0.69           H  
ATOM   1454  HA  ALA A 100      17.687  19.555  -9.593  1.00  0.69           H  
ATOM   1455 1HB  ALA A 100      16.666  20.457 -11.642  1.00  0.69           H  
ATOM   1456 2HB  ALA A 100      17.724  21.662 -10.891  1.00  0.69           H  
ATOM   1457 3HB  ALA A 100      18.271  20.759 -12.322  1.00  0.69           H  
ATOM   1458  N   GLY A 101      17.073  17.659 -11.165  1.00  0.69           N  
ATOM   1459  CA  GLY A 101      16.958  16.431 -11.900  1.00  0.69           C  
ATOM   1460  C   GLY A 101      15.591  15.839 -11.775  1.00  0.69           C  
ATOM   1461  O   GLY A 101      14.693  16.440 -11.193  1.00  0.69           O  
ATOM   1462  H   GLY A 101      16.300  18.035 -10.618  1.00  0.69           H  
ATOM   1463 1HA  GLY A 101      17.188  16.617 -12.945  1.00  0.69           H  
ATOM   1464 2HA  GLY A 101      17.695  15.721 -11.528  1.00  0.69           H  
ATOM   1465  N   GLY A 102      15.423  14.679 -12.350  1.00  0.71           N  
ATOM   1466  CA  GLY A 102      14.123  14.045 -12.306  1.00  0.71           C  
ATOM   1467  C   GLY A 102      14.073  12.798 -13.144  1.00  0.71           C  
ATOM   1468  O   GLY A 102      15.026  12.477 -13.863  1.00  0.71           O  
ATOM   1469  H   GLY A 102      16.228  14.260 -12.820  1.00  0.71           H  
ATOM   1470 1HA  GLY A 102      13.879  13.796 -11.274  1.00  0.71           H  
ATOM   1471 2HA  GLY A 102      13.363  14.746 -12.651  1.00  0.71           H  
ATOM   1472  N   THR A 103      12.947  12.112 -13.050  1.00  0.72           N  
ATOM   1473  CA  THR A 103      12.761  10.863 -13.774  1.00  0.72           C  
ATOM   1474  C   THR A 103      11.583  10.874 -14.732  1.00  0.72           C  
ATOM   1475  O   THR A 103      10.486  11.317 -14.384  1.00  0.72           O  
ATOM   1476  CB  THR A 103      12.583   9.721 -12.774  1.00  0.72           C  
ATOM   1477  OG1 THR A 103      13.747   9.647 -11.937  1.00  0.72           O  
ATOM   1478  CG2 THR A 103      12.382   8.391 -13.489  1.00  0.72           C  
ATOM   1479  H   THR A 103      12.230  12.476 -12.416  1.00  0.72           H  
ATOM   1480  HA  THR A 103      13.654  10.671 -14.365  1.00  0.72           H  
ATOM   1481  HB  THR A 103      11.712   9.924 -12.150  1.00  0.72           H  
ATOM   1482  HG1 THR A 103      14.550   9.680 -12.481  1.00  0.72           H  
ATOM   1483 1HG2 THR A 103      12.257   7.605 -12.752  1.00  0.72           H  
ATOM   1484 2HG2 THR A 103      11.497   8.433 -14.105  1.00  0.72           H  
ATOM   1485 3HG2 THR A 103      13.251   8.177 -14.115  1.00  0.72           H  
ATOM   1486  N   SER A 104      11.814  10.375 -15.944  1.00  0.73           N  
ATOM   1487  CA  SER A 104      10.790  10.269 -16.972  1.00  0.73           C  
ATOM   1488  C   SER A 104      10.247  11.645 -17.299  1.00  0.73           C  
ATOM   1489  O   SER A 104      10.992  12.538 -17.709  1.00  0.73           O  
ATOM   1490  CB  SER A 104       9.679   9.342 -16.493  1.00  0.73           C  
ATOM   1491  OG  SER A 104       8.839   8.959 -17.534  1.00  0.73           O  
ATOM   1492  H   SER A 104      12.755  10.052 -16.163  1.00  0.73           H  
ATOM   1493  HA  SER A 104      11.242   9.851 -17.873  1.00  0.73           H  
ATOM   1494 1HB  SER A 104      10.125   8.455 -16.054  1.00  0.73           H  
ATOM   1495 2HB  SER A 104       9.097   9.806 -15.710  1.00  0.73           H  
ATOM   1496  HG  SER A 104       9.154   8.072 -17.800  1.00  0.73           H  
ATOM   1497  N   GLN A 105       8.967  11.863 -17.025  1.00  0.73           N  
ATOM   1498  CA  GLN A 105       8.333  13.146 -17.294  1.00  0.73           C  
ATOM   1499  C   GLN A 105       8.991  14.225 -16.430  1.00  0.73           C  
ATOM   1500  O   GLN A 105       8.961  15.407 -16.773  1.00  0.73           O  
ATOM   1501  CB  GLN A 105       6.842  13.057 -16.994  1.00  0.73           C  
ATOM   1502  CG  GLN A 105       6.447  13.025 -15.515  1.00  0.73           C  
ATOM   1503  CD  GLN A 105       6.188  14.442 -15.025  1.00  0.73           C  
ATOM   1504  OE1 GLN A 105       5.571  15.208 -15.774  1.00  0.73           O  
ATOM   1505  NE2 GLN A 105       6.643  14.801 -13.843  1.00  0.73           N  
ATOM   1506  H   GLN A 105       8.404  11.101 -16.676  1.00  0.73           H  
ATOM   1507  HA  GLN A 105       8.476  13.401 -18.345  1.00  0.73           H  
ATOM   1508 1HB  GLN A 105       6.312  13.879 -17.481  1.00  0.73           H  
ATOM   1509 2HB  GLN A 105       6.502  12.148 -17.432  1.00  0.73           H  
ATOM   1510 1HG  GLN A 105       5.541  12.448 -15.386  1.00  0.73           H  
ATOM   1511 2HG  GLN A 105       7.237  12.597 -14.927  1.00  0.73           H  
ATOM   1512 1HE2 GLN A 105       6.484  15.733 -13.507  1.00  0.73           H  
ATOM   1513 2HE2 GLN A 105       7.161  14.129 -13.260  1.00  0.73           H  
ATOM   1514  N   GLY A 106       9.590  13.809 -15.303  1.00  0.72           N  
ATOM   1515  CA  GLY A 106      10.307  14.693 -14.408  1.00  0.72           C  
ATOM   1516  C   GLY A 106      11.476  15.287 -15.175  1.00  0.72           C  
ATOM   1517  O   GLY A 106      11.870  16.429 -14.948  1.00  0.72           O  
ATOM   1518  H   GLY A 106       9.589  12.820 -15.072  1.00  0.72           H  
ATOM   1519 1HA  GLY A 106       9.644  15.478 -14.045  1.00  0.72           H  
ATOM   1520 2HA  GLY A 106      10.663  14.129 -13.545  1.00  0.72           H  
ATOM   1521  N   GLY A 107      12.038  14.498 -16.098  1.00  0.71           N  
ATOM   1522  CA  GLY A 107      13.143  14.923 -16.927  1.00  0.71           C  
ATOM   1523  C   GLY A 107      12.666  16.098 -17.757  1.00  0.71           C  
ATOM   1524  O   GLY A 107      13.241  17.192 -17.711  1.00  0.71           O  
ATOM   1525  H   GLY A 107      11.651  13.581 -16.277  1.00  0.71           H  
ATOM   1526 1HA  GLY A 107      13.980  15.195 -16.299  1.00  0.71           H  
ATOM   1527 2HA  GLY A 107      13.456  14.105 -17.577  1.00  0.71           H  
ATOM   1528  N   ASP A 108      11.548  15.868 -18.468  1.00  0.71           N  
ATOM   1529  CA  ASP A 108      10.953  16.909 -19.310  1.00  0.71           C  
ATOM   1530  C   ASP A 108      10.605  18.162 -18.524  1.00  0.71           C  
ATOM   1531  O   ASP A 108      10.909  19.276 -18.955  1.00  0.71           O  
ATOM   1532  CB  ASP A 108       9.631  16.445 -19.967  1.00  0.71           C  
ATOM   1533  CG  ASP A 108       9.737  15.504 -21.144  1.00  0.71           C  
ATOM   1534  OD1 ASP A 108      10.792  15.379 -21.680  1.00  0.71           O  
ATOM   1535  OD2 ASP A 108       8.744  14.907 -21.496  1.00  0.71           O  
ATOM   1536  H   ASP A 108      11.140  14.935 -18.400  1.00  0.71           H  
ATOM   1537  HA  ASP A 108      11.671  17.171 -20.089  1.00  0.71           H  
ATOM   1538 1HB  ASP A 108       9.008  15.967 -19.216  1.00  0.71           H  
ATOM   1539 2HB  ASP A 108       9.085  17.327 -20.295  1.00  0.71           H  
ATOM   1540  N   ALA A 109      10.011  17.981 -17.345  1.00  0.70           N  
ATOM   1541  CA  ALA A 109       9.596  19.119 -16.545  1.00  0.70           C  
ATOM   1542  C   ALA A 109      10.771  19.974 -16.103  1.00  0.70           C  
ATOM   1543  O   ALA A 109      10.702  21.205 -16.178  1.00  0.70           O  
ATOM   1544  CB  ALA A 109       8.815  18.627 -15.357  1.00  0.70           C  
ATOM   1545  H   ALA A 109       9.796  17.036 -17.032  1.00  0.70           H  
ATOM   1546  HA  ALA A 109       8.956  19.735 -17.165  1.00  0.70           H  
ATOM   1547 1HB  ALA A 109       8.444  19.454 -14.810  1.00  0.70           H  
ATOM   1548 2HB  ALA A 109       7.970  18.030 -15.706  1.00  0.70           H  
ATOM   1549 3HB  ALA A 109       9.454  18.011 -14.731  1.00  0.70           H  
ATOM   1550  N   ILE A 110      11.878  19.338 -15.703  1.00  0.70           N  
ATOM   1551  CA  ILE A 110      13.061  20.096 -15.325  1.00  0.70           C  
ATOM   1552  C   ILE A 110      13.628  20.773 -16.553  1.00  0.70           C  
ATOM   1553  O   ILE A 110      13.962  21.953 -16.516  1.00  0.70           O  
ATOM   1554  CB  ILE A 110      14.158  19.207 -14.705  1.00  0.70           C  
ATOM   1555  CG1 ILE A 110      13.753  18.588 -13.362  1.00  0.70           C  
ATOM   1556  CG2 ILE A 110      15.430  20.001 -14.531  1.00  0.70           C  
ATOM   1557  CD1 ILE A 110      13.516  19.545 -12.205  1.00  0.70           C  
ATOM   1558  H   ILE A 110      11.894  18.317 -15.643  1.00  0.70           H  
ATOM   1559  HA  ILE A 110      12.780  20.860 -14.607  1.00  0.70           H  
ATOM   1560  HB  ILE A 110      14.346  18.374 -15.383  1.00  0.70           H  
ATOM   1561 1HG1 ILE A 110      12.847  18.027 -13.499  1.00  0.70           H  
ATOM   1562 2HG1 ILE A 110      14.527  17.922 -13.093  1.00  0.70           H  
ATOM   1563 1HG2 ILE A 110      16.210  19.358 -14.126  1.00  0.70           H  
ATOM   1564 2HG2 ILE A 110      15.730  20.374 -15.498  1.00  0.70           H  
ATOM   1565 3HG2 ILE A 110      15.253  20.833 -13.849  1.00  0.70           H  
ATOM   1566 1HD1 ILE A 110      13.248  18.972 -11.312  1.00  0.70           H  
ATOM   1567 2HD1 ILE A 110      14.413  20.112 -12.006  1.00  0.70           H  
ATOM   1568 3HD1 ILE A 110      12.734  20.205 -12.446  1.00  0.70           H  
ATOM   1569  N   GLY A 111      13.688  20.048 -17.666  1.00  0.70           N  
ATOM   1570  CA  GLY A 111      14.224  20.602 -18.891  1.00  0.70           C  
ATOM   1571  C   GLY A 111      13.502  21.880 -19.298  1.00  0.70           C  
ATOM   1572  O   GLY A 111      14.135  22.920 -19.511  1.00  0.70           O  
ATOM   1573  H   GLY A 111      13.384  19.073 -17.661  1.00  0.70           H  
ATOM   1574 1HA  GLY A 111      15.274  20.821 -18.726  1.00  0.70           H  
ATOM   1575 2HA  GLY A 111      14.154  19.859 -19.687  1.00  0.70           H  
ATOM   1576  N   VAL A 112      12.173  21.815 -19.388  1.00  0.71           N  
ATOM   1577  CA  VAL A 112      11.390  22.979 -19.779  1.00  0.71           C  
ATOM   1578  C   VAL A 112      11.528  24.103 -18.754  1.00  0.71           C  
ATOM   1579  O   VAL A 112      11.709  25.272 -19.118  1.00  0.71           O  
ATOM   1580  CB  VAL A 112       9.895  22.646 -19.904  1.00  0.71           C  
ATOM   1581  CG1 VAL A 112       9.139  23.944 -20.133  1.00  0.71           C  
ATOM   1582  CG2 VAL A 112       9.641  21.669 -21.035  1.00  0.71           C  
ATOM   1583  H   VAL A 112      11.704  20.930 -19.187  1.00  0.71           H  
ATOM   1584  HA  VAL A 112      11.754  23.330 -20.744  1.00  0.71           H  
ATOM   1585  HB  VAL A 112       9.552  22.209 -18.963  1.00  0.71           H  
ATOM   1586 1HG1 VAL A 112       8.086  23.747 -20.194  1.00  0.71           H  
ATOM   1587 2HG1 VAL A 112       9.333  24.622 -19.307  1.00  0.71           H  
ATOM   1588 3HG1 VAL A 112       9.477  24.401 -21.062  1.00  0.71           H  
ATOM   1589 1HG2 VAL A 112       8.582  21.452 -21.093  1.00  0.71           H  
ATOM   1590 2HG2 VAL A 112       9.975  22.106 -21.973  1.00  0.71           H  
ATOM   1591 3HG2 VAL A 112      10.187  20.747 -20.849  1.00  0.71           H  
ATOM   1592  N   ALA A 113      11.465  23.762 -17.465  1.00  0.72           N  
ATOM   1593  CA  ALA A 113      11.581  24.776 -16.433  1.00  0.72           C  
ATOM   1594  C   ALA A 113      12.881  25.537 -16.536  1.00  0.72           C  
ATOM   1595  O   ALA A 113      12.899  26.764 -16.392  1.00  0.72           O  
ATOM   1596  CB  ALA A 113      11.529  24.129 -15.075  1.00  0.72           C  
ATOM   1597  H   ALA A 113      11.320  22.791 -17.182  1.00  0.72           H  
ATOM   1598  HA  ALA A 113      10.761  25.479 -16.551  1.00  0.72           H  
ATOM   1599 1HB  ALA A 113      11.605  24.886 -14.306  1.00  0.72           H  
ATOM   1600 2HB  ALA A 113      10.587  23.587 -14.965  1.00  0.72           H  
ATOM   1601 3HB  ALA A 113      12.359  23.434 -14.983  1.00  0.72           H  
ATOM   1602  N   LEU A 114      13.960  24.817 -16.841  1.00  0.74           N  
ATOM   1603  CA  LEU A 114      15.265  25.421 -16.958  1.00  0.74           C  
ATOM   1604  C   LEU A 114      15.415  26.227 -18.243  1.00  0.74           C  
ATOM   1605  O   LEU A 114      15.966  27.327 -18.223  1.00  0.74           O  
ATOM   1606  CB  LEU A 114      16.315  24.335 -16.868  1.00  0.74           C  
ATOM   1607  CG  LEU A 114      16.433  23.664 -15.515  1.00  0.74           C  
ATOM   1608  CD1 LEU A 114      17.458  22.639 -15.623  1.00  0.74           C  
ATOM   1609  CD2 LEU A 114      16.761  24.656 -14.472  1.00  0.74           C  
ATOM   1610  H   LEU A 114      13.878  23.804 -16.949  1.00  0.74           H  
ATOM   1611  HA  LEU A 114      15.402  26.093 -16.116  1.00  0.74           H  
ATOM   1612 1HB  LEU A 114      16.037  23.553 -17.579  1.00  0.74           H  
ATOM   1613 2HB  LEU A 114      17.226  24.691 -17.138  1.00  0.74           H  
ATOM   1614  HG  LEU A 114      15.501  23.196 -15.254  1.00  0.74           H  
ATOM   1615 1HD1 LEU A 114      17.576  22.123 -14.672  1.00  0.74           H  
ATOM   1616 2HD1 LEU A 114      17.190  21.926 -16.401  1.00  0.74           H  
ATOM   1617 3HD1 LEU A 114      18.366  23.146 -15.886  1.00  0.74           H  
ATOM   1618 1HD2 LEU A 114      16.845  24.149 -13.511  1.00  0.74           H  
ATOM   1619 2HD2 LEU A 114      17.688  25.122 -14.710  1.00  0.74           H  
ATOM   1620 3HD2 LEU A 114      15.974  25.407 -14.426  1.00  0.74           H  
ATOM   1621  N   LYS A 115      14.856  25.735 -19.348  1.00  0.75           N  
ATOM   1622  CA  LYS A 115      14.891  26.450 -20.624  1.00  0.75           C  
ATOM   1623  C   LYS A 115      14.335  27.855 -20.480  1.00  0.75           C  
ATOM   1624  O   LYS A 115      14.895  28.819 -21.010  1.00  0.75           O  
ATOM   1625  CB  LYS A 115      14.077  25.686 -21.671  1.00  0.75           C  
ATOM   1626  CG  LYS A 115      13.881  26.365 -23.035  1.00  0.75           C  
ATOM   1627  CD  LYS A 115      13.105  25.422 -23.979  1.00  0.75           C  
ATOM   1628  CE  LYS A 115      12.433  26.155 -25.162  1.00  0.75           C  
ATOM   1629  NZ  LYS A 115      13.394  26.876 -26.020  1.00  0.75           N  
ATOM   1630  H   LYS A 115      14.413  24.816 -19.315  1.00  0.75           H  
ATOM   1631  HA  LYS A 115      15.926  26.522 -20.954  1.00  0.75           H  
ATOM   1632 1HB  LYS A 115      14.542  24.713 -21.845  1.00  0.75           H  
ATOM   1633 2HB  LYS A 115      13.084  25.493 -21.271  1.00  0.75           H  
ATOM   1634 1HG  LYS A 115      13.318  27.293 -22.904  1.00  0.75           H  
ATOM   1635 2HG  LYS A 115      14.851  26.599 -23.481  1.00  0.75           H  
ATOM   1636 1HD  LYS A 115      13.806  24.688 -24.389  1.00  0.75           H  
ATOM   1637 2HD  LYS A 115      12.343  24.886 -23.409  1.00  0.75           H  
ATOM   1638 1HE  LYS A 115      11.918  25.412 -25.770  1.00  0.75           H  
ATOM   1639 2HE  LYS A 115      11.702  26.866 -24.775  1.00  0.75           H  
ATOM   1640 1HZ  LYS A 115      12.915  27.320 -26.783  1.00  0.75           H  
ATOM   1641 2HZ  LYS A 115      13.873  27.569 -25.476  1.00  0.75           H  
ATOM   1642 3HZ  LYS A 115      14.083  26.224 -26.387  1.00  0.75           H  
ATOM   1643  N   ASN A 116      13.248  27.964 -19.721  1.00  0.77           N  
ATOM   1644  CA  ASN A 116      12.545  29.218 -19.516  1.00  0.77           C  
ATOM   1645  C   ASN A 116      12.962  29.974 -18.245  1.00  0.77           C  
ATOM   1646  O   ASN A 116      12.275  30.910 -17.828  1.00  0.77           O  
ATOM   1647  CB  ASN A 116      11.058  28.940 -19.468  1.00  0.77           C  
ATOM   1648  CG  ASN A 116      10.502  28.495 -20.794  1.00  0.77           C  
ATOM   1649  OD1 ASN A 116      10.919  28.953 -21.866  1.00  0.77           O  
ATOM   1650  ND2 ASN A 116       9.545  27.607 -20.732  1.00  0.77           N  
ATOM   1651  H   ASN A 116      12.855  27.110 -19.313  1.00  0.77           H  
ATOM   1652  HA  ASN A 116      12.760  29.868 -20.363  1.00  0.77           H  
ATOM   1653 1HB  ASN A 116      10.883  28.133 -18.759  1.00  0.77           H  
ATOM   1654 2HB  ASN A 116      10.521  29.820 -19.121  1.00  0.77           H  
ATOM   1655 1HD2 ASN A 116       9.121  27.264 -21.570  1.00  0.77           H  
ATOM   1656 2HD2 ASN A 116       9.239  27.283 -19.836  1.00  0.77           H  
ATOM   1657  N   MET A 117      14.056  29.563 -17.613  1.00  0.79           N  
ATOM   1658  CA  MET A 117      14.515  30.190 -16.380  1.00  0.79           C  
ATOM   1659  C   MET A 117      15.369  31.432 -16.616  1.00  0.79           C  
ATOM   1660  O   MET A 117      16.173  31.491 -17.543  1.00  0.79           O  
ATOM   1661  CB  MET A 117      15.269  29.170 -15.528  1.00  0.79           C  
ATOM   1662  CG  MET A 117      15.753  29.678 -14.232  1.00  0.79           C  
ATOM   1663  SD  MET A 117      14.406  30.196 -13.193  1.00  0.79           S  
ATOM   1664  CE  MET A 117      13.796  28.649 -12.724  1.00  0.79           C  
ATOM   1665  H   MET A 117      14.606  28.791 -17.988  1.00  0.79           H  
ATOM   1666  HA  MET A 117      13.637  30.506 -15.820  1.00  0.79           H  
ATOM   1667 1HB  MET A 117      14.625  28.320 -15.332  1.00  0.79           H  
ATOM   1668 2HB  MET A 117      16.133  28.803 -16.085  1.00  0.79           H  
ATOM   1669 1HG  MET A 117      16.297  28.885 -13.721  1.00  0.79           H  
ATOM   1670 2HG  MET A 117      16.429  30.496 -14.383  1.00  0.79           H  
ATOM   1671 1HE  MET A 117      12.952  28.791 -12.059  1.00  0.79           H  
ATOM   1672 2HE  MET A 117      13.493  28.086 -13.609  1.00  0.79           H  
ATOM   1673 3HE  MET A 117      14.580  28.125 -12.213  1.00  0.79           H  
ATOM   1674  N   ASP A 118      15.206  32.429 -15.744  1.00  0.80           N  
ATOM   1675  CA  ASP A 118      16.015  33.645 -15.782  1.00  0.80           C  
ATOM   1676  C   ASP A 118      17.489  33.282 -15.705  1.00  0.80           C  
ATOM   1677  O   ASP A 118      17.883  32.382 -14.952  1.00  0.80           O  
ATOM   1678  CB  ASP A 118      15.695  34.601 -14.629  1.00  0.80           C  
ATOM   1679  CG  ASP A 118      16.347  36.011 -14.815  1.00  0.80           C  
ATOM   1680  OD1 ASP A 118      15.698  36.850 -15.396  1.00  0.80           O  
ATOM   1681  OD2 ASP A 118      17.492  36.213 -14.430  1.00  0.80           O  
ATOM   1682  H   ASP A 118      14.505  32.327 -15.023  1.00  0.80           H  
ATOM   1683  HA  ASP A 118      15.834  34.156 -16.728  1.00  0.80           H  
ATOM   1684 1HB  ASP A 118      14.615  34.724 -14.548  1.00  0.80           H  
ATOM   1685 2HB  ASP A 118      16.047  34.171 -13.690  1.00  0.80           H  
ATOM   1686  N   GLU A 119      18.308  34.039 -16.420  1.00  0.81           N  
ATOM   1687  CA  GLU A 119      19.738  33.791 -16.477  1.00  0.81           C  
ATOM   1688  C   GLU A 119      20.378  33.859 -15.081  1.00  0.81           C  
ATOM   1689  O   GLU A 119      21.320  33.117 -14.797  1.00  0.81           O  
ATOM   1690  CB  GLU A 119      20.395  34.840 -17.394  1.00  0.81           C  
ATOM   1691  CG  GLU A 119      20.020  34.748 -18.902  1.00  0.81           C  
ATOM   1692  CD  GLU A 119      20.587  33.561 -19.621  1.00  0.81           C  
ATOM   1693  OE1 GLU A 119      21.794  33.398 -19.644  1.00  0.81           O  
ATOM   1694  OE2 GLU A 119      19.832  32.752 -20.118  1.00  0.81           O  
ATOM   1695  H   GLU A 119      17.916  34.791 -16.971  1.00  0.81           H  
ATOM   1696  HA  GLU A 119      19.898  32.800 -16.892  1.00  0.81           H  
ATOM   1697 1HB  GLU A 119      20.125  35.837 -17.044  1.00  0.81           H  
ATOM   1698 2HB  GLU A 119      21.479  34.752 -17.316  1.00  0.81           H  
ATOM   1699 1HG  GLU A 119      18.932  34.714 -18.982  1.00  0.81           H  
ATOM   1700 2HG  GLU A 119      20.360  35.656 -19.399  1.00  0.81           H  
ATOM   1701  N   ASP A 120      19.862  34.719 -14.191  1.00  0.81           N  
ATOM   1702  CA  ASP A 120      20.440  34.850 -12.858  1.00  0.81           C  
ATOM   1703  C   ASP A 120      20.345  33.551 -12.053  1.00  0.81           C  
ATOM   1704  O   ASP A 120      21.169  33.311 -11.164  1.00  0.81           O  
ATOM   1705  CB  ASP A 120      19.772  35.971 -12.061  1.00  0.81           C  
ATOM   1706  CG  ASP A 120      20.586  36.373 -10.807  1.00  0.81           C  
ATOM   1707  OD1 ASP A 120      21.662  36.887 -10.977  1.00  0.81           O  
ATOM   1708  OD2 ASP A 120      20.159  36.098  -9.685  1.00  0.81           O  
ATOM   1709  H   ASP A 120      19.046  35.292 -14.431  1.00  0.81           H  
ATOM   1710  HA  ASP A 120      21.494  35.098 -12.973  1.00  0.81           H  
ATOM   1711 1HB  ASP A 120      19.644  36.845 -12.707  1.00  0.81           H  
ATOM   1712 2HB  ASP A 120      18.771  35.652 -11.760  1.00  0.81           H  
ATOM   1713  N   ILE A 121      19.309  32.743 -12.306  1.00  0.80           N  
ATOM   1714  CA  ILE A 121      19.128  31.480 -11.596  1.00  0.80           C  
ATOM   1715  C   ILE A 121      19.892  30.399 -12.319  1.00  0.80           C  
ATOM   1716  O   ILE A 121      20.572  29.588 -11.696  1.00  0.80           O  
ATOM   1717  CB  ILE A 121      17.656  31.119 -11.398  1.00  0.80           C  
ATOM   1718  CG1 ILE A 121      17.021  32.140 -10.450  1.00  0.80           C  
ATOM   1719  CG2 ILE A 121      17.502  29.678 -10.851  1.00  0.80           C  
ATOM   1720  CD1 ILE A 121      15.540  32.051 -10.349  1.00  0.80           C  
ATOM   1721  H   ILE A 121      18.673  32.968 -13.068  1.00  0.80           H  
ATOM   1722  HA  ILE A 121      19.561  31.578 -10.602  1.00  0.80           H  
ATOM   1723  HB  ILE A 121      17.154  31.216 -12.340  1.00  0.80           H  
ATOM   1724 1HG1 ILE A 121      17.435  31.984  -9.454  1.00  0.80           H  
ATOM   1725 2HG1 ILE A 121      17.283  33.145 -10.782  1.00  0.80           H  
ATOM   1726 1HG2 ILE A 121      16.445  29.452 -10.727  1.00  0.80           H  
ATOM   1727 2HG2 ILE A 121      17.943  28.972 -11.555  1.00  0.80           H  
ATOM   1728 3HG2 ILE A 121      18.006  29.595  -9.888  1.00  0.80           H  
ATOM   1729 1HD1 ILE A 121      15.202  32.798  -9.656  1.00  0.80           H  
ATOM   1730 2HD1 ILE A 121      15.100  32.239 -11.319  1.00  0.80           H  
ATOM   1731 3HD1 ILE A 121      15.252  31.060  -9.998  1.00  0.80           H  
ATOM   1732  N   LYS A 122      19.816  30.404 -13.645  1.00  0.78           N  
ATOM   1733  CA  LYS A 122      20.571  29.443 -14.436  1.00  0.78           C  
ATOM   1734  C   LYS A 122      22.038  29.421 -14.042  1.00  0.78           C  
ATOM   1735  O   LYS A 122      22.633  28.363 -13.844  1.00  0.78           O  
ATOM   1736  CB  LYS A 122      20.486  29.795 -15.901  1.00  0.78           C  
ATOM   1737  CG  LYS A 122      21.359  28.978 -16.746  1.00  0.78           C  
ATOM   1738  CD  LYS A 122      21.155  29.260 -18.152  1.00  0.78           C  
ATOM   1739  CE  LYS A 122      21.958  30.457 -18.544  1.00  0.78           C  
ATOM   1740  NZ  LYS A 122      21.776  30.802 -19.961  1.00  0.78           N  
ATOM   1741  H   LYS A 122      19.233  31.099 -14.115  1.00  0.78           H  
ATOM   1742  HA  LYS A 122      20.155  28.452 -14.274  1.00  0.78           H  
ATOM   1743 1HB  LYS A 122      19.455  29.694 -16.251  1.00  0.78           H  
ATOM   1744 2HB  LYS A 122      20.780  30.828 -16.039  1.00  0.78           H  
ATOM   1745 1HG  LYS A 122      22.389  29.257 -16.520  1.00  0.78           H  
ATOM   1746 2HG  LYS A 122      21.267  27.992 -16.543  1.00  0.78           H  
ATOM   1747 1HD  LYS A 122      21.465  28.398 -18.711  1.00  0.78           H  
ATOM   1748 2HD  LYS A 122      20.100  29.449 -18.353  1.00  0.78           H  
ATOM   1749 1HE  LYS A 122      21.677  31.310 -17.927  1.00  0.78           H  
ATOM   1750 2HE  LYS A 122      23.009  30.234 -18.374  1.00  0.78           H  
ATOM   1751 1HZ  LYS A 122      22.337  31.630 -20.157  1.00  0.78           H  
ATOM   1752 2HZ  LYS A 122      22.048  29.990 -20.542  1.00  0.78           H  
ATOM   1753 3HZ  LYS A 122      20.799  31.070 -20.134  1.00  0.78           H  
ATOM   1754  N   ASN A 123      22.599  30.607 -13.848  1.00  0.75           N  
ATOM   1755  CA  ASN A 123      23.992  30.796 -13.485  1.00  0.75           C  
ATOM   1756  C   ASN A 123      24.372  30.163 -12.143  1.00  0.75           C  
ATOM   1757  O   ASN A 123      25.561  29.989 -11.868  1.00  0.75           O  
ATOM   1758  CB  ASN A 123      24.314  32.274 -13.477  1.00  0.75           C  
ATOM   1759  CG  ASN A 123      24.402  32.858 -14.866  1.00  0.75           C  
ATOM   1760  OD1 ASN A 123      24.616  32.136 -15.850  1.00  0.75           O  
ATOM   1761  ND2 ASN A 123      24.232  34.153 -14.965  1.00  0.75           N  
ATOM   1762  H   ASN A 123      22.041  31.445 -14.022  1.00  0.75           H  
ATOM   1763  HA  ASN A 123      24.603  30.313 -14.249  1.00  0.75           H  
ATOM   1764 1HB  ASN A 123      23.533  32.808 -12.923  1.00  0.75           H  
ATOM   1765 2HB  ASN A 123      25.256  32.441 -12.958  1.00  0.75           H  
ATOM   1766 1HD2 ASN A 123      24.267  34.594 -15.862  1.00  0.75           H  
ATOM   1767 2HD2 ASN A 123      24.052  34.696 -14.146  1.00  0.75           H  
ATOM   1768  N   LYS A 124      23.388  29.881 -11.280  1.00  0.72           N  
ATOM   1769  CA  LYS A 124      23.626  29.299  -9.966  1.00  0.72           C  
ATOM   1770  C   LYS A 124      23.589  27.754 -10.009  1.00  0.72           C  
ATOM   1771  O   LYS A 124      23.976  27.087  -9.036  1.00  0.72           O  
ATOM   1772  CB  LYS A 124      22.571  29.816  -8.980  1.00  0.72           C  
ATOM   1773  CG  LYS A 124      22.592  31.325  -8.733  1.00  0.72           C  
ATOM   1774  CD  LYS A 124      21.557  31.761  -7.657  1.00  0.72           C  
ATOM   1775  CE  LYS A 124      21.578  33.297  -7.444  1.00  0.72           C  
ATOM   1776  NZ  LYS A 124      20.900  34.036  -8.576  1.00  0.72           N  
ATOM   1777  H   LYS A 124      22.420  30.024 -11.555  1.00  0.72           H  
ATOM   1778  HA  LYS A 124      24.613  29.606  -9.623  1.00  0.72           H  
ATOM   1779 1HB  LYS A 124      21.573  29.527  -9.317  1.00  0.72           H  
ATOM   1780 2HB  LYS A 124      22.742  29.370  -8.026  1.00  0.72           H  
ATOM   1781 1HG  LYS A 124      23.586  31.620  -8.403  1.00  0.72           H  
ATOM   1782 2HG  LYS A 124      22.376  31.834  -9.664  1.00  0.72           H  
ATOM   1783 1HD  LYS A 124      20.558  31.457  -7.974  1.00  0.72           H  
ATOM   1784 2HD  LYS A 124      21.787  31.274  -6.706  1.00  0.72           H  
ATOM   1785 1HE  LYS A 124      21.081  33.544  -6.506  1.00  0.72           H  
ATOM   1786 2HE  LYS A 124      22.616  33.622  -7.390  1.00  0.72           H  
ATOM   1787 1HZ  LYS A 124      20.922  35.060  -8.454  1.00  0.72           H  
ATOM   1788 2HZ  LYS A 124      21.333  33.832  -9.480  1.00  0.72           H  
ATOM   1789 3HZ  LYS A 124      19.942  33.776  -8.652  1.00  0.72           H  
ATOM   1790  N   ILE A 125      23.129  27.199 -11.135  1.00  0.70           N  
ATOM   1791  CA  ILE A 125      22.989  25.759 -11.310  1.00  0.70           C  
ATOM   1792  C   ILE A 125      24.308  25.157 -11.769  1.00  0.70           C  
ATOM   1793  O   ILE A 125      25.021  25.726 -12.599  1.00  0.70           O  
ATOM   1794  CB  ILE A 125      21.810  25.397 -12.252  1.00  0.70           C  
ATOM   1795  CG1 ILE A 125      20.496  25.874 -11.585  1.00  0.70           C  
ATOM   1796  CG2 ILE A 125      21.745  23.876 -12.531  1.00  0.70           C  
ATOM   1797  CD1 ILE A 125      19.295  25.804 -12.470  1.00  0.70           C  
ATOM   1798  H   ILE A 125      22.868  27.791 -11.925  1.00  0.70           H  
ATOM   1799  HA  ILE A 125      22.754  25.325 -10.346  1.00  0.70           H  
ATOM   1800  HB  ILE A 125      21.924  25.941 -13.186  1.00  0.70           H  
ATOM   1801 1HG1 ILE A 125      20.311  25.262 -10.703  1.00  0.70           H  
ATOM   1802 2HG1 ILE A 125      20.623  26.914 -11.269  1.00  0.70           H  
ATOM   1803 1HG2 ILE A 125      20.902  23.669 -13.185  1.00  0.70           H  
ATOM   1804 2HG2 ILE A 125      22.666  23.549 -13.017  1.00  0.70           H  
ATOM   1805 3HG2 ILE A 125      21.617  23.335 -11.592  1.00  0.70           H  
ATOM   1806 1HD1 ILE A 125      18.418  26.157 -11.928  1.00  0.70           H  
ATOM   1807 2HD1 ILE A 125      19.451  26.424 -13.344  1.00  0.70           H  
ATOM   1808 3HD1 ILE A 125      19.147  24.772 -12.776  1.00  0.70           H  
ATOM   1809  N   ARG A 126      24.681  24.051 -11.150  1.00  0.68           N  
ATOM   1810  CA  ARG A 126      25.927  23.378 -11.452  1.00  0.68           C  
ATOM   1811  C   ARG A 126      25.728  21.983 -12.008  1.00  0.68           C  
ATOM   1812  O   ARG A 126      26.602  21.463 -12.700  1.00  0.68           O  
ATOM   1813  CB  ARG A 126      26.747  23.266 -10.200  1.00  0.68           C  
ATOM   1814  CG  ARG A 126      27.138  24.583  -9.620  1.00  0.68           C  
ATOM   1815  CD  ARG A 126      28.049  25.269 -10.495  1.00  0.68           C  
ATOM   1816  NE  ARG A 126      28.466  26.533  -9.975  1.00  0.68           N  
ATOM   1817  CZ  ARG A 126      27.871  27.700 -10.247  1.00  0.68           C  
ATOM   1818  NH1 ARG A 126      26.854  27.753 -11.076  1.00  0.68           N  
ATOM   1819  NH2 ARG A 126      28.325  28.805  -9.677  1.00  0.68           N  
ATOM   1820  H   ARG A 126      24.068  23.675 -10.445  1.00  0.68           H  
ATOM   1821  HA  ARG A 126      26.471  23.969 -12.188  1.00  0.68           H  
ATOM   1822 1HB  ARG A 126      26.174  22.746  -9.481  1.00  0.68           H  
ATOM   1823 2HB  ARG A 126      27.651  22.685 -10.390  1.00  0.68           H  
ATOM   1824 1HG  ARG A 126      26.259  25.206  -9.438  1.00  0.68           H  
ATOM   1825 2HG  ARG A 126      27.660  24.399  -8.694  1.00  0.68           H  
ATOM   1826 1HD  ARG A 126      28.883  24.659 -10.614  1.00  0.68           H  
ATOM   1827 2HD  ARG A 126      27.575  25.437 -11.464  1.00  0.68           H  
ATOM   1828  HE  ARG A 126      29.246  26.544  -9.331  1.00  0.68           H  
ATOM   1829 1HH1 ARG A 126      26.481  26.916 -11.549  1.00  0.68           H  
ATOM   1830 2HH1 ARG A 126      26.412  28.647 -11.279  1.00  0.68           H  
ATOM   1831 1HH2 ARG A 126      29.111  28.758  -9.044  1.00  0.68           H  
ATOM   1832 2HH2 ARG A 126      27.890  29.698  -9.874  1.00  0.68           H  
ATOM   1833  N   ALA A 127      24.605  21.343 -11.691  1.00  0.66           N  
ATOM   1834  CA  ALA A 127      24.451  19.977 -12.184  1.00  0.66           C  
ATOM   1835  C   ALA A 127      23.003  19.531 -12.327  1.00  0.66           C  
ATOM   1836  O   ALA A 127      22.259  19.452 -11.344  1.00  0.66           O  
ATOM   1837  CB  ALA A 127      25.177  19.046 -11.243  1.00  0.66           C  
ATOM   1838  H   ALA A 127      23.908  21.789 -11.097  1.00  0.66           H  
ATOM   1839  HA  ALA A 127      24.908  19.923 -13.175  1.00  0.66           H  
ATOM   1840 1HB  ALA A 127      25.120  18.046 -11.599  1.00  0.66           H  
ATOM   1841 2HB  ALA A 127      26.209  19.343 -11.176  1.00  0.66           H  
ATOM   1842 3HB  ALA A 127      24.724  19.100 -10.255  1.00  0.66           H  
ATOM   1843  N   ILE A 128      22.657  19.143 -13.552  1.00  0.66           N  
ATOM   1844  CA  ILE A 128      21.332  18.670 -13.925  1.00  0.66           C  
ATOM   1845  C   ILE A 128      21.341  17.182 -14.352  1.00  0.66           C  
ATOM   1846  O   ILE A 128      22.022  16.833 -15.317  1.00  0.66           O  
ATOM   1847  CB  ILE A 128      20.859  19.519 -15.094  1.00  0.66           C  
ATOM   1848  CG1 ILE A 128      20.817  20.967 -14.706  1.00  0.66           C  
ATOM   1849  CG2 ILE A 128      19.500  19.067 -15.531  1.00  0.66           C  
ATOM   1850  CD1 ILE A 128      20.763  21.859 -15.884  1.00  0.66           C  
ATOM   1851  H   ILE A 128      23.340  19.257 -14.300  1.00  0.66           H  
ATOM   1852  HA  ILE A 128      20.677  18.821 -13.092  1.00  0.66           H  
ATOM   1853  HB  ILE A 128      21.555  19.422 -15.916  1.00  0.66           H  
ATOM   1854 1HG1 ILE A 128      19.928  21.135 -14.106  1.00  0.66           H  
ATOM   1855 2HG1 ILE A 128      21.688  21.231 -14.122  1.00  0.66           H  
ATOM   1856 1HG2 ILE A 128      19.164  19.666 -16.374  1.00  0.66           H  
ATOM   1857 2HG2 ILE A 128      19.570  18.039 -15.821  1.00  0.66           H  
ATOM   1858 3HG2 ILE A 128      18.794  19.169 -14.703  1.00  0.66           H  
ATOM   1859 1HD1 ILE A 128      20.710  22.873 -15.539  1.00  0.66           H  
ATOM   1860 2HD1 ILE A 128      21.665  21.729 -16.474  1.00  0.66           H  
ATOM   1861 3HD1 ILE A 128      19.905  21.624 -16.494  1.00  0.66           H  
ATOM   1862  N   ALA A 129      20.590  16.316 -13.653  1.00  0.66           N  
ATOM   1863  CA  ALA A 129      20.560  14.867 -13.968  1.00  0.66           C  
ATOM   1864  C   ALA A 129      19.154  14.378 -14.351  1.00  0.66           C  
ATOM   1865  O   ALA A 129      18.248  14.341 -13.509  1.00  0.66           O  
ATOM   1866  CB  ALA A 129      21.077  14.076 -12.798  1.00  0.66           C  
ATOM   1867  H   ALA A 129      20.039  16.684 -12.882  1.00  0.66           H  
ATOM   1868  HA  ALA A 129      21.214  14.695 -14.819  1.00  0.66           H  
ATOM   1869 1HB  ALA A 129      21.081  13.020 -13.068  1.00  0.66           H  
ATOM   1870 2HB  ALA A 129      22.091  14.398 -12.562  1.00  0.66           H  
ATOM   1871 3HB  ALA A 129      20.432  14.234 -11.935  1.00  0.66           H  
ATOM   1872  N   LEU A 130      18.994  13.997 -15.618  1.00  0.66           N  
ATOM   1873  CA  LEU A 130      17.686  13.633 -16.165  1.00  0.66           C  
ATOM   1874  C   LEU A 130      17.602  12.148 -16.612  1.00  0.66           C  
ATOM   1875  O   LEU A 130      18.183  11.752 -17.633  1.00  0.66           O  
ATOM   1876  CB  LEU A 130      17.458  14.592 -17.322  1.00  0.66           C  
ATOM   1877  CG  LEU A 130      17.677  16.078 -16.926  1.00  0.66           C  
ATOM   1878  CD1 LEU A 130      17.619  16.947 -18.131  1.00  0.66           C  
ATOM   1879  CD2 LEU A 130      16.642  16.528 -15.927  1.00  0.66           C  
ATOM   1880  H   LEU A 130      19.813  13.999 -16.229  1.00  0.66           H  
ATOM   1881  HA  LEU A 130      16.928  13.799 -15.401  1.00  0.66           H  
ATOM   1882 1HB  LEU A 130      18.126  14.341 -18.117  1.00  0.66           H  
ATOM   1883 2HB  LEU A 130      16.434  14.497 -17.673  1.00  0.66           H  
ATOM   1884  HG  LEU A 130      18.660  16.164 -16.496  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 130      17.798  17.979 -17.843  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 130      18.380  16.630 -18.831  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 130      16.631  16.864 -18.595  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 130      16.833  17.556 -15.650  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 130      15.677  16.465 -16.380  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 130      16.674  15.900 -15.049  1.00  0.66           H  
ATOM   1891  N   ASP A 131      16.867  11.334 -15.848  1.00  0.68           N  
ATOM   1892  CA  ASP A 131      16.788   9.886 -16.089  1.00  0.68           C  
ATOM   1893  C   ASP A 131      15.638   9.467 -17.001  1.00  0.68           C  
ATOM   1894  O   ASP A 131      14.470   9.648 -16.647  1.00  0.68           O  
ATOM   1895  CB  ASP A 131      16.567   9.156 -14.767  1.00  0.68           C  
ATOM   1896  CG  ASP A 131      17.719   9.182 -13.798  1.00  0.68           C  
ATOM   1897  OD1 ASP A 131      18.832   9.152 -14.214  1.00  0.68           O  
ATOM   1898  OD2 ASP A 131      17.457   9.260 -12.625  1.00  0.68           O  
ATOM   1899  H   ASP A 131      16.353  11.730 -15.057  1.00  0.68           H  
ATOM   1900  HA  ASP A 131      17.720   9.559 -16.544  1.00  0.68           H  
ATOM   1901 1HB  ASP A 131      15.712   9.589 -14.270  1.00  0.68           H  
ATOM   1902 2HB  ASP A 131      16.320   8.113 -14.979  1.00  0.68           H  
ATOM   1903  N   GLY A 132      15.938   8.912 -18.170  1.00  0.71           N  
ATOM   1904  CA  GLY A 132      14.863   8.475 -19.053  1.00  0.71           C  
ATOM   1905  C   GLY A 132      14.093   9.628 -19.683  1.00  0.71           C  
ATOM   1906  O   GLY A 132      12.925   9.470 -20.021  1.00  0.71           O  
ATOM   1907  H   GLY A 132      16.910   8.776 -18.464  1.00  0.71           H  
ATOM   1908 1HA  GLY A 132      15.290   7.849 -19.832  1.00  0.71           H  
ATOM   1909 2HA  GLY A 132      14.174   7.849 -18.488  1.00  0.71           H  
ATOM   1910  N   ASP A 133      14.744  10.778 -19.826  1.00  0.75           N  
ATOM   1911  CA  ASP A 133      14.136  12.003 -20.343  1.00  0.75           C  
ATOM   1912  C   ASP A 133      13.558  11.851 -21.772  1.00  0.75           C  
ATOM   1913  O   ASP A 133      14.318  11.669 -22.731  1.00  0.75           O  
ATOM   1914  CB  ASP A 133      15.213  13.089 -20.301  1.00  0.75           C  
ATOM   1915  CG  ASP A 133      14.812  14.499 -20.695  1.00  0.75           C  
ATOM   1916  OD1 ASP A 133      13.887  14.677 -21.434  1.00  0.75           O  
ATOM   1917  OD2 ASP A 133      15.460  15.404 -20.233  1.00  0.75           O  
ATOM   1918  H   ASP A 133      15.709  10.804 -19.528  1.00  0.75           H  
ATOM   1919  HA  ASP A 133      13.380  12.310 -19.631  1.00  0.75           H  
ATOM   1920 1HB  ASP A 133      15.584  13.136 -19.286  1.00  0.75           H  
ATOM   1921 2HB  ASP A 133      16.041  12.773 -20.893  1.00  0.75           H  
ATOM   1922  N   PRO A 134      12.217  11.947 -21.949  1.00  0.80           N  
ATOM   1923  CA  PRO A 134      11.502  11.836 -23.211  1.00  0.80           C  
ATOM   1924  C   PRO A 134      11.911  12.900 -24.238  1.00  0.80           C  
ATOM   1925  O   PRO A 134      11.721  12.712 -25.443  1.00  0.80           O  
ATOM   1926  CB  PRO A 134      10.041  12.110 -22.804  1.00  0.80           C  
ATOM   1927  CG  PRO A 134       9.959  11.814 -21.326  1.00  0.80           C  
ATOM   1928  CD  PRO A 134      11.321  12.158 -20.784  1.00  0.80           C  
ATOM   1929  HA  PRO A 134      11.630  10.833 -23.618  1.00  0.80           H  
ATOM   1930 1HB  PRO A 134       9.787  13.160 -23.034  1.00  0.80           H  
ATOM   1931 2HB  PRO A 134       9.370  11.481 -23.400  1.00  0.80           H  
ATOM   1932 1HG  PRO A 134       9.200  12.485 -20.890  1.00  0.80           H  
ATOM   1933 2HG  PRO A 134       9.627  10.827 -21.101  1.00  0.80           H  
ATOM   1934 1HD  PRO A 134      11.366  13.205 -20.440  1.00  0.80           H  
ATOM   1935 2HD  PRO A 134      11.510  11.442 -19.992  1.00  0.80           H  
ATOM   1936  N   ALA A 135      12.470  14.022 -23.770  1.00  0.86           N  
ATOM   1937  CA  ALA A 135      12.838  15.136 -24.630  1.00  0.86           C  
ATOM   1938  C   ALA A 135      14.274  15.079 -25.107  1.00  0.86           C  
ATOM   1939  O   ALA A 135      14.724  16.000 -25.797  1.00  0.86           O  
ATOM   1940  CB  ALA A 135      12.599  16.454 -23.922  1.00  0.86           C  
ATOM   1941  H   ALA A 135      12.663  14.150 -22.766  1.00  0.86           H  
ATOM   1942  HA  ALA A 135      12.194  15.101 -25.509  1.00  0.86           H  
ATOM   1943 1HB  ALA A 135      12.833  17.262 -24.600  1.00  0.86           H  
ATOM   1944 2HB  ALA A 135      11.556  16.522 -23.624  1.00  0.86           H  
ATOM   1945 3HB  ALA A 135      13.234  16.507 -23.034  1.00  0.86           H  
ATOM   1946  N   ASN A 136      15.000  13.999 -24.821  1.00  0.92           N  
ATOM   1947  CA  ASN A 136      16.386  13.953 -25.276  1.00  0.92           C  
ATOM   1948  C   ASN A 136      16.506  14.189 -26.784  1.00  0.92           C  
ATOM   1949  O   ASN A 136      17.428  14.858 -27.255  1.00  0.92           O  
ATOM   1950  CB  ASN A 136      17.010  12.613 -24.962  1.00  0.92           C  
ATOM   1951  CG  ASN A 136      17.289  12.434 -23.557  1.00  0.92           C  
ATOM   1952  OD1 ASN A 136      17.242  13.401 -22.828  1.00  0.92           O  
ATOM   1953  ND2 ASN A 136      17.594  11.233 -23.149  1.00  0.92           N  
ATOM   1954  H   ASN A 136      14.617  13.244 -24.241  1.00  0.92           H  
ATOM   1955  HA  ASN A 136      16.943  14.742 -24.766  1.00  0.92           H  
ATOM   1956 1HB  ASN A 136      16.326  11.820 -25.278  1.00  0.92           H  
ATOM   1957 2HB  ASN A 136      17.924  12.494 -25.528  1.00  0.92           H  
ATOM   1958 1HD2 ASN A 136      17.791  11.067 -22.185  1.00  0.92           H  
ATOM   1959 2HD2 ASN A 136      17.627  10.490 -23.816  1.00  0.92           H  
ATOM   1960  N   LYS A 137      15.565  13.677 -27.575  1.00  0.97           N  
ATOM   1961  CA  LYS A 137      15.666  13.914 -29.009  1.00  0.97           C  
ATOM   1962  C   LYS A 137      15.405  15.381 -29.359  1.00  0.97           C  
ATOM   1963  O   LYS A 137      16.156  16.000 -30.115  1.00  0.97           O  
ATOM   1964  CB  LYS A 137      14.667  13.044 -29.769  1.00  0.97           C  
ATOM   1965  CG  LYS A 137      15.000  11.566 -29.810  1.00  0.97           C  
ATOM   1966  CD  LYS A 137      13.873  10.769 -30.460  1.00  0.97           C  
ATOM   1967  CE  LYS A 137      13.737  11.068 -31.947  1.00  0.97           C  
ATOM   1968  NZ  LYS A 137      12.674  10.234 -32.589  1.00  0.97           N  
ATOM   1969  H   LYS A 137      14.807  13.134 -27.182  1.00  0.97           H  
ATOM   1970  HA  LYS A 137      16.677  13.664 -29.333  1.00  0.97           H  
ATOM   1971 1HB  LYS A 137      13.681  13.147 -29.311  1.00  0.97           H  
ATOM   1972 2HB  LYS A 137      14.586  13.402 -30.795  1.00  0.97           H  
ATOM   1973 1HG  LYS A 137      15.922  11.410 -30.368  1.00  0.97           H  
ATOM   1974 2HG  LYS A 137      15.142  11.198 -28.790  1.00  0.97           H  
ATOM   1975 1HD  LYS A 137      14.080   9.711 -30.346  1.00  0.97           H  
ATOM   1976 2HD  LYS A 137      12.929  10.990 -29.959  1.00  0.97           H  
ATOM   1977 1HE  LYS A 137      13.491  12.120 -32.080  1.00  0.97           H  
ATOM   1978 2HE  LYS A 137      14.688  10.862 -32.437  1.00  0.97           H  
ATOM   1979 1HZ  LYS A 137      12.618  10.457 -33.570  1.00  0.97           H  
ATOM   1980 2HZ  LYS A 137      12.898   9.251 -32.479  1.00  0.97           H  
ATOM   1981 3HZ  LYS A 137      11.781  10.425 -32.152  1.00  0.97           H  
ATOM   1982  N   ASP A 138      14.365  15.955 -28.750  1.00  0.99           N  
ATOM   1983  CA  ASP A 138      13.945  17.325 -29.041  1.00  0.99           C  
ATOM   1984  C   ASP A 138      15.011  18.346 -28.705  1.00  0.99           C  
ATOM   1985  O   ASP A 138      15.145  19.357 -29.395  1.00  0.99           O  
ATOM   1986  CB  ASP A 138      12.666  17.687 -28.287  1.00  0.99           C  
ATOM   1987  CG  ASP A 138      11.408  16.993 -28.833  1.00  0.99           C  
ATOM   1988  OD1 ASP A 138      11.463  16.431 -29.905  1.00  0.99           O  
ATOM   1989  OD2 ASP A 138      10.400  17.044 -28.168  1.00  0.99           O  
ATOM   1990  H   ASP A 138      13.835  15.414 -28.085  1.00  0.99           H  
ATOM   1991  HA  ASP A 138      13.741  17.396 -30.108  1.00  0.99           H  
ATOM   1992 1HB  ASP A 138      12.787  17.412 -27.235  1.00  0.99           H  
ATOM   1993 2HB  ASP A 138      12.520  18.766 -28.321  1.00  0.99           H  
ATOM   1994  N   TYR A 139      15.778  18.080 -27.655  1.00  1.00           N  
ATOM   1995  CA  TYR A 139      16.808  19.016 -27.246  1.00  1.00           C  
ATOM   1996  C   TYR A 139      18.229  18.563 -27.592  1.00  1.00           C  
ATOM   1997  O   TYR A 139      19.181  19.022 -26.958  1.00  1.00           O  
ATOM   1998  CB  TYR A 139      16.770  19.296 -25.746  1.00  1.00           C  
ATOM   1999  CG  TYR A 139      15.501  19.875 -25.182  1.00  1.00           C  
ATOM   2000  CD1 TYR A 139      14.872  19.258 -24.107  1.00  1.00           C  
ATOM   2001  CD2 TYR A 139      14.958  21.014 -25.738  1.00  1.00           C  
ATOM   2002  CE1 TYR A 139      13.707  19.803 -23.585  1.00  1.00           C  
ATOM   2003  CE2 TYR A 139      13.798  21.552 -25.228  1.00  1.00           C  
ATOM   2004  CZ  TYR A 139      13.172  20.954 -24.155  1.00  1.00           C  
ATOM   2005  OH  TYR A 139      12.016  21.492 -23.651  1.00  1.00           O  
ATOM   2006  H   TYR A 139      15.603  17.233 -27.113  1.00  1.00           H  
ATOM   2007  HA  TYR A 139      16.637  19.958 -27.767  1.00  1.00           H  
ATOM   2008 1HB  TYR A 139      17.020  18.388 -25.189  1.00  1.00           H  
ATOM   2009 2HB  TYR A 139      17.539  20.022 -25.562  1.00  1.00           H  
ATOM   2010  HD1 TYR A 139      15.301  18.352 -23.668  1.00  1.00           H  
ATOM   2011  HD2 TYR A 139      15.450  21.491 -26.587  1.00  1.00           H  
ATOM   2012  HE1 TYR A 139      13.212  19.325 -22.736  1.00  1.00           H  
ATOM   2013  HE2 TYR A 139      13.378  22.454 -25.677  1.00  1.00           H  
ATOM   2014  HH  TYR A 139      11.687  20.932 -22.945  1.00  1.00           H  
ATOM   2015  N   ASP A 140      18.401  17.628 -28.535  1.00  1.00           N  
ATOM   2016  CA  ASP A 140      19.755  17.172 -28.901  1.00  1.00           C  
ATOM   2017  C   ASP A 140      20.601  16.752 -27.692  1.00  1.00           C  
ATOM   2018  O   ASP A 140      21.779  17.106 -27.593  1.00  1.00           O  
ATOM   2019  CB  ASP A 140      20.515  18.254 -29.683  1.00  1.00           C  
ATOM   2020  CG  ASP A 140      19.923  18.561 -31.068  1.00  1.00           C  
ATOM   2021  OD1 ASP A 140      19.472  17.651 -31.723  1.00  1.00           O  
ATOM   2022  OD2 ASP A 140      19.942  19.706 -31.457  1.00  1.00           O  
ATOM   2023  H   ASP A 140      17.593  17.232 -29.027  1.00  1.00           H  
ATOM   2024  HA  ASP A 140      19.646  16.300 -29.547  1.00  1.00           H  
ATOM   2025 1HB  ASP A 140      20.541  19.178 -29.104  1.00  1.00           H  
ATOM   2026 2HB  ASP A 140      21.548  17.934 -29.815  1.00  1.00           H  
ATOM   2027  N   GLU A 141      19.985  16.015 -26.775  1.00  1.01           N  
ATOM   2028  CA  GLU A 141      20.587  15.515 -25.547  1.00  1.01           C  
ATOM   2029  C   GLU A 141      21.255  16.574 -24.646  1.00  1.01           C  
ATOM   2030  O   GLU A 141      22.255  16.282 -23.984  1.00  1.01           O  
ATOM   2031  CB  GLU A 141      21.594  14.402 -25.859  1.00  1.01           C  
ATOM   2032  CG  GLU A 141      20.971  13.175 -26.527  1.00  1.01           C  
ATOM   2033  CD  GLU A 141      21.948  12.037 -26.756  1.00  1.01           C  
ATOM   2034  OE1 GLU A 141      23.107  12.195 -26.455  1.00  1.01           O  
ATOM   2035  OE2 GLU A 141      21.524  11.009 -27.231  1.00  1.01           O  
ATOM   2036  H   GLU A 141      19.014  15.758 -26.946  1.00  1.01           H  
ATOM   2037  HA  GLU A 141      19.780  15.056 -24.982  1.00  1.01           H  
ATOM   2038 1HB  GLU A 141      22.378  14.784 -26.510  1.00  1.01           H  
ATOM   2039 2HB  GLU A 141      22.066  14.076 -24.932  1.00  1.01           H  
ATOM   2040 1HG  GLU A 141      20.174  12.816 -25.888  1.00  1.01           H  
ATOM   2041 2HG  GLU A 141      20.528  13.473 -27.478  1.00  1.01           H  
ATOM   2042  N   ARG A 142      20.651  17.761 -24.528  1.00  1.02           N  
ATOM   2043  CA  ARG A 142      21.158  18.785 -23.613  1.00  1.02           C  
ATOM   2044  C   ARG A 142      20.055  19.759 -23.234  1.00  1.02           C  
ATOM   2045  O   ARG A 142      18.972  19.712 -23.790  1.00  1.02           O  
ATOM   2046  CB  ARG A 142      22.299  19.565 -24.241  1.00  1.02           C  
ATOM   2047  CG  ARG A 142      21.931  20.378 -25.459  1.00  1.02           C  
ATOM   2048  CD  ARG A 142      23.111  21.072 -26.043  1.00  1.02           C  
ATOM   2049  NE  ARG A 142      23.653  22.131 -25.173  1.00  1.02           N  
ATOM   2050  CZ  ARG A 142      24.803  22.792 -25.423  1.00  1.02           C  
ATOM   2051  NH1 ARG A 142      25.507  22.496 -26.500  1.00  1.02           N  
ATOM   2052  NH2 ARG A 142      25.232  23.734 -24.600  1.00  1.02           N  
ATOM   2053  H   ARG A 142      19.877  17.987 -25.151  1.00  1.02           H  
ATOM   2054  HA  ARG A 142      21.520  18.294 -22.713  1.00  1.02           H  
ATOM   2055 1HB  ARG A 142      22.721  20.251 -23.506  1.00  1.02           H  
ATOM   2056 2HB  ARG A 142      23.089  18.874 -24.537  1.00  1.02           H  
ATOM   2057 1HG  ARG A 142      21.521  19.712 -26.219  1.00  1.02           H  
ATOM   2058 2HG  ARG A 142      21.183  21.126 -25.187  1.00  1.02           H  
ATOM   2059 1HD  ARG A 142      23.899  20.342 -26.222  1.00  1.02           H  
ATOM   2060 2HD  ARG A 142      22.819  21.526 -26.988  1.00  1.02           H  
ATOM   2061  HE  ARG A 142      23.127  22.390 -24.334  1.00  1.02           H  
ATOM   2062 1HH1 ARG A 142      25.183  21.778 -27.135  1.00  1.02           H  
ATOM   2063 2HH1 ARG A 142      26.367  22.989 -26.691  1.00  1.02           H  
ATOM   2064 1HH2 ARG A 142      24.683  23.971 -23.755  1.00  1.02           H  
ATOM   2065 2HH2 ARG A 142      26.085  24.227 -24.798  1.00  1.02           H  
ATOM   2066  N   ILE A 143      20.292  20.631 -22.270  1.00  1.02           N  
ATOM   2067  CA  ILE A 143      19.301  21.673 -22.009  1.00  1.02           C  
ATOM   2068  C   ILE A 143      19.779  22.887 -22.807  1.00  1.02           C  
ATOM   2069  O   ILE A 143      20.947  23.262 -22.738  1.00  1.02           O  
ATOM   2070  CB  ILE A 143      19.091  21.937 -20.512  1.00  1.02           C  
ATOM   2071  CG1 ILE A 143      18.704  20.630 -19.828  1.00  1.02           C  
ATOM   2072  CG2 ILE A 143      18.007  23.006 -20.276  1.00  1.02           C  
ATOM   2073  CD1 ILE A 143      17.483  20.015 -20.446  1.00  1.02           C  
ATOM   2074  H   ILE A 143      21.169  20.620 -21.770  1.00  1.02           H  
ATOM   2075  HA  ILE A 143      18.336  21.368 -22.415  1.00  1.02           H  
ATOM   2076  HB  ILE A 143      20.021  22.272 -20.075  1.00  1.02           H  
ATOM   2077 1HG1 ILE A 143      19.522  19.923 -19.883  1.00  1.02           H  
ATOM   2078 2HG1 ILE A 143      18.491  20.836 -18.775  1.00  1.02           H  
ATOM   2079 1HG2 ILE A 143      17.890  23.171 -19.207  1.00  1.02           H  
ATOM   2080 2HG2 ILE A 143      18.296  23.936 -20.753  1.00  1.02           H  
ATOM   2081 3HG2 ILE A 143      17.055  22.669 -20.696  1.00  1.02           H  
ATOM   2082 1HD1 ILE A 143      17.215  19.104 -19.930  1.00  1.02           H  
ATOM   2083 2HD1 ILE A 143      16.673  20.718 -20.393  1.00  1.02           H  
ATOM   2084 3HD1 ILE A 143      17.674  19.787 -21.489  1.00  1.02           H  
ATOM   2085  N   GLU A 144      18.888  23.462 -23.607  1.00  1.02           N  
ATOM   2086  CA  GLU A 144      19.260  24.473 -24.602  1.00  1.02           C  
ATOM   2087  C   GLU A 144      19.993  25.723 -24.131  1.00  1.02           C  
ATOM   2088  O   GLU A 144      20.873  26.211 -24.837  1.00  1.02           O  
ATOM   2089  CB  GLU A 144      17.995  24.947 -25.316  1.00  1.02           C  
ATOM   2090  CG  GLU A 144      17.370  23.929 -26.257  1.00  1.02           C  
ATOM   2091  CD  GLU A 144      16.083  24.438 -26.843  1.00  1.02           C  
ATOM   2092  OE1 GLU A 144      15.640  25.467 -26.397  1.00  1.02           O  
ATOM   2093  OE2 GLU A 144      15.549  23.828 -27.728  1.00  1.02           O  
ATOM   2094  H   GLU A 144      17.932  23.132 -23.577  1.00  1.02           H  
ATOM   2095  HA  GLU A 144      19.903  23.979 -25.331  1.00  1.02           H  
ATOM   2096 1HB  GLU A 144      17.243  25.221 -24.573  1.00  1.02           H  
ATOM   2097 2HB  GLU A 144      18.222  25.845 -25.892  1.00  1.02           H  
ATOM   2098 1HG  GLU A 144      18.068  23.706 -27.064  1.00  1.02           H  
ATOM   2099 2HG  GLU A 144      17.187  23.009 -25.705  1.00  1.02           H  
ATOM   2100  N   ASN A 145      19.655  26.253 -22.969  1.00  0.99           N  
ATOM   2101  CA  ASN A 145      20.319  27.473 -22.528  1.00  0.99           C  
ATOM   2102  C   ASN A 145      21.465  27.228 -21.535  1.00  0.99           C  
ATOM   2103  O   ASN A 145      22.041  28.184 -20.998  1.00  0.99           O  
ATOM   2104  CB  ASN A 145      19.275  28.445 -21.990  1.00  0.99           C  
ATOM   2105  CG  ASN A 145      18.413  29.012 -23.121  1.00  0.99           C  
ATOM   2106  OD1 ASN A 145      18.964  29.306 -24.189  1.00  0.99           O  
ATOM   2107  ND2 ASN A 145      17.119  29.175 -22.934  1.00  0.99           N  
ATOM   2108  H   ASN A 145      18.936  25.823 -22.408  1.00  0.99           H  
ATOM   2109  HA  ASN A 145      20.771  27.943 -23.402  1.00  0.99           H  
ATOM   2110 1HB  ASN A 145      18.628  27.931 -21.272  1.00  0.99           H  
ATOM   2111 2HB  ASN A 145      19.761  29.263 -21.467  1.00  0.99           H  
ATOM   2112 1HD2 ASN A 145      16.559  29.549 -23.672  1.00  0.99           H  
ATOM   2113 2HD2 ASN A 145      16.653  28.940 -22.060  1.00  0.99           H  
ATOM   2114  N   PHE A 146      21.817  25.953 -21.320  1.00  0.95           N  
ATOM   2115  CA  PHE A 146      22.846  25.564 -20.355  1.00  0.95           C  
ATOM   2116  C   PHE A 146      24.092  24.995 -21.035  1.00  0.95           C  
ATOM   2117  O   PHE A 146      23.984  24.417 -22.120  1.00  0.95           O  
ATOM   2118  CB  PHE A 146      22.251  24.518 -19.416  1.00  0.95           C  
ATOM   2119  CG  PHE A 146      21.280  25.066 -18.481  1.00  0.95           C  
ATOM   2120  CD1 PHE A 146      20.085  25.535 -18.930  1.00  0.95           C  
ATOM   2121  CD2 PHE A 146      21.538  25.072 -17.126  1.00  0.95           C  
ATOM   2122  CE1 PHE A 146      19.185  26.056 -18.076  1.00  0.95           C  
ATOM   2123  CE2 PHE A 146      20.609  25.564 -16.246  1.00  0.95           C  
ATOM   2124  CZ  PHE A 146      19.436  26.075 -16.730  1.00  0.95           C  
ATOM   2125  H   PHE A 146      21.357  25.204 -21.843  1.00  0.95           H  
ATOM   2126  HA  PHE A 146      23.081  26.443 -19.772  1.00  0.95           H  
ATOM   2127 1HB  PHE A 146      21.768  23.746 -20.004  1.00  0.95           H  
ATOM   2128 2HB  PHE A 146      23.050  24.037 -18.844  1.00  0.95           H  
ATOM   2129  HD1 PHE A 146      19.873  25.514 -19.990  1.00  0.95           H  
ATOM   2130  HD2 PHE A 146      22.492  24.674 -16.758  1.00  0.95           H  
ATOM   2131  HE1 PHE A 146      18.253  26.454 -18.461  1.00  0.95           H  
ATOM   2132  HE2 PHE A 146      20.813  25.572 -15.181  1.00  0.95           H  
ATOM   2133  HZ  PHE A 146      18.702  26.498 -16.055  1.00  0.95           H  
ATOM   2134  N   PRO A 147      25.293  25.166 -20.452  1.00  0.89           N  
ATOM   2135  CA  PRO A 147      26.513  24.515 -20.876  1.00  0.89           C  
ATOM   2136  C   PRO A 147      26.303  23.012 -20.851  1.00  0.89           C  
ATOM   2137  O   PRO A 147      25.774  22.461 -19.880  1.00  0.89           O  
ATOM   2138  CB  PRO A 147      27.522  24.969 -19.819  1.00  0.89           C  
ATOM   2139  CG  PRO A 147      26.986  26.289 -19.325  1.00  0.89           C  
ATOM   2140  CD  PRO A 147      25.478  26.128 -19.341  1.00  0.89           C  
ATOM   2141  HA  PRO A 147      26.790  24.863 -21.882  1.00  0.89           H  
ATOM   2142 1HB  PRO A 147      27.587  24.220 -19.026  1.00  0.89           H  
ATOM   2143 2HB  PRO A 147      28.526  25.051 -20.261  1.00  0.89           H  
ATOM   2144 1HG  PRO A 147      27.382  26.498 -18.317  1.00  0.89           H  
ATOM   2145 2HG  PRO A 147      27.332  27.105 -19.977  1.00  0.89           H  
ATOM   2146 1HD  PRO A 147      25.099  25.717 -18.389  1.00  0.89           H  
ATOM   2147 2HD  PRO A 147      25.059  27.116 -19.580  1.00  0.89           H  
ATOM   2148  N   ALA A 148      26.799  22.324 -21.871  1.00  0.83           N  
ATOM   2149  CA  ALA A 148      26.653  20.874 -21.947  1.00  0.83           C  
ATOM   2150  C   ALA A 148      27.310  20.193 -20.753  1.00  0.83           C  
ATOM   2151  O   ALA A 148      26.836  19.164 -20.277  1.00  0.83           O  
ATOM   2152  CB  ALA A 148      27.242  20.352 -23.242  1.00  0.83           C  
ATOM   2153  H   ALA A 148      27.250  22.814 -22.630  1.00  0.83           H  
ATOM   2154  HA  ALA A 148      25.587  20.639 -21.924  1.00  0.83           H  
ATOM   2155 1HB  ALA A 148      27.100  19.273 -23.296  1.00  0.83           H  
ATOM   2156 2HB  ALA A 148      26.743  20.824 -24.084  1.00  0.83           H  
ATOM   2157 3HB  ALA A 148      28.306  20.579 -23.275  1.00  0.83           H  
ATOM   2158  N   GLU A 149      28.390  20.796 -20.252  1.00  0.78           N  
ATOM   2159  CA  GLU A 149      29.154  20.251 -19.136  1.00  0.78           C  
ATOM   2160  C   GLU A 149      28.355  20.166 -17.829  1.00  0.78           C  
ATOM   2161  O   GLU A 149      28.836  19.560 -16.865  1.00  0.78           O  
ATOM   2162  CB  GLU A 149      30.447  21.047 -18.871  1.00  0.78           C  
ATOM   2163  CG  GLU A 149      30.252  22.444 -18.280  1.00  0.78           C  
ATOM   2164  CD  GLU A 149      31.566  23.137 -17.935  1.00  0.78           C  
ATOM   2165  OE1 GLU A 149      32.596  22.541 -18.117  1.00  0.78           O  
ATOM   2166  OE2 GLU A 149      31.532  24.250 -17.442  1.00  0.78           O  
ATOM   2167  H   GLU A 149      28.698  21.655 -20.679  1.00  0.78           H  
ATOM   2168  HA  GLU A 149      29.446  19.236 -19.405  1.00  0.78           H  
ATOM   2169 1HB  GLU A 149      31.083  20.487 -18.188  1.00  0.78           H  
ATOM   2170 2HB  GLU A 149      30.995  21.161 -19.805  1.00  0.78           H  
ATOM   2171 1HG  GLU A 149      29.703  23.052 -18.990  1.00  0.78           H  
ATOM   2172 2HG  GLU A 149      29.659  22.356 -17.378  1.00  0.78           H  
ATOM   2173  N   THR A 150      27.182  20.823 -17.761  1.00  0.75           N  
ATOM   2174  CA  THR A 150      26.350  20.800 -16.562  1.00  0.75           C  
ATOM   2175  C   THR A 150      25.138  19.882 -16.712  1.00  0.75           C  
ATOM   2176  O   THR A 150      24.288  19.849 -15.816  1.00  0.75           O  
ATOM   2177  CB  THR A 150      25.830  22.200 -16.198  1.00  0.75           C  
ATOM   2178  OG1 THR A 150      24.994  22.711 -17.263  1.00  0.75           O  
ATOM   2179  CG2 THR A 150      26.980  23.145 -15.989  1.00  0.75           C  
ATOM   2180  H   THR A 150      26.829  21.327 -18.575  1.00  0.75           H  
ATOM   2181  HA  THR A 150      26.950  20.431 -15.728  1.00  0.75           H  
ATOM   2182  HB  THR A 150      25.245  22.142 -15.278  1.00  0.75           H  
ATOM   2183  HG1 THR A 150      25.386  22.488 -18.142  1.00  0.75           H  
ATOM   2184 1HG2 THR A 150      26.598  24.131 -15.727  1.00  0.75           H  
ATOM   2185 2HG2 THR A 150      27.612  22.772 -15.181  1.00  0.75           H  
ATOM   2186 3HG2 THR A 150      27.556  23.214 -16.900  1.00  0.75           H  
ATOM   2187  N   VAL A 151      25.022  19.167 -17.844  1.00  0.73           N  
ATOM   2188  CA  VAL A 151      23.847  18.315 -18.054  1.00  0.73           C  
ATOM   2189  C   VAL A 151      24.189  16.838 -18.289  1.00  0.73           C  
ATOM   2190  O   VAL A 151      24.988  16.499 -19.163  1.00  0.73           O  
ATOM   2191  CB  VAL A 151      23.037  18.818 -19.272  1.00  0.73           C  
ATOM   2192  CG1 VAL A 151      21.818  17.921 -19.496  1.00  0.73           C  
ATOM   2193  CG2 VAL A 151      22.591  20.275 -19.064  1.00  0.73           C  
ATOM   2194  H   VAL A 151      25.740  19.213 -18.570  1.00  0.73           H  
ATOM   2195  HA  VAL A 151      23.218  18.371 -17.169  1.00  0.73           H  
ATOM   2196  HB  VAL A 151      23.669  18.756 -20.162  1.00  0.73           H  
ATOM   2197 1HG1 VAL A 151      21.272  18.265 -20.358  1.00  0.73           H  
ATOM   2198 2HG1 VAL A 151      22.154  16.907 -19.665  1.00  0.73           H  
ATOM   2199 3HG1 VAL A 151      21.169  17.952 -18.615  1.00  0.73           H  
ATOM   2200 1HG2 VAL A 151      22.038  20.615 -19.926  1.00  0.73           H  
ATOM   2201 2HG2 VAL A 151      21.960  20.323 -18.193  1.00  0.73           H  
ATOM   2202 3HG2 VAL A 151      23.463  20.919 -18.926  1.00  0.73           H  
ATOM   2203  N   HIS A 152      23.545  15.958 -17.528  1.00  0.73           N  
ATOM   2204  CA  HIS A 152      23.717  14.517 -17.682  1.00  0.73           C  
ATOM   2205  C   HIS A 152      22.382  13.876 -17.974  1.00  0.73           C  
ATOM   2206  O   HIS A 152      21.484  13.871 -17.127  1.00  0.73           O  
ATOM   2207  CB  HIS A 152      24.302  13.902 -16.406  1.00  0.73           C  
ATOM   2208  CG  HIS A 152      24.624  12.438 -16.394  1.00  0.73           C  
ATOM   2209  ND1 HIS A 152      24.673  11.709 -15.214  1.00  0.73           N  
ATOM   2210  CD2 HIS A 152      24.954  11.576 -17.379  1.00  0.73           C  
ATOM   2211  CE1 HIS A 152      25.023  10.468 -15.478  1.00  0.73           C  
ATOM   2212  NE2 HIS A 152      25.200  10.355 -16.784  1.00  0.73           N  
ATOM   2213  H   HIS A 152      22.923  16.304 -16.801  1.00  0.73           H  
ATOM   2214  HA  HIS A 152      24.387  14.302 -18.513  1.00  0.73           H  
ATOM   2215 1HB  HIS A 152      25.207  14.367 -16.257  1.00  0.73           H  
ATOM   2216 2HB  HIS A 152      23.661  14.131 -15.555  1.00  0.73           H  
ATOM   2217  HD2 HIS A 152      25.022  11.805 -18.443  1.00  0.73           H  
ATOM   2218  HE1 HIS A 152      25.143   9.670 -14.741  1.00  0.73           H  
ATOM   2219  HE2 HIS A 152      25.471   9.513 -17.273  1.00  0.73           H  
ATOM   2220  N   MET A 153      22.248  13.358 -19.179  1.00  0.73           N  
ATOM   2221  CA  MET A 153      21.037  12.661 -19.554  1.00  0.73           C  
ATOM   2222  C   MET A 153      21.367  11.190 -19.577  1.00  0.73           C  
ATOM   2223  O   MET A 153      22.424  10.794 -20.076  1.00  0.73           O  
ATOM   2224  CB  MET A 153      20.497  13.203 -20.860  1.00  0.73           C  
ATOM   2225  CG  MET A 153      19.963  14.632 -20.702  1.00  0.73           C  
ATOM   2226  SD  MET A 153      19.420  15.345 -22.193  1.00  0.73           S  
ATOM   2227  CE  MET A 153      18.558  16.831 -21.744  1.00  0.73           C  
ATOM   2228  H   MET A 153      23.012  13.426 -19.839  1.00  0.73           H  
ATOM   2229  HA  MET A 153      20.277  12.814 -18.789  1.00  0.73           H  
ATOM   2230 1HB  MET A 153      21.278  13.203 -21.621  1.00  0.73           H  
ATOM   2231 2HB  MET A 153      19.683  12.570 -21.213  1.00  0.73           H  
ATOM   2232 1HG  MET A 153      19.126  14.612 -20.037  1.00  0.73           H  
ATOM   2233 2HG  MET A 153      20.720  15.260 -20.273  1.00  0.73           H  
ATOM   2234 1HE  MET A 153      18.199  17.329 -22.647  1.00  0.73           H  
ATOM   2235 2HE  MET A 153      17.701  16.574 -21.117  1.00  0.73           H  
ATOM   2236 3HE  MET A 153      19.220  17.494 -21.206  1.00  0.73           H  
ATOM   2237  N   ILE A 154      20.472  10.389 -19.029  1.00  0.74           N  
ATOM   2238  CA  ILE A 154      20.710   8.961 -18.932  1.00  0.74           C  
ATOM   2239  C   ILE A 154      19.678   8.161 -19.696  1.00  0.74           C  
ATOM   2240  O   ILE A 154      18.467   8.304 -19.492  1.00  0.74           O  
ATOM   2241  CB  ILE A 154      20.729   8.541 -17.451  1.00  0.74           C  
ATOM   2242  CG1 ILE A 154      21.789   9.380 -16.729  1.00  0.74           C  
ATOM   2243  CG2 ILE A 154      21.006   7.043 -17.297  1.00  0.74           C  
ATOM   2244  CD1 ILE A 154      21.218  10.661 -16.059  1.00  0.74           C  
ATOM   2245  H   ILE A 154      19.626  10.795 -18.624  1.00  0.74           H  
ATOM   2246  HA  ILE A 154      21.686   8.741 -19.360  1.00  0.74           H  
ATOM   2247  HB  ILE A 154      19.775   8.769 -16.999  1.00  0.74           H  
ATOM   2248 1HG1 ILE A 154      22.271   8.770 -15.981  1.00  0.74           H  
ATOM   2249 2HG1 ILE A 154      22.538   9.680 -17.449  1.00  0.74           H  
ATOM   2250 1HG2 ILE A 154      21.010   6.783 -16.238  1.00  0.74           H  
ATOM   2251 2HG2 ILE A 154      20.236   6.480 -17.802  1.00  0.74           H  
ATOM   2252 3HG2 ILE A 154      21.975   6.801 -17.733  1.00  0.74           H  
ATOM   2253 1HD1 ILE A 154      22.009  11.212 -15.575  1.00  0.74           H  
ATOM   2254 2HD1 ILE A 154      20.750  11.296 -16.795  1.00  0.74           H  
ATOM   2255 3HD1 ILE A 154      20.482  10.389 -15.321  1.00  0.74           H  
ATOM   2256  N   ALA A 155      20.152   7.302 -20.589  1.00  0.75           N  
ATOM   2257  CA  ALA A 155      19.216   6.492 -21.335  1.00  0.75           C  
ATOM   2258  C   ALA A 155      19.768   5.109 -21.614  1.00  0.75           C  
ATOM   2259  O   ALA A 155      20.903   4.944 -22.063  1.00  0.75           O  
ATOM   2260  CB  ALA A 155      18.847   7.163 -22.634  1.00  0.75           C  
ATOM   2261  H   ALA A 155      21.147   7.215 -20.740  1.00  0.75           H  
ATOM   2262  HA  ALA A 155      18.332   6.397 -20.744  1.00  0.75           H  
ATOM   2263 1HB  ALA A 155      18.111   6.549 -23.158  1.00  0.75           H  
ATOM   2264 2HB  ALA A 155      18.421   8.144 -22.426  1.00  0.75           H  
ATOM   2265 3HB  ALA A 155      19.732   7.275 -23.252  1.00  0.75           H  
ATOM   2266  N   MET A 156      18.936   4.120 -21.337  1.00  0.76           N  
ATOM   2267  CA  MET A 156      19.255   2.723 -21.578  1.00  0.76           C  
ATOM   2268  C   MET A 156      18.734   2.242 -22.931  1.00  0.76           C  
ATOM   2269  O   MET A 156      17.713   2.751 -23.407  1.00  0.76           O  
ATOM   2270  CB  MET A 156      18.689   1.861 -20.461  1.00  0.76           C  
ATOM   2271  CG  MET A 156      19.375   1.988 -19.134  1.00  0.76           C  
ATOM   2272  SD  MET A 156      18.530   1.059 -17.878  1.00  0.76           S  
ATOM   2273  CE  MET A 156      18.925  -0.588 -18.425  1.00  0.76           C  
ATOM   2274  H   MET A 156      18.028   4.372 -20.948  1.00  0.76           H  
ATOM   2275  HA  MET A 156      20.331   2.642 -21.538  1.00  0.76           H  
ATOM   2276 1HB  MET A 156      17.638   2.124 -20.301  1.00  0.76           H  
ATOM   2277 2HB  MET A 156      18.716   0.813 -20.761  1.00  0.76           H  
ATOM   2278 1HG  MET A 156      20.375   1.579 -19.237  1.00  0.76           H  
ATOM   2279 2HG  MET A 156      19.475   2.996 -18.821  1.00  0.76           H  
ATOM   2280 1HE  MET A 156      18.485  -1.317 -17.758  1.00  0.76           H  
ATOM   2281 2HE  MET A 156      18.535  -0.738 -19.435  1.00  0.76           H  
ATOM   2282 3HE  MET A 156      20.007  -0.717 -18.429  1.00  0.76           H  
ATOM   2283  N   PRO A 157      19.401   1.281 -23.586  1.00  0.77           N  
ATOM   2284  CA  PRO A 157      18.908   0.613 -24.766  1.00  0.77           C  
ATOM   2285  C   PRO A 157      17.552   0.028 -24.431  1.00  0.77           C  
ATOM   2286  O   PRO A 157      17.370  -0.531 -23.351  1.00  0.77           O  
ATOM   2287  CB  PRO A 157      19.966  -0.468 -25.009  1.00  0.77           C  
ATOM   2288  CG  PRO A 157      21.230   0.104 -24.407  1.00  0.77           C  
ATOM   2289  CD  PRO A 157      20.766   0.871 -23.181  1.00  0.77           C  
ATOM   2290  HA  PRO A 157      18.845   1.328 -25.600  1.00  0.77           H  
ATOM   2291 1HB  PRO A 157      19.653  -1.411 -24.536  1.00  0.77           H  
ATOM   2292 2HB  PRO A 157      20.059  -0.667 -26.086  1.00  0.77           H  
ATOM   2293 1HG  PRO A 157      21.934  -0.706 -24.161  1.00  0.77           H  
ATOM   2294 2HG  PRO A 157      21.736   0.751 -25.139  1.00  0.77           H  
ATOM   2295 1HD  PRO A 157      20.744   0.234 -22.285  1.00  0.77           H  
ATOM   2296 2HD  PRO A 157      21.438   1.737 -23.081  1.00  0.77           H  
ATOM   2297  N   GLY A 158      16.606   0.146 -25.346  1.00  0.78           N  
ATOM   2298  CA  GLY A 158      15.262  -0.373 -25.123  1.00  0.78           C  
ATOM   2299  C   GLY A 158      14.344   0.649 -24.440  1.00  0.78           C  
ATOM   2300  O   GLY A 158      13.132   0.424 -24.294  1.00  0.78           O  
ATOM   2301  H   GLY A 158      16.814   0.614 -26.214  1.00  0.78           H  
ATOM   2302 1HA  GLY A 158      14.827  -0.662 -26.079  1.00  0.78           H  
ATOM   2303 2HA  GLY A 158      15.322  -1.277 -24.521  1.00  0.78           H  
ATOM   2304  N   CYS A 159      14.890   1.787 -24.007  1.00  0.79           N  
ATOM   2305  CA  CYS A 159      13.992   2.725 -23.379  1.00  0.79           C  
ATOM   2306  C   CYS A 159      13.217   3.456 -24.447  1.00  0.79           C  
ATOM   2307  O   CYS A 159      13.716   4.376 -25.091  1.00  0.79           O  
ATOM   2308  CB  CYS A 159      14.752   3.749 -22.544  1.00  0.79           C  
ATOM   2309  SG  CYS A 159      13.696   4.959 -21.716  1.00  0.79           S  
ATOM   2310  H   CYS A 159      15.889   1.991 -24.075  1.00  0.79           H  
ATOM   2311  HA  CYS A 159      13.300   2.182 -22.734  1.00  0.79           H  
ATOM   2312 1HB  CYS A 159      15.339   3.225 -21.780  1.00  0.79           H  
ATOM   2313 2HB  CYS A 159      15.458   4.288 -23.179  1.00  0.79           H  
ATOM   2314  HG  CYS A 159      14.709   5.554 -21.069  1.00  0.79           H  
ATOM   2315  N   PHE A 160      11.955   3.100 -24.569  1.00  0.81           N  
ATOM   2316  CA  PHE A 160      11.092   3.686 -25.586  1.00  0.81           C  
ATOM   2317  C   PHE A 160      10.820   5.157 -25.337  1.00  0.81           C  
ATOM   2318  O   PHE A 160      10.673   5.950 -26.275  1.00  0.81           O  
ATOM   2319  CB  PHE A 160       9.778   2.937 -25.665  1.00  0.81           C  
ATOM   2320  CG  PHE A 160       9.850   1.637 -26.371  1.00  0.81           C  
ATOM   2321  CD1 PHE A 160      11.021   1.214 -26.980  1.00  0.81           C  
ATOM   2322  CD2 PHE A 160       8.725   0.844 -26.471  1.00  0.81           C  
ATOM   2323  CE1 PHE A 160      11.062   0.010 -27.653  1.00  0.81           C  
ATOM   2324  CE2 PHE A 160       8.755  -0.352 -27.143  1.00  0.81           C  
ATOM   2325  CZ  PHE A 160       9.928  -0.775 -27.734  1.00  0.81           C  
ATOM   2326  H   PHE A 160      11.647   2.310 -24.010  1.00  0.81           H  
ATOM   2327  HA  PHE A 160      11.591   3.596 -26.548  1.00  0.81           H  
ATOM   2328 1HB  PHE A 160       9.440   2.735 -24.652  1.00  0.81           H  
ATOM   2329 2HB  PHE A 160       9.021   3.539 -26.121  1.00  0.81           H  
ATOM   2330  HD1 PHE A 160      11.913   1.832 -26.914  1.00  0.81           H  
ATOM   2331  HD2 PHE A 160       7.806   1.172 -26.005  1.00  0.81           H  
ATOM   2332  HE1 PHE A 160      11.984  -0.323 -28.118  1.00  0.81           H  
ATOM   2333  HE2 PHE A 160       7.849  -0.963 -27.202  1.00  0.81           H  
ATOM   2334  HZ  PHE A 160       9.957  -1.725 -28.265  1.00  0.81           H  
ATOM   2335  N   VAL A 161      10.831   5.540 -24.077  1.00  0.85           N  
ATOM   2336  CA  VAL A 161      10.528   6.904 -23.708  1.00  0.85           C  
ATOM   2337  C   VAL A 161      11.495   7.889 -24.344  1.00  0.85           C  
ATOM   2338  O   VAL A 161      11.079   8.885 -24.940  1.00  0.85           O  
ATOM   2339  CB  VAL A 161      10.473   7.014 -22.188  1.00  0.85           C  
ATOM   2340  CG1 VAL A 161      10.391   8.415 -21.794  1.00  0.85           C  
ATOM   2341  CG2 VAL A 161       9.217   6.222 -21.717  1.00  0.85           C  
ATOM   2342  H   VAL A 161      11.007   4.850 -23.362  1.00  0.85           H  
ATOM   2343  HA  VAL A 161       9.538   7.144 -24.066  1.00  0.85           H  
ATOM   2344  HB  VAL A 161      11.359   6.605 -21.749  1.00  0.85           H  
ATOM   2345 1HG1 VAL A 161      10.334   8.497 -20.714  1.00  0.85           H  
ATOM   2346 2HG1 VAL A 161      11.277   8.942 -22.145  1.00  0.85           H  
ATOM   2347 3HG1 VAL A 161       9.499   8.845 -22.240  1.00  0.85           H  
ATOM   2348 1HG2 VAL A 161       9.119   6.272 -20.642  1.00  0.85           H  
ATOM   2349 2HG2 VAL A 161       8.321   6.650 -22.177  1.00  0.85           H  
ATOM   2350 3HG2 VAL A 161       9.307   5.178 -22.023  1.00  0.85           H  
ATOM   2351  N   CYS A 162      12.779   7.571 -24.336  1.00  0.90           N  
ATOM   2352  CA  CYS A 162      13.766   8.468 -24.917  1.00  0.90           C  
ATOM   2353  C   CYS A 162      13.795   8.418 -26.443  1.00  0.90           C  
ATOM   2354  O   CYS A 162      14.580   9.124 -27.077  1.00  0.90           O  
ATOM   2355  CB  CYS A 162      15.142   8.150 -24.389  1.00  0.90           C  
ATOM   2356  SG  CYS A 162      15.326   8.508 -22.662  1.00  0.90           S  
ATOM   2357  H   CYS A 162      13.081   6.713 -23.892  1.00  0.90           H  
ATOM   2358  HA  CYS A 162      13.519   9.486 -24.610  1.00  0.90           H  
ATOM   2359 1HB  CYS A 162      15.353   7.087 -24.542  1.00  0.90           H  
ATOM   2360 2HB  CYS A 162      15.888   8.721 -24.938  1.00  0.90           H  
ATOM   2361  HG  CYS A 162      14.968   9.820 -22.749  1.00  0.90           H  
ATOM   2362  N   ARG A 163      12.964   7.562 -27.041  1.00  0.98           N  
ATOM   2363  CA  ARG A 163      12.873   7.468 -28.482  1.00  0.98           C  
ATOM   2364  C   ARG A 163      11.685   8.288 -28.986  1.00  0.98           C  
ATOM   2365  O   ARG A 163      11.461   8.386 -30.198  1.00  0.98           O  
ATOM   2366  CB  ARG A 163      12.724   6.022 -28.934  1.00  0.98           C  
ATOM   2367  CG  ARG A 163      13.917   5.120 -28.655  1.00  0.98           C  
ATOM   2368  CD  ARG A 163      13.681   3.736 -29.163  1.00  0.98           C  
ATOM   2369  NE  ARG A 163      14.832   2.873 -28.968  1.00  0.98           N  
ATOM   2370  CZ  ARG A 163      14.881   1.574 -29.328  1.00  0.98           C  
ATOM   2371  NH1 ARG A 163      13.832   1.006 -29.880  1.00  0.98           N  
ATOM   2372  NH2 ARG A 163      15.986   0.873 -29.136  1.00  0.98           N  
ATOM   2373  H   ARG A 163      12.330   6.984 -26.496  1.00  0.98           H  
ATOM   2374  HA  ARG A 163      13.788   7.865 -28.914  1.00  0.98           H  
ATOM   2375 1HB  ARG A 163      11.855   5.578 -28.454  1.00  0.98           H  
ATOM   2376 2HB  ARG A 163      12.542   6.001 -30.007  1.00  0.98           H  
ATOM   2377 1HG  ARG A 163      14.806   5.526 -29.135  1.00  0.98           H  
ATOM   2378 2HG  ARG A 163      14.077   5.065 -27.576  1.00  0.98           H  
ATOM   2379 1HD  ARG A 163      12.836   3.300 -28.638  1.00  0.98           H  
ATOM   2380 2HD  ARG A 163      13.461   3.775 -30.228  1.00  0.98           H  
ATOM   2381  HE  ARG A 163      15.660   3.281 -28.552  1.00  0.98           H  
ATOM   2382 1HH1 ARG A 163      12.989   1.543 -30.033  1.00  0.98           H  
ATOM   2383 2HH1 ARG A 163      13.869   0.036 -30.159  1.00  0.98           H  
ATOM   2384 1HH2 ARG A 163      16.799   1.314 -28.734  1.00  0.98           H  
ATOM   2385 2HH2 ARG A 163      16.022  -0.098 -29.419  1.00  0.98           H  
ATOM   2386  N   GLY A 164      10.937   8.902 -28.056  1.00  1.06           N  
ATOM   2387  CA  GLY A 164       9.749   9.673 -28.404  1.00  1.06           C  
ATOM   2388  C   GLY A 164       8.451   8.854 -28.348  1.00  1.06           C  
ATOM   2389  O   GLY A 164       7.411   9.304 -28.834  1.00  1.06           O  
ATOM   2390  H   GLY A 164      11.173   8.822 -27.066  1.00  1.06           H  
ATOM   2391 1HA  GLY A 164       9.670  10.517 -27.718  1.00  1.06           H  
ATOM   2392 2HA  GLY A 164       9.871  10.092 -29.400  1.00  1.06           H  
ATOM   2393  N   THR A 165       8.512   7.659 -27.766  1.00  1.12           N  
ATOM   2394  CA  THR A 165       7.359   6.779 -27.635  1.00  1.12           C  
ATOM   2395  C   THR A 165       6.880   6.752 -26.182  1.00  1.12           C  
ATOM   2396  O   THR A 165       7.666   6.577 -25.266  1.00  1.12           O  
ATOM   2397  CB  THR A 165       7.729   5.379 -28.156  1.00  1.12           C  
ATOM   2398  OG1 THR A 165       8.049   5.461 -29.549  1.00  1.12           O  
ATOM   2399  CG2 THR A 165       6.640   4.372 -27.925  1.00  1.12           C  
ATOM   2400  H   THR A 165       9.390   7.325 -27.371  1.00  1.12           H  
ATOM   2401  HA  THR A 165       6.548   7.169 -28.249  1.00  1.12           H  
ATOM   2402  HB  THR A 165       8.615   5.057 -27.641  1.00  1.12           H  
ATOM   2403  HG1 THR A 165       7.373   5.972 -30.003  1.00  1.12           H  
ATOM   2404 1HG2 THR A 165       6.960   3.395 -28.292  1.00  1.12           H  
ATOM   2405 2HG2 THR A 165       6.457   4.309 -26.875  1.00  1.12           H  
ATOM   2406 3HG2 THR A 165       5.734   4.678 -28.442  1.00  1.12           H  
ATOM   2407  N   THR A 166       5.579   6.925 -25.959  1.00  1.16           N  
ATOM   2408  CA  THR A 166       5.057   7.002 -24.589  1.00  1.16           C  
ATOM   2409  C   THR A 166       4.979   5.655 -23.853  1.00  1.16           C  
ATOM   2410  O   THR A 166       4.835   5.614 -22.633  1.00  1.16           O  
ATOM   2411  CB  THR A 166       3.672   7.667 -24.613  1.00  1.16           C  
ATOM   2412  OG1 THR A 166       2.779   6.883 -25.414  1.00  1.16           O  
ATOM   2413  CG2 THR A 166       3.775   9.071 -25.202  1.00  1.16           C  
ATOM   2414  H   THR A 166       4.954   7.049 -26.743  1.00  1.16           H  
ATOM   2415  HA  THR A 166       5.725   7.646 -24.015  1.00  1.16           H  
ATOM   2416  HB  THR A 166       3.280   7.730 -23.610  1.00  1.16           H  
ATOM   2417  HG1 THR A 166       2.536   6.087 -24.930  1.00  1.16           H  
ATOM   2418 1HG2 THR A 166       2.796   9.539 -25.213  1.00  1.16           H  
ATOM   2419 2HG2 THR A 166       4.450   9.672 -24.604  1.00  1.16           H  
ATOM   2420 3HG2 THR A 166       4.159   9.010 -26.218  1.00  1.16           H  
ATOM   2421  N   GLU A 167       5.054   4.562 -24.597  1.00  1.15           N  
ATOM   2422  CA  GLU A 167       5.036   3.216 -24.026  1.00  1.15           C  
ATOM   2423  C   GLU A 167       6.215   3.004 -23.083  1.00  1.15           C  
ATOM   2424  O   GLU A 167       7.356   3.290 -23.437  1.00  1.15           O  
ATOM   2425  CB  GLU A 167       5.080   2.171 -25.141  1.00  1.15           C  
ATOM   2426  CG  GLU A 167       5.017   0.714 -24.682  1.00  1.15           C  
ATOM   2427  CD  GLU A 167       5.043  -0.267 -25.838  1.00  1.15           C  
ATOM   2428  OE1 GLU A 167       5.189   0.169 -26.954  1.00  1.15           O  
ATOM   2429  OE2 GLU A 167       4.913  -1.446 -25.605  1.00  1.15           O  
ATOM   2430  H   GLU A 167       5.150   4.677 -25.592  1.00  1.15           H  
ATOM   2431  HA  GLU A 167       4.116   3.091 -23.455  1.00  1.15           H  
ATOM   2432 1HB  GLU A 167       4.248   2.340 -25.823  1.00  1.15           H  
ATOM   2433 2HB  GLU A 167       5.984   2.303 -25.708  1.00  1.15           H  
ATOM   2434 1HG  GLU A 167       5.875   0.510 -24.036  1.00  1.15           H  
ATOM   2435 2HG  GLU A 167       4.113   0.562 -24.094  1.00  1.15           H  
ATOM   2436  N   GLU A 168       5.952   2.470 -21.899  1.00  1.10           N  
ATOM   2437  CA  GLU A 168       7.023   2.220 -20.947  1.00  1.10           C  
ATOM   2438  C   GLU A 168       7.515   0.779 -21.051  1.00  1.10           C  
ATOM   2439  O   GLU A 168       6.715  -0.143 -21.221  1.00  1.10           O  
ATOM   2440  CB  GLU A 168       6.526   2.531 -19.536  1.00  1.10           C  
ATOM   2441  CG  GLU A 168       6.192   4.011 -19.306  1.00  1.10           C  
ATOM   2442  CD  GLU A 168       5.615   4.286 -17.937  1.00  1.10           C  
ATOM   2443  OE1 GLU A 168       5.112   3.371 -17.334  1.00  1.10           O  
ATOM   2444  OE2 GLU A 168       5.690   5.400 -17.489  1.00  1.10           O  
ATOM   2445  H   GLU A 168       4.997   2.252 -21.654  1.00  1.10           H  
ATOM   2446  HA  GLU A 168       7.859   2.883 -21.176  1.00  1.10           H  
ATOM   2447 1HB  GLU A 168       5.643   1.934 -19.311  1.00  1.10           H  
ATOM   2448 2HB  GLU A 168       7.298   2.259 -18.831  1.00  1.10           H  
ATOM   2449 1HG  GLU A 168       7.103   4.598 -19.430  1.00  1.10           H  
ATOM   2450 2HG  GLU A 168       5.482   4.334 -20.070  1.00  1.10           H  
ATOM   2451  N   THR A 169       8.828   0.598 -20.927  1.00  1.03           N  
ATOM   2452  CA  THR A 169       9.469  -0.713 -20.985  1.00  1.03           C  
ATOM   2453  C   THR A 169      10.410  -0.872 -19.778  1.00  1.03           C  
ATOM   2454  O   THR A 169      10.867   0.140 -19.270  1.00  1.03           O  
ATOM   2455  CB  THR A 169      10.251  -0.827 -22.317  1.00  1.03           C  
ATOM   2456  OG1 THR A 169      11.286   0.180 -22.360  1.00  1.03           O  
ATOM   2457  CG2 THR A 169       9.344  -0.626 -23.500  1.00  1.03           C  
ATOM   2458  H   THR A 169       9.405   1.416 -20.800  1.00  1.03           H  
ATOM   2459  HA  THR A 169       8.690  -1.470 -20.958  1.00  1.03           H  
ATOM   2460  HB  THR A 169      10.702  -1.803 -22.400  1.00  1.03           H  
ATOM   2461  HG1 THR A 169      11.823   0.057 -23.181  1.00  1.03           H  
ATOM   2462 1HG2 THR A 169       9.938  -0.718 -24.402  1.00  1.03           H  
ATOM   2463 2HG2 THR A 169       8.558  -1.381 -23.499  1.00  1.03           H  
ATOM   2464 3HG2 THR A 169       8.890   0.362 -23.468  1.00  1.03           H  
ATOM   2465  N   PRO A 170      10.780  -2.098 -19.324  1.00  0.96           N  
ATOM   2466  CA  PRO A 170      11.688  -2.358 -18.195  1.00  0.96           C  
ATOM   2467  C   PRO A 170      12.957  -1.462 -18.106  1.00  0.96           C  
ATOM   2468  O   PRO A 170      13.275  -1.013 -17.002  1.00  0.96           O  
ATOM   2469  CB  PRO A 170      11.988  -3.858 -18.363  1.00  0.96           C  
ATOM   2470  CG  PRO A 170      10.709  -4.404 -18.965  1.00  0.96           C  
ATOM   2471  CD  PRO A 170      10.260  -3.340 -19.958  1.00  0.96           C  
ATOM   2472  HA  PRO A 170      11.112  -2.243 -17.271  1.00  0.96           H  
ATOM   2473 1HB  PRO A 170      12.886  -4.062 -18.929  1.00  0.96           H  
ATOM   2474 2HB  PRO A 170      12.167  -4.294 -17.367  1.00  0.96           H  
ATOM   2475 1HG  PRO A 170      10.905  -5.376 -19.445  1.00  0.96           H  
ATOM   2476 2HG  PRO A 170       9.968  -4.586 -18.174  1.00  0.96           H  
ATOM   2477 1HD  PRO A 170      10.723  -3.520 -20.932  1.00  0.96           H  
ATOM   2478 2HD  PRO A 170       9.166  -3.349 -20.001  1.00  0.96           H  
ATOM   2479  N   PRO A 171      13.692  -1.127 -19.202  1.00  0.91           N  
ATOM   2480  CA  PRO A 171      14.842  -0.233 -19.175  1.00  0.91           C  
ATOM   2481  C   PRO A 171      14.479   1.142 -18.606  1.00  0.91           C  
ATOM   2482  O   PRO A 171      15.330   1.858 -18.088  1.00  0.91           O  
ATOM   2483  CB  PRO A 171      15.236  -0.169 -20.648  1.00  0.91           C  
ATOM   2484  CG  PRO A 171      14.753  -1.459 -21.225  1.00  0.91           C  
ATOM   2485  CD  PRO A 171      13.471  -1.726 -20.539  1.00  0.91           C  
ATOM   2486  HA  PRO A 171      15.646  -0.697 -18.600  1.00  0.91           H  
ATOM   2487 1HB  PRO A 171      14.774   0.704 -21.122  1.00  0.91           H  
ATOM   2488 2HB  PRO A 171      16.322  -0.048 -20.751  1.00  0.91           H  
ATOM   2489 1HG  PRO A 171      14.628  -1.356 -22.300  1.00  0.91           H  
ATOM   2490 2HG  PRO A 171      15.500  -2.246 -21.068  1.00  0.91           H  
ATOM   2491 1HD  PRO A 171      12.735  -1.191 -21.070  1.00  0.91           H  
ATOM   2492 2HD  PRO A 171      13.294  -2.777 -20.538  1.00  0.91           H  
ATOM   2493  N   HIS A 172      13.196   1.501 -18.670  1.00  0.88           N  
ATOM   2494  CA  HIS A 172      12.682   2.760 -18.161  1.00  0.88           C  
ATOM   2495  C   HIS A 172      12.673   2.791 -16.631  1.00  0.88           C  
ATOM   2496  O   HIS A 172      12.568   3.854 -16.014  1.00  0.88           O  
ATOM   2497  CB  HIS A 172      11.297   3.068 -18.723  1.00  0.88           C  
ATOM   2498  CG  HIS A 172      10.878   4.457 -18.453  1.00  0.88           C  
ATOM   2499  ND1 HIS A 172      11.596   5.538 -18.912  1.00  0.88           N  
ATOM   2500  CD2 HIS A 172       9.812   4.965 -17.800  1.00  0.88           C  
ATOM   2501  CE1 HIS A 172      11.014   6.644 -18.542  1.00  0.88           C  
ATOM   2502  NE2 HIS A 172       9.919   6.337 -17.872  1.00  0.88           N  
ATOM   2503  H   HIS A 172      12.509   0.879 -19.078  1.00  0.88           H  
ATOM   2504  HA  HIS A 172      13.326   3.550 -18.501  1.00  0.88           H  
ATOM   2505 1HB  HIS A 172      11.283   2.891 -19.799  1.00  0.88           H  
ATOM   2506 2HB  HIS A 172      10.565   2.407 -18.266  1.00  0.88           H  
ATOM   2507  HD1 HIS A 172      12.435   5.503 -19.450  1.00  0.88           H  
ATOM   2508  HD2 HIS A 172       8.967   4.504 -17.284  1.00  0.88           H  
ATOM   2509  HE1 HIS A 172      11.449   7.606 -18.812  1.00  0.88           H  
ATOM   2510  N   PHE A 173      12.683   1.609 -16.018  1.00  0.87           N  
ATOM   2511  CA  PHE A 173      12.612   1.483 -14.576  1.00  0.87           C  
ATOM   2512  C   PHE A 173      13.949   0.988 -14.021  1.00  0.87           C  
ATOM   2513  O   PHE A 173      14.302   1.237 -12.860  1.00  0.87           O  
ATOM   2514  CB  PHE A 173      11.488   0.526 -14.255  1.00  0.87           C  
ATOM   2515  CG  PHE A 173      10.211   1.016 -14.847  1.00  0.87           C  
ATOM   2516  CD1 PHE A 173       9.688   0.397 -15.970  1.00  0.87           C  
ATOM   2517  CD2 PHE A 173       9.545   2.100 -14.315  1.00  0.87           C  
ATOM   2518  CE1 PHE A 173       8.531   0.836 -16.544  1.00  0.87           C  
ATOM   2519  CE2 PHE A 173       8.378   2.545 -14.889  1.00  0.87           C  
ATOM   2520  CZ  PHE A 173       7.874   1.908 -16.001  1.00  0.87           C  
ATOM   2521  H   PHE A 173      12.767   0.758 -16.567  1.00  0.87           H  
ATOM   2522  HA  PHE A 173      12.387   2.457 -14.146  1.00  0.87           H  
ATOM   2523 1HB  PHE A 173      11.713  -0.461 -14.670  1.00  0.87           H  
ATOM   2524 2HB  PHE A 173      11.368   0.429 -13.179  1.00  0.87           H  
ATOM   2525  HD1 PHE A 173      10.215  -0.441 -16.396  1.00  0.87           H  
ATOM   2526  HD2 PHE A 173       9.953   2.602 -13.436  1.00  0.87           H  
ATOM   2527  HE1 PHE A 173       8.132   0.337 -17.430  1.00  0.87           H  
ATOM   2528  HE2 PHE A 173       7.848   3.402 -14.470  1.00  0.87           H  
ATOM   2529  HZ  PHE A 173       6.956   2.259 -16.447  1.00  0.87           H  
ATOM   2530  N   ASN A 174      14.763   0.398 -14.905  1.00  0.88           N  
ATOM   2531  CA  ASN A 174      16.069  -0.149 -14.539  1.00  0.88           C  
ATOM   2532  C   ASN A 174      17.068   0.968 -14.279  1.00  0.88           C  
ATOM   2533  O   ASN A 174      18.158   0.742 -13.758  1.00  0.88           O  
ATOM   2534  CB  ASN A 174      16.588  -1.086 -15.595  1.00  0.88           C  
ATOM   2535  CG  ASN A 174      15.843  -2.393 -15.648  1.00  0.88           C  
ATOM   2536  OD1 ASN A 174      15.184  -2.798 -14.681  1.00  0.88           O  
ATOM   2537  ND2 ASN A 174      15.945  -3.077 -16.762  1.00  0.88           N  
ATOM   2538  H   ASN A 174      14.418   0.227 -15.848  1.00  0.88           H  
ATOM   2539  HA  ASN A 174      15.960  -0.710 -13.610  1.00  0.88           H  
ATOM   2540 1HB  ASN A 174      16.491  -0.600 -16.543  1.00  0.88           H  
ATOM   2541 2HB  ASN A 174      17.648  -1.279 -15.422  1.00  0.88           H  
ATOM   2542 1HD2 ASN A 174      15.476  -3.955 -16.852  1.00  0.88           H  
ATOM   2543 2HD2 ASN A 174      16.503  -2.730 -17.514  1.00  0.88           H  
ATOM   2544  N   TYR A 175      16.644   2.201 -14.535  1.00  0.89           N  
ATOM   2545  CA  TYR A 175      17.444   3.380 -14.279  1.00  0.89           C  
ATOM   2546  C   TYR A 175      17.789   3.497 -12.805  1.00  0.89           C  
ATOM   2547  O   TYR A 175      18.759   4.173 -12.462  1.00  0.89           O  
ATOM   2548  CB  TYR A 175      16.739   4.648 -14.707  1.00  0.89           C  
ATOM   2549  CG  TYR A 175      16.696   4.861 -16.135  1.00  0.89           C  
ATOM   2550  CD1 TYR A 175      15.489   5.058 -16.730  1.00  0.89           C  
ATOM   2551  CD2 TYR A 175      17.841   4.842 -16.876  1.00  0.89           C  
ATOM   2552  CE1 TYR A 175      15.414   5.217 -18.072  1.00  0.89           C  
ATOM   2553  CE2 TYR A 175      17.753   5.004 -18.219  1.00  0.89           C  
ATOM   2554  CZ  TYR A 175      16.537   5.175 -18.816  1.00  0.89           C  
ATOM   2555  OH  TYR A 175      16.439   5.293 -20.161  1.00  0.89           O  
ATOM   2556  H   TYR A 175      15.732   2.312 -14.957  1.00  0.89           H  
ATOM   2557  HA  TYR A 175      18.365   3.296 -14.849  1.00  0.89           H  
ATOM   2558 1HB  TYR A 175      15.730   4.551 -14.400  1.00  0.89           H  
ATOM   2559 2HB  TYR A 175      17.177   5.522 -14.219  1.00  0.89           H  
ATOM   2560  HD1 TYR A 175      14.591   5.081 -16.125  1.00  0.89           H  
ATOM   2561  HD2 TYR A 175      18.812   4.687 -16.399  1.00  0.89           H  
ATOM   2562  HE1 TYR A 175      14.458   5.370 -18.546  1.00  0.89           H  
ATOM   2563  HE2 TYR A 175      18.649   4.985 -18.809  1.00  0.89           H  
ATOM   2564  HH  TYR A 175      15.529   5.454 -20.394  1.00  0.89           H  
ATOM   2565  N   SER A 176      17.057   2.802 -11.918  1.00  0.90           N  
ATOM   2566  CA  SER A 176      17.406   2.875 -10.505  1.00  0.90           C  
ATOM   2567  C   SER A 176      18.855   2.400 -10.288  1.00  0.90           C  
ATOM   2568  O   SER A 176      19.524   2.830  -9.350  1.00  0.90           O  
ATOM   2569  CB  SER A 176      16.475   2.001  -9.672  1.00  0.90           C  
ATOM   2570  OG  SER A 176      16.647   0.640  -9.960  1.00  0.90           O  
ATOM   2571  H   SER A 176      16.253   2.248 -12.228  1.00  0.90           H  
ATOM   2572  HA  SER A 176      17.307   3.908 -10.178  1.00  0.90           H  
ATOM   2573 1HB  SER A 176      16.673   2.176  -8.619  1.00  0.90           H  
ATOM   2574 2HB  SER A 176      15.461   2.266  -9.853  1.00  0.90           H  
ATOM   2575  HG  SER A 176      16.268   0.508 -10.838  1.00  0.90           H  
ATOM   2576  N   GLN A 177      19.374   1.554 -11.190  1.00  0.90           N  
ATOM   2577  CA  GLN A 177      20.737   1.045 -11.085  1.00  0.90           C  
ATOM   2578  C   GLN A 177      21.757   2.173 -11.251  1.00  0.90           C  
ATOM   2579  O   GLN A 177      22.863   2.122 -10.710  1.00  0.90           O  
ATOM   2580  CB  GLN A 177      20.978  -0.035 -12.150  1.00  0.90           C  
ATOM   2581  CG  GLN A 177      20.199  -1.329 -11.918  1.00  0.90           C  
ATOM   2582  CD  GLN A 177      20.400  -2.368 -13.031  1.00  0.90           C  
ATOM   2583  OE1 GLN A 177      20.618  -2.037 -14.203  1.00  0.90           O  
ATOM   2584  NE2 GLN A 177      20.334  -3.646 -12.655  1.00  0.90           N  
ATOM   2585  H   GLN A 177      18.805   1.248 -11.980  1.00  0.90           H  
ATOM   2586  HA  GLN A 177      20.868   0.608 -10.097  1.00  0.90           H  
ATOM   2587 1HB  GLN A 177      20.692   0.352 -13.126  1.00  0.90           H  
ATOM   2588 2HB  GLN A 177      22.038  -0.273 -12.193  1.00  0.90           H  
ATOM   2589 1HG  GLN A 177      20.517  -1.768 -10.976  1.00  0.90           H  
ATOM   2590 2HG  GLN A 177      19.135  -1.080 -11.876  1.00  0.90           H  
ATOM   2591 1HE2 GLN A 177      20.459  -4.374 -13.330  1.00  0.90           H  
ATOM   2592 2HE2 GLN A 177      20.158  -3.877 -11.698  1.00  0.90           H  
ATOM   2593  N   PHE A 178      21.384   3.175 -12.044  1.00  0.90           N  
ATOM   2594  CA  PHE A 178      22.208   4.325 -12.363  1.00  0.90           C  
ATOM   2595  C   PHE A 178      22.036   5.355 -11.257  1.00  0.90           C  
ATOM   2596  O   PHE A 178      23.006   5.946 -10.755  1.00  0.90           O  
ATOM   2597  CB  PHE A 178      21.739   4.901 -13.701  1.00  0.90           C  
ATOM   2598  CG  PHE A 178      21.946   3.964 -14.826  1.00  0.90           C  
ATOM   2599  CD1 PHE A 178      21.166   2.830 -14.915  1.00  0.90           C  
ATOM   2600  CD2 PHE A 178      22.879   4.202 -15.806  1.00  0.90           C  
ATOM   2601  CE1 PHE A 178      21.320   1.944 -15.939  1.00  0.90           C  
ATOM   2602  CE2 PHE A 178      23.036   3.315 -16.852  1.00  0.90           C  
ATOM   2603  CZ  PHE A 178      22.254   2.181 -16.915  1.00  0.90           C  
ATOM   2604  H   PHE A 178      20.441   3.169 -12.414  1.00  0.90           H  
ATOM   2605  HA  PHE A 178      23.255   4.022 -12.425  1.00  0.90           H  
ATOM   2606 1HB  PHE A 178      20.685   5.161 -13.655  1.00  0.90           H  
ATOM   2607 2HB  PHE A 178      22.294   5.813 -13.916  1.00  0.90           H  
ATOM   2608  HD1 PHE A 178      20.425   2.638 -14.140  1.00  0.90           H  
ATOM   2609  HD2 PHE A 178      23.500   5.099 -15.752  1.00  0.90           H  
ATOM   2610  HE1 PHE A 178      20.700   1.047 -15.973  1.00  0.90           H  
ATOM   2611  HE2 PHE A 178      23.782   3.512 -17.622  1.00  0.90           H  
ATOM   2612  HZ  PHE A 178      22.379   1.474 -17.734  1.00  0.90           H  
ATOM   2613  N   ALA A 179      20.774   5.544 -10.845  1.00  0.90           N  
ATOM   2614  CA  ALA A 179      20.408   6.532  -9.832  1.00  0.90           C  
ATOM   2615  C   ALA A 179      21.138   6.267  -8.525  1.00  0.90           C  
ATOM   2616  O   ALA A 179      21.553   7.189  -7.832  1.00  0.90           O  
ATOM   2617  CB  ALA A 179      18.914   6.521  -9.609  1.00  0.90           C  
ATOM   2618  H   ALA A 179      20.033   5.004 -11.290  1.00  0.90           H  
ATOM   2619  HA  ALA A 179      20.693   7.511 -10.195  1.00  0.90           H  
ATOM   2620 1HB  ALA A 179      18.649   7.274  -8.877  1.00  0.90           H  
ATOM   2621 2HB  ALA A 179      18.402   6.731 -10.554  1.00  0.90           H  
ATOM   2622 3HB  ALA A 179      18.619   5.548  -9.243  1.00  0.90           H  
ATOM   2623  N   ARG A 180      21.334   4.992  -8.199  1.00  0.89           N  
ATOM   2624  CA  ARG A 180      22.073   4.608  -7.004  1.00  0.89           C  
ATOM   2625  C   ARG A 180      23.550   5.009  -7.012  1.00  0.89           C  
ATOM   2626  O   ARG A 180      24.165   5.056  -5.946  1.00  0.89           O  
ATOM   2627  CB  ARG A 180      22.012   3.103  -6.794  1.00  0.89           C  
ATOM   2628  CG  ARG A 180      20.682   2.589  -6.349  1.00  0.89           C  
ATOM   2629  CD  ARG A 180      20.643   1.128  -6.197  1.00  0.89           C  
ATOM   2630  NE  ARG A 180      19.297   0.669  -5.895  1.00  0.89           N  
ATOM   2631  CZ  ARG A 180      18.752   0.620  -4.667  1.00  0.89           C  
ATOM   2632  NH1 ARG A 180      19.451   0.985  -3.615  1.00  0.89           N  
ATOM   2633  NH2 ARG A 180      17.508   0.201  -4.521  1.00  0.89           N  
ATOM   2634  H   ARG A 180      20.924   4.258  -8.780  1.00  0.89           H  
ATOM   2635  HA  ARG A 180      21.596   5.093  -6.151  1.00  0.89           H  
ATOM   2636 1HB  ARG A 180      22.252   2.604  -7.737  1.00  0.89           H  
ATOM   2637 2HB  ARG A 180      22.757   2.802  -6.062  1.00  0.89           H  
ATOM   2638 1HG  ARG A 180      20.442   3.036  -5.395  1.00  0.89           H  
ATOM   2639 2HG  ARG A 180      19.952   2.857  -7.060  1.00  0.89           H  
ATOM   2640 1HD  ARG A 180      20.959   0.663  -7.132  1.00  0.89           H  
ATOM   2641 2HD  ARG A 180      21.303   0.819  -5.389  1.00  0.89           H  
ATOM   2642  HE  ARG A 180      18.721   0.382  -6.675  1.00  0.89           H  
ATOM   2643 1HH1 ARG A 180      20.403   1.304  -3.726  1.00  0.89           H  
ATOM   2644 2HH1 ARG A 180      19.037   0.945  -2.695  1.00  0.89           H  
ATOM   2645 1HH2 ARG A 180      16.971  -0.078  -5.333  1.00  0.89           H  
ATOM   2646 2HH2 ARG A 180      17.093   0.162  -3.602  1.00  0.89           H  
ATOM   2647  N   SER A 181      24.156   5.157  -8.200  1.00  0.88           N  
ATOM   2648  CA  SER A 181      25.584   5.442  -8.271  1.00  0.88           C  
ATOM   2649  C   SER A 181      26.015   6.573  -9.217  1.00  0.88           C  
ATOM   2650  O   SER A 181      26.708   7.503  -8.800  1.00  0.88           O  
ATOM   2651  CB  SER A 181      26.307   4.167  -8.673  1.00  0.88           C  
ATOM   2652  OG  SER A 181      27.691   4.373  -8.763  1.00  0.88           O  
ATOM   2653  H   SER A 181      23.611   5.140  -9.056  1.00  0.88           H  
ATOM   2654  HA  SER A 181      25.913   5.721  -7.270  1.00  0.88           H  
ATOM   2655 1HB  SER A 181      26.098   3.386  -7.943  1.00  0.88           H  
ATOM   2656 2HB  SER A 181      25.925   3.824  -9.636  1.00  0.88           H  
ATOM   2657  HG  SER A 181      27.808   5.096  -9.384  1.00  0.88           H  
ATOM   2658  N   GLU A 182      25.629   6.484 -10.498  1.00  0.86           N  
ATOM   2659  CA  GLU A 182      26.164   7.377 -11.532  1.00  0.86           C  
ATOM   2660  C   GLU A 182      25.606   8.775 -11.457  1.00  0.86           C  
ATOM   2661  O   GLU A 182      26.295   9.752 -11.745  1.00  0.86           O  
ATOM   2662  CB  GLU A 182      25.888   6.831 -12.932  1.00  0.86           C  
ATOM   2663  CG  GLU A 182      26.598   5.535 -13.266  1.00  0.86           C  
ATOM   2664  CD  GLU A 182      26.420   5.127 -14.709  1.00  0.86           C  
ATOM   2665  OE1 GLU A 182      25.781   5.852 -15.439  1.00  0.86           O  
ATOM   2666  OE2 GLU A 182      26.918   4.091 -15.079  1.00  0.86           O  
ATOM   2667  H   GLU A 182      24.959   5.771 -10.767  1.00  0.86           H  
ATOM   2668  HA  GLU A 182      27.244   7.441 -11.395  1.00  0.86           H  
ATOM   2669 1HB  GLU A 182      24.816   6.652 -13.040  1.00  0.86           H  
ATOM   2670 2HB  GLU A 182      26.171   7.575 -13.675  1.00  0.86           H  
ATOM   2671 1HG  GLU A 182      27.661   5.647 -13.055  1.00  0.86           H  
ATOM   2672 2HG  GLU A 182      26.205   4.750 -12.618  1.00  0.86           H  
ATOM   2673  N   ILE A 183      24.392   8.892 -10.971  1.00  0.85           N  
ATOM   2674  CA  ILE A 183      23.779  10.201 -10.932  1.00  0.85           C  
ATOM   2675  C   ILE A 183      24.362  11.013  -9.784  1.00  0.85           C  
ATOM   2676  O   ILE A 183      24.945  12.062 -10.060  1.00  0.85           O  
ATOM   2677  CB  ILE A 183      22.242  10.172 -10.881  1.00  0.85           C  
ATOM   2678  CG1 ILE A 183      21.673   9.917 -12.272  1.00  0.85           C  
ATOM   2679  CG2 ILE A 183      21.719  11.510 -10.361  1.00  0.85           C  
ATOM   2680  CD1 ILE A 183      22.121   8.635 -12.888  1.00  0.85           C  
ATOM   2681  H   ILE A 183      23.876   8.045 -10.722  1.00  0.85           H  
ATOM   2682  HA  ILE A 183      24.036  10.719 -11.858  1.00  0.85           H  
ATOM   2683  HB  ILE A 183      21.897   9.374 -10.258  1.00  0.85           H  
ATOM   2684 1HG1 ILE A 183      20.577   9.893 -12.205  1.00  0.85           H  
ATOM   2685 2HG1 ILE A 183      21.963  10.730 -12.936  1.00  0.85           H  
ATOM   2686 1HG2 ILE A 183      20.639  11.487 -10.361  1.00  0.85           H  
ATOM   2687 2HG2 ILE A 183      22.059  11.718  -9.367  1.00  0.85           H  
ATOM   2688 3HG2 ILE A 183      22.066  12.288 -11.010  1.00  0.85           H  
ATOM   2689 1HD1 ILE A 183      21.650   8.527 -13.852  1.00  0.85           H  
ATOM   2690 2HD1 ILE A 183      23.195   8.628 -13.004  1.00  0.85           H  
ATOM   2691 3HD1 ILE A 183      21.820   7.835 -12.267  1.00  0.85           H  
ATOM   2692  N   PRO A 184      24.210  10.649  -8.499  1.00  0.83           N  
ATOM   2693  CA  PRO A 184      24.779  11.426  -7.433  1.00  0.83           C  
ATOM   2694  C   PRO A 184      26.303  11.499  -7.519  1.00  0.83           C  
ATOM   2695  O   PRO A 184      26.886  12.480  -7.064  1.00  0.83           O  
ATOM   2696  CB  PRO A 184      24.326  10.663  -6.199  1.00  0.83           C  
ATOM   2697  CG  PRO A 184      24.027   9.260  -6.694  1.00  0.83           C  
ATOM   2698  CD  PRO A 184      23.506   9.435  -8.064  1.00  0.83           C  
ATOM   2699  HA  PRO A 184      24.337  12.432  -7.448  1.00  0.83           H  
ATOM   2700 1HB  PRO A 184      25.125  10.688  -5.442  1.00  0.83           H  
ATOM   2701 2HB  PRO A 184      23.444  11.151  -5.751  1.00  0.83           H  
ATOM   2702 1HG  PRO A 184      24.935   8.632  -6.659  1.00  0.83           H  
ATOM   2703 2HG  PRO A 184      23.278   8.763  -6.064  1.00  0.83           H  
ATOM   2704 1HD  PRO A 184      23.762   8.544  -8.611  1.00  0.83           H  
ATOM   2705 2HD  PRO A 184      22.428   9.598  -8.014  1.00  0.83           H  
ATOM   2706  N   ALA A 185      26.980  10.514  -8.147  1.00  0.81           N  
ATOM   2707  CA  ALA A 185      28.425  10.656  -8.263  1.00  0.81           C  
ATOM   2708  C   ALA A 185      28.731  11.783  -9.220  1.00  0.81           C  
ATOM   2709  O   ALA A 185      29.569  12.643  -8.942  1.00  0.81           O  
ATOM   2710  CB  ALA A 185      29.076   9.383  -8.759  1.00  0.81           C  
ATOM   2711  H   ALA A 185      26.551   9.662  -8.507  1.00  0.81           H  
ATOM   2712  HA  ALA A 185      28.827  10.908  -7.282  1.00  0.81           H  
ATOM   2713 1HB  ALA A 185      30.151   9.531  -8.830  1.00  0.81           H  
ATOM   2714 2HB  ALA A 185      28.865   8.575  -8.063  1.00  0.81           H  
ATOM   2715 3HB  ALA A 185      28.677   9.131  -9.742  1.00  0.81           H  
ATOM   2716  N   TRP A 186      28.020  11.810 -10.346  1.00  0.79           N  
ATOM   2717  CA  TRP A 186      28.228  12.846 -11.327  1.00  0.79           C  
ATOM   2718  C   TRP A 186      27.887  14.204 -10.748  1.00  0.79           C  
ATOM   2719  O   TRP A 186      28.672  15.150 -10.862  1.00  0.79           O  
ATOM   2720  CB  TRP A 186      27.383  12.566 -12.565  1.00  0.79           C  
ATOM   2721  CG  TRP A 186      27.492  13.598 -13.586  1.00  0.79           C  
ATOM   2722  CD1 TRP A 186      28.429  13.702 -14.565  1.00  0.79           C  
ATOM   2723  CD2 TRP A 186      26.599  14.696 -13.758  1.00  0.79           C  
ATOM   2724  NE1 TRP A 186      28.184  14.803 -15.329  1.00  0.79           N  
ATOM   2725  CE2 TRP A 186      27.066  15.434 -14.838  1.00  0.79           C  
ATOM   2726  CE3 TRP A 186      25.442  15.102 -13.096  1.00  0.79           C  
ATOM   2727  CZ2 TRP A 186      26.418  16.575 -15.266  1.00  0.79           C  
ATOM   2728  CZ3 TRP A 186      24.801  16.215 -13.527  1.00  0.79           C  
ATOM   2729  CH2 TRP A 186      25.274  16.932 -14.572  1.00  0.79           C  
ATOM   2730  H   TRP A 186      27.327  11.090 -10.558  1.00  0.79           H  
ATOM   2731  HA  TRP A 186      29.278  12.845 -11.614  1.00  0.79           H  
ATOM   2732 1HB  TRP A 186      27.680  11.614 -13.004  1.00  0.79           H  
ATOM   2733 2HB  TRP A 186      26.333  12.472 -12.281  1.00  0.79           H  
ATOM   2734  HD1 TRP A 186      29.248  13.004 -14.719  1.00  0.79           H  
ATOM   2735  HE1 TRP A 186      28.725  15.090 -16.132  1.00  0.79           H  
ATOM   2736  HE3 TRP A 186      25.053  14.527 -12.257  1.00  0.79           H  
ATOM   2737  HZ2 TRP A 186      26.764  17.167 -16.116  1.00  0.79           H  
ATOM   2738  HZ3 TRP A 186      23.892  16.516 -13.009  1.00  0.79           H  
ATOM   2739  HH2 TRP A 186      24.730  17.793 -14.871  1.00  0.79           H  
ATOM   2740  N   ALA A 187      26.721  14.309 -10.101  1.00  0.78           N  
ATOM   2741  CA  ALA A 187      26.315  15.594  -9.561  1.00  0.78           C  
ATOM   2742  C   ALA A 187      27.336  16.066  -8.544  1.00  0.78           C  
ATOM   2743  O   ALA A 187      27.773  17.217  -8.579  1.00  0.78           O  
ATOM   2744  CB  ALA A 187      24.933  15.491  -8.941  1.00  0.78           C  
ATOM   2745  H   ALA A 187      26.113  13.494 -10.009  1.00  0.78           H  
ATOM   2746  HA  ALA A 187      26.296  16.317 -10.375  1.00  0.78           H  
ATOM   2747 1HB  ALA A 187      24.631  16.457  -8.552  1.00  0.78           H  
ATOM   2748 2HB  ALA A 187      24.220  15.163  -9.699  1.00  0.78           H  
ATOM   2749 3HB  ALA A 187      24.962  14.767  -8.139  1.00  0.78           H  
ATOM   2750  N   HIS A 188      27.809  15.148  -7.700  1.00  0.77           N  
ATOM   2751  CA  HIS A 188      28.788  15.483  -6.689  1.00  0.77           C  
ATOM   2752  C   HIS A 188      30.041  16.047  -7.321  1.00  0.77           C  
ATOM   2753  O   HIS A 188      30.528  17.107  -6.916  1.00  0.77           O  
ATOM   2754  CB  HIS A 188      29.169  14.256  -5.869  1.00  0.77           C  
ATOM   2755  CG  HIS A 188      30.199  14.565  -4.878  1.00  0.77           C  
ATOM   2756  ND1 HIS A 188      29.920  15.207  -3.713  1.00  0.77           N  
ATOM   2757  CD2 HIS A 188      31.527  14.379  -4.894  1.00  0.77           C  
ATOM   2758  CE1 HIS A 188      31.035  15.405  -3.038  1.00  0.77           C  
ATOM   2759  NE2 HIS A 188      32.021  14.915  -3.736  1.00  0.77           N  
ATOM   2760  H   HIS A 188      27.451  14.195  -7.713  1.00  0.77           H  
ATOM   2761  HA  HIS A 188      28.380  16.231  -6.015  1.00  0.77           H  
ATOM   2762 1HB  HIS A 188      28.288  13.875  -5.349  1.00  0.77           H  
ATOM   2763 2HB  HIS A 188      29.533  13.467  -6.519  1.00  0.77           H  
ATOM   2764  HD2 HIS A 188      32.109  13.913  -5.690  1.00  0.77           H  
ATOM   2765  HE1 HIS A 188      31.117  15.907  -2.073  1.00  0.77           H  
ATOM   2766  HE2 HIS A 188      33.015  14.952  -3.492  1.00  0.77           H  
ATOM   2767  N   ARG A 189      30.567  15.342  -8.319  1.00  0.78           N  
ATOM   2768  CA  ARG A 189      31.795  15.744  -8.977  1.00  0.78           C  
ATOM   2769  C   ARG A 189      31.649  17.116  -9.620  1.00  0.78           C  
ATOM   2770  O   ARG A 189      32.562  17.936  -9.543  1.00  0.78           O  
ATOM   2771  CB  ARG A 189      32.159  14.693 -10.006  1.00  0.78           C  
ATOM   2772  CG  ARG A 189      32.637  13.377  -9.378  1.00  0.78           C  
ATOM   2773  CD  ARG A 189      32.764  12.284 -10.373  1.00  0.78           C  
ATOM   2774  NE  ARG A 189      33.163  11.030  -9.742  1.00  0.78           N  
ATOM   2775  CZ  ARG A 189      33.055   9.813 -10.313  1.00  0.78           C  
ATOM   2776  NH1 ARG A 189      32.561   9.693 -11.524  1.00  0.78           N  
ATOM   2777  NH2 ARG A 189      33.443   8.738  -9.650  1.00  0.78           N  
ATOM   2778  H   ARG A 189      30.109  14.477  -8.616  1.00  0.78           H  
ATOM   2779  HA  ARG A 189      32.586  15.791  -8.227  1.00  0.78           H  
ATOM   2780 1HB  ARG A 189      31.284  14.471 -10.619  1.00  0.78           H  
ATOM   2781 2HB  ARG A 189      32.940  15.071 -10.664  1.00  0.78           H  
ATOM   2782 1HG  ARG A 189      33.618  13.538  -8.932  1.00  0.78           H  
ATOM   2783 2HG  ARG A 189      31.945  13.067  -8.600  1.00  0.78           H  
ATOM   2784 1HD  ARG A 189      31.799  12.131 -10.859  1.00  0.78           H  
ATOM   2785 2HD  ARG A 189      33.512  12.549 -11.118  1.00  0.78           H  
ATOM   2786  HE  ARG A 189      33.548  11.078  -8.808  1.00  0.78           H  
ATOM   2787 1HH1 ARG A 189      32.262  10.514 -12.030  1.00  0.78           H  
ATOM   2788 2HH1 ARG A 189      32.479   8.780 -11.948  1.00  0.78           H  
ATOM   2789 1HH2 ARG A 189      33.822   8.828  -8.717  1.00  0.78           H  
ATOM   2790 2HH2 ARG A 189      33.361   7.826 -10.075  1.00  0.78           H  
ATOM   2791  N   LYS A 190      30.484  17.415 -10.185  1.00  0.79           N  
ATOM   2792  CA  LYS A 190      30.303  18.722 -10.799  1.00  0.79           C  
ATOM   2793  C   LYS A 190      30.295  19.808  -9.733  1.00  0.79           C  
ATOM   2794  O   LYS A 190      30.863  20.893  -9.914  1.00  0.79           O  
ATOM   2795  CB  LYS A 190      29.015  18.730 -11.601  1.00  0.79           C  
ATOM   2796  CG  LYS A 190      29.094  17.866 -12.816  1.00  0.79           C  
ATOM   2797  CD  LYS A 190      30.005  18.480 -13.834  1.00  0.79           C  
ATOM   2798  CE  LYS A 190      30.278  17.537 -14.960  1.00  0.79           C  
ATOM   2799  NZ  LYS A 190      31.052  18.166 -16.018  1.00  0.79           N  
ATOM   2800  H   LYS A 190      29.739  16.715 -10.233  1.00  0.79           H  
ATOM   2801  HA  LYS A 190      31.141  18.910 -11.472  1.00  0.79           H  
ATOM   2802 1HB  LYS A 190      28.218  18.337 -10.976  1.00  0.79           H  
ATOM   2803 2HB  LYS A 190      28.750  19.746 -11.898  1.00  0.79           H  
ATOM   2804 1HG  LYS A 190      29.460  16.875 -12.551  1.00  0.79           H  
ATOM   2805 2HG  LYS A 190      28.101  17.766 -13.235  1.00  0.79           H  
ATOM   2806 1HD  LYS A 190      29.539  19.381 -14.240  1.00  0.79           H  
ATOM   2807 2HD  LYS A 190      30.941  18.757 -13.363  1.00  0.79           H  
ATOM   2808 1HE  LYS A 190      30.837  16.691 -14.567  1.00  0.79           H  
ATOM   2809 2HE  LYS A 190      29.355  17.193 -15.378  1.00  0.79           H  
ATOM   2810 1HZ  LYS A 190      31.228  17.510 -16.755  1.00  0.79           H  
ATOM   2811 2HZ  LYS A 190      30.462  18.932 -16.377  1.00  0.79           H  
ATOM   2812 3HZ  LYS A 190      31.930  18.520 -15.651  1.00  0.79           H  
ATOM   2813  N   PHE A 191      29.725  19.506  -8.571  1.00  0.84           N  
ATOM   2814  CA  PHE A 191      29.741  20.504  -7.526  1.00  0.84           C  
ATOM   2815  C   PHE A 191      31.180  20.716  -7.048  1.00  0.84           C  
ATOM   2816  O   PHE A 191      31.591  21.859  -6.867  1.00  0.84           O  
ATOM   2817  CB  PHE A 191      28.833  20.090  -6.370  1.00  0.84           C  
ATOM   2818  CG  PHE A 191      27.383  20.210  -6.675  1.00  0.84           C  
ATOM   2819  CD1 PHE A 191      26.593  19.105  -6.709  1.00  0.84           C  
ATOM   2820  CD2 PHE A 191      26.819  21.418  -6.939  1.00  0.84           C  
ATOM   2821  CE1 PHE A 191      25.277  19.196  -7.018  1.00  0.84           C  
ATOM   2822  CE2 PHE A 191      25.491  21.521  -7.232  1.00  0.84           C  
ATOM   2823  CZ  PHE A 191      24.729  20.407  -7.280  1.00  0.84           C  
ATOM   2824  H   PHE A 191      29.255  18.608  -8.437  1.00  0.84           H  
ATOM   2825  HA  PHE A 191      29.371  21.445  -7.934  1.00  0.84           H  
ATOM   2826 1HB  PHE A 191      29.035  19.053  -6.146  1.00  0.84           H  
ATOM   2827 2HB  PHE A 191      29.057  20.680  -5.484  1.00  0.84           H  
ATOM   2828  HD1 PHE A 191      27.039  18.144  -6.494  1.00  0.84           H  
ATOM   2829  HD2 PHE A 191      27.440  22.292  -6.915  1.00  0.84           H  
ATOM   2830  HE1 PHE A 191      24.667  18.307  -7.054  1.00  0.84           H  
ATOM   2831  HE2 PHE A 191      25.045  22.489  -7.437  1.00  0.84           H  
ATOM   2832  HZ  PHE A 191      23.693  20.484  -7.516  1.00  0.84           H  
ATOM   2833  N   GLU A 192      31.979  19.638  -6.918  1.00  0.93           N  
ATOM   2834  CA  GLU A 192      33.373  19.810  -6.479  1.00  0.93           C  
ATOM   2835  C   GLU A 192      34.207  20.601  -7.486  1.00  0.93           C  
ATOM   2836  O   GLU A 192      35.052  21.408  -7.103  1.00  0.93           O  
ATOM   2837  CB  GLU A 192      34.117  18.480  -6.253  1.00  0.93           C  
ATOM   2838  CG  GLU A 192      33.726  17.623  -5.048  1.00  0.93           C  
ATOM   2839  CD  GLU A 192      34.704  16.405  -4.878  1.00  0.93           C  
ATOM   2840  OE1 GLU A 192      35.562  16.249  -5.714  1.00  0.93           O  
ATOM   2841  OE2 GLU A 192      34.571  15.646  -3.928  1.00  0.93           O  
ATOM   2842  H   GLU A 192      31.596  18.705  -7.086  1.00  0.93           H  
ATOM   2843  HA  GLU A 192      33.368  20.363  -5.540  1.00  0.93           H  
ATOM   2844 1HB  GLU A 192      33.981  17.854  -7.137  1.00  0.93           H  
ATOM   2845 2HB  GLU A 192      35.184  18.683  -6.171  1.00  0.93           H  
ATOM   2846 1HG  GLU A 192      33.742  18.231  -4.144  1.00  0.93           H  
ATOM   2847 2HG  GLU A 192      32.708  17.263  -5.200  1.00  0.93           H  
ATOM   2848  N   GLN A 193      33.972  20.364  -8.779  1.00  1.09           N  
ATOM   2849  CA  GLN A 193      34.714  21.034  -9.846  1.00  1.09           C  
ATOM   2850  C   GLN A 193      34.478  22.534  -9.868  1.00  1.09           C  
ATOM   2851  O   GLN A 193      35.376  23.307 -10.211  1.00  1.09           O  
ATOM   2852  CB  GLN A 193      34.362  20.430 -11.210  1.00  1.09           C  
ATOM   2853  CG  GLN A 193      34.910  19.016 -11.419  1.00  1.09           C  
ATOM   2854  CD  GLN A 193      34.450  18.360 -12.718  1.00  1.09           C  
ATOM   2855  OE1 GLN A 193      33.492  18.784 -13.385  1.00  1.09           O  
ATOM   2856  NE2 GLN A 193      35.146  17.290 -13.087  1.00  1.09           N  
ATOM   2857  H   GLN A 193      33.275  19.662  -9.030  1.00  1.09           H  
ATOM   2858  HA  GLN A 193      35.775  20.869  -9.669  1.00  1.09           H  
ATOM   2859 1HB  GLN A 193      33.275  20.387 -11.310  1.00  1.09           H  
ATOM   2860 2HB  GLN A 193      34.740  21.071 -12.003  1.00  1.09           H  
ATOM   2861 1HG  GLN A 193      35.996  19.089 -11.459  1.00  1.09           H  
ATOM   2862 2HG  GLN A 193      34.631  18.389 -10.590  1.00  1.09           H  
ATOM   2863 1HE2 GLN A 193      34.910  16.799 -13.924  1.00  1.09           H  
ATOM   2864 2HE2 GLN A 193      35.911  16.975 -12.524  1.00  1.09           H  
ATOM   2865  N   LYS A 194      33.263  22.944  -9.525  1.00  1.35           N  
ATOM   2866  CA  LYS A 194      32.909  24.352  -9.536  1.00  1.35           C  
ATOM   2867  C   LYS A 194      32.995  25.030  -8.154  1.00  1.35           C  
ATOM   2868  O   LYS A 194      33.119  26.255  -8.068  1.00  1.35           O  
ATOM   2869  CB  LYS A 194      31.530  24.485 -10.136  1.00  1.35           C  
ATOM   2870  CG  LYS A 194      31.430  23.950 -11.612  1.00  1.35           C  
ATOM   2871  CD  LYS A 194      32.298  24.744 -12.593  1.00  1.35           C  
ATOM   2872  CE  LYS A 194      32.004  24.312 -14.045  1.00  1.35           C  
ATOM   2873  NZ  LYS A 194      32.832  25.042 -15.049  1.00  1.35           N  
ATOM   2874  H   LYS A 194      32.550  22.250  -9.293  1.00  1.35           H  
ATOM   2875  HA  LYS A 194      33.610  24.868 -10.191  1.00  1.35           H  
ATOM   2876 1HB  LYS A 194      30.828  23.914  -9.519  1.00  1.35           H  
ATOM   2877 2HB  LYS A 194      31.227  25.527 -10.120  1.00  1.35           H  
ATOM   2878 1HG  LYS A 194      31.769  22.910 -11.618  1.00  1.35           H  
ATOM   2879 2HG  LYS A 194      30.416  23.963 -11.978  1.00  1.35           H  
ATOM   2880 1HD  LYS A 194      32.096  25.811 -12.488  1.00  1.35           H  
ATOM   2881 2HD  LYS A 194      33.353  24.565 -12.372  1.00  1.35           H  
ATOM   2882 1HE  LYS A 194      32.187  23.242 -14.148  1.00  1.35           H  
ATOM   2883 2HE  LYS A 194      30.953  24.510 -14.257  1.00  1.35           H  
ATOM   2884 1HZ  LYS A 194      32.550  24.710 -15.990  1.00  1.35           H  
ATOM   2885 2HZ  LYS A 194      32.657  26.029 -14.984  1.00  1.35           H  
ATOM   2886 3HZ  LYS A 194      33.809  24.859 -14.897  1.00  1.35           H  
ATOM   2887  N   ALA A 195      32.908  24.250  -7.079  1.00  1.74           N  
ATOM   2888  CA  ALA A 195      32.984  24.764  -5.712  1.00  1.74           C  
ATOM   2889  C   ALA A 195      34.351  25.370  -5.436  1.00  1.74           C  
ATOM   2890  O   ALA A 195      35.363  24.931  -5.976  1.00  1.74           O  
ATOM   2891  CB  ALA A 195      32.723  23.665  -4.692  1.00  1.74           C  
ATOM   2892  H   ALA A 195      32.766  23.250  -7.194  1.00  1.74           H  
ATOM   2893  HA  ALA A 195      32.235  25.547  -5.602  1.00  1.74           H  
ATOM   2894 1HB  ALA A 195      32.776  24.076  -3.684  1.00  1.74           H  
ATOM   2895 2HB  ALA A 195      31.744  23.236  -4.849  1.00  1.74           H  
ATOM   2896 3HB  ALA A 195      33.480  22.886  -4.802  1.00  1.74           H  
ATOM   2897  N   GLY A 196      34.397  26.353  -4.535  1.00  2.26           N  
ATOM   2898  CA  GLY A 196      35.667  26.961  -4.122  1.00  2.26           C  
ATOM   2899  C   GLY A 196      36.608  25.987  -3.386  1.00  2.26           C  
ATOM   2900  O   GLY A 196      37.801  26.264  -3.247  1.00  2.26           O  
ATOM   2901  H   GLY A 196      33.537  26.690  -4.129  1.00  2.26           H  
ATOM   2902 1HA  GLY A 196      36.174  27.352  -5.004  1.00  2.26           H  
ATOM   2903 2HA  GLY A 196      35.459  27.814  -3.478  1.00  2.26           H  
ATOM   2904  N   THR A 197      36.055  24.870  -2.912  1.00  2.89           N  
ATOM   2905  CA  THR A 197      36.786  23.832  -2.197  1.00  2.89           C  
ATOM   2906  C   THR A 197      35.894  22.615  -1.973  1.00  2.89           C  
ATOM   2907  O   THR A 197      36.384  21.490  -1.875  1.00  2.89           O  
ATOM   2908  OXT THR A 197      34.687  22.771  -1.793  1.00  2.89           O  
ATOM   2909  CB  THR A 197      37.320  24.337  -0.840  1.00  2.89           C  
ATOM   2910  OG1 THR A 197      38.073  23.292  -0.207  1.00  2.89           O  
ATOM   2911  CG2 THR A 197      36.175  24.755   0.062  1.00  2.89           C  
ATOM   2912  H   THR A 197      35.072  24.733  -3.081  1.00  2.89           H  
ATOM   2913  HA  THR A 197      37.634  23.521  -2.809  1.00  2.89           H  
ATOM   2914  HB  THR A 197      37.977  25.189  -0.998  1.00  2.89           H  
ATOM   2915  HG1 THR A 197      38.817  23.053  -0.767  1.00  2.89           H  
ATOM   2916 1HG2 THR A 197      36.574  25.105   1.013  1.00  2.89           H  
ATOM   2917 2HG2 THR A 197      35.611  25.556  -0.412  1.00  2.89           H  
ATOM   2918 3HG2 THR A 197      35.519  23.903   0.235  1.00  2.89           H  
ENDMDL

REMARK ID 640067 DOMAINID 633671 MODEL 2 1agy-NEM-2
MODEL     2
ATOM      1  N   ARG A   1       0.837   0.550  -0.258  1.00  6.57           N  
ATOM      2  CA  ARG A   1       1.890  -0.126   0.494  1.00  6.57           C  
ATOM      3  C   ARG A   1       2.690   0.868   1.331  1.00  6.57           C  
ATOM      4  O   ARG A   1       3.700   1.417   0.879  1.00  6.57           O  
ATOM      5  CB  ARG A   1       2.817  -0.872  -0.454  1.00  6.57           C  
ATOM      6  CG  ARG A   1       2.171  -2.025  -1.212  1.00  6.57           C  
ATOM      7  CD  ARG A   1       3.094  -2.639  -2.223  1.00  6.57           C  
ATOM      8  NE  ARG A   1       3.392  -1.727  -3.324  1.00  6.57           N  
ATOM      9  CZ  ARG A   1       4.239  -2.004  -4.335  1.00  6.57           C  
ATOM     10  NH1 ARG A   1       4.851  -3.168  -4.378  1.00  6.57           N  
ATOM     11  NH2 ARG A   1       4.452  -1.107  -5.286  1.00  6.57           N  
ATOM     12 1H   ARG A   1      -0.009   0.000  -0.222  1.00  6.57           H  
ATOM     13 2H   ARG A   1       0.665   1.460   0.145  1.00  6.57           H  
ATOM     14 3H   ARG A   1       1.127   0.658  -1.219  1.00  6.57           H  
ATOM     15  HA  ARG A   1       1.426  -0.849   1.164  1.00  6.57           H  
ATOM     16 1HB  ARG A   1       3.202  -0.177  -1.196  1.00  6.57           H  
ATOM     17 2HB  ARG A   1       3.670  -1.271   0.100  1.00  6.57           H  
ATOM     18 1HG  ARG A   1       1.878  -2.802  -0.505  1.00  6.57           H  
ATOM     19 2HG  ARG A   1       1.286  -1.662  -1.736  1.00  6.57           H  
ATOM     20 1HD  ARG A   1       4.039  -2.906  -1.740  1.00  6.57           H  
ATOM     21 2HD  ARG A   1       2.636  -3.535  -2.639  1.00  6.57           H  
ATOM     22  HE  ARG A   1       2.938  -0.823  -3.324  1.00  6.57           H  
ATOM     23 1HH1 ARG A   1       4.680  -3.856  -3.653  1.00  6.57           H  
ATOM     24 2HH1 ARG A   1       5.487  -3.378  -5.132  1.00  6.57           H  
ATOM     25 1HH2 ARG A   1       3.984  -0.212  -5.252  1.00  6.57           H  
ATOM     26 2HH2 ARG A   1       5.087  -1.314  -6.043  1.00  6.57           H  
ATOM     27  N   SER A   2       2.265   1.056   2.581  1.00  5.61           N  
ATOM     28  CA  SER A   2       2.898   2.009   3.506  1.00  5.61           C  
ATOM     29  C   SER A   2       4.349   1.676   3.866  1.00  5.61           C  
ATOM     30  O   SER A   2       5.089   2.541   4.331  1.00  5.61           O  
ATOM     31  CB  SER A   2       2.061   2.112   4.767  1.00  5.61           C  
ATOM     32  OG  SER A   2       2.056   0.908   5.472  1.00  5.61           O  
ATOM     33  H   SER A   2       1.454   0.552   2.912  1.00  5.61           H  
ATOM     34  HA  SER A   2       2.897   2.988   3.025  1.00  5.61           H  
ATOM     35 1HB  SER A   2       2.453   2.905   5.402  1.00  5.61           H  
ATOM     36 2HB  SER A   2       1.041   2.381   4.499  1.00  5.61           H  
ATOM     37  HG  SER A   2       2.914   0.856   5.914  1.00  5.61           H  
ATOM     38  N   PHE A   3       4.746   0.427   3.646  1.00  4.56           N  
ATOM     39  CA  PHE A   3       6.102  -0.013   3.922  1.00  4.56           C  
ATOM     40  C   PHE A   3       6.882  -0.323   2.649  1.00  4.56           C  
ATOM     41  O   PHE A   3       7.835  -1.092   2.676  1.00  4.56           O  
ATOM     42  CB  PHE A   3       6.089  -1.221   4.843  1.00  4.56           C  
ATOM     43  CG  PHE A   3       5.473  -0.920   6.158  1.00  4.56           C  
ATOM     44  CD1 PHE A   3       4.202  -1.372   6.460  1.00  4.56           C  
ATOM     45  CD2 PHE A   3       6.147  -0.158   7.094  1.00  4.56           C  
ATOM     46  CE1 PHE A   3       3.619  -1.077   7.676  1.00  4.56           C  
ATOM     47  CE2 PHE A   3       5.569   0.141   8.310  1.00  4.56           C  
ATOM     48  CZ  PHE A   3       4.302  -0.320   8.601  1.00  4.56           C  
ATOM     49  H   PHE A   3       4.082  -0.231   3.272  1.00  4.56           H  
ATOM     50  HA  PHE A   3       6.627   0.792   4.438  1.00  4.56           H  
ATOM     51 1HB  PHE A   3       5.515  -2.011   4.381  1.00  4.56           H  
ATOM     52 2HB  PHE A   3       7.104  -1.582   5.003  1.00  4.56           H  
ATOM     53  HD1 PHE A   3       3.659  -1.966   5.725  1.00  4.56           H  
ATOM     54  HD2 PHE A   3       7.147   0.212   6.859  1.00  4.56           H  
ATOM     55  HE1 PHE A   3       2.615  -1.440   7.902  1.00  4.56           H  
ATOM     56  HE2 PHE A   3       6.113   0.743   9.037  1.00  4.56           H  
ATOM     57  HZ  PHE A   3       3.843  -0.084   9.560  1.00  4.56           H  
ATOM     58  N   TYR A   4       6.459   0.216   1.514  1.00  3.60           N  
ATOM     59  CA  TYR A   4       7.233   0.008   0.295  1.00  3.60           C  
ATOM     60  C   TYR A   4       8.612   0.644   0.431  1.00  3.60           C  
ATOM     61  O   TYR A   4       8.719   1.805   0.831  1.00  3.60           O  
ATOM     62  CB  TYR A   4       6.516   0.626  -0.897  1.00  3.60           C  
ATOM     63  CG  TYR A   4       7.216   0.473  -2.216  1.00  3.60           C  
ATOM     64  CD1 TYR A   4       7.162  -0.723  -2.882  1.00  3.60           C  
ATOM     65  CD2 TYR A   4       7.900   1.545  -2.768  1.00  3.60           C  
ATOM     66  CE1 TYR A   4       7.783  -0.857  -4.108  1.00  3.60           C  
ATOM     67  CE2 TYR A   4       8.521   1.412  -3.989  1.00  3.60           C  
ATOM     68  CZ  TYR A   4       8.460   0.213  -4.661  1.00  3.60           C  
ATOM     69  OH  TYR A   4       9.062   0.068  -5.891  1.00  3.60           O  
ATOM     70  H   TYR A   4       5.624   0.802   1.486  1.00  3.60           H  
ATOM     71  HA  TYR A   4       7.363  -1.063   0.134  1.00  3.60           H  
ATOM     72 1HB  TYR A   4       5.538   0.176  -0.989  1.00  3.60           H  
ATOM     73 2HB  TYR A   4       6.363   1.689  -0.713  1.00  3.60           H  
ATOM     74  HD1 TYR A   4       6.623  -1.566  -2.445  1.00  3.60           H  
ATOM     75  HD2 TYR A   4       7.942   2.495  -2.237  1.00  3.60           H  
ATOM     76  HE1 TYR A   4       7.735  -1.807  -4.640  1.00  3.60           H  
ATOM     77  HE2 TYR A   4       9.054   2.256  -4.426  1.00  3.60           H  
ATOM     78  HH  TYR A   4       9.491   0.894  -6.147  1.00  3.60           H  
ATOM     79  N   TYR A   5       9.667  -0.079   0.064  1.00  2.84           N  
ATOM     80  CA  TYR A   5      10.996   0.514   0.138  1.00  2.84           C  
ATOM     81  C   TYR A   5      11.744   0.401  -1.183  1.00  2.84           C  
ATOM     82  O   TYR A   5      11.898  -0.699  -1.729  1.00  2.84           O  
ATOM     83  CB  TYR A   5      11.857  -0.169   1.198  1.00  2.84           C  
ATOM     84  CG  TYR A   5      11.303  -0.191   2.600  1.00  2.84           C  
ATOM     85  CD1 TYR A   5      10.810  -1.381   3.118  1.00  2.84           C  
ATOM     86  CD2 TYR A   5      11.254   0.966   3.357  1.00  2.84           C  
ATOM     87  CE1 TYR A   5      10.290  -1.414   4.401  1.00  2.84           C  
ATOM     88  CE2 TYR A   5      10.730   0.935   4.632  1.00  2.84           C  
ATOM     89  CZ  TYR A   5      10.250  -0.246   5.155  1.00  2.84           C  
ATOM     90  OH  TYR A   5       9.730  -0.267   6.428  1.00  2.84           O  
ATOM     91  H   TYR A   5       9.544  -1.032  -0.238  1.00  2.84           H  
ATOM     92  HA  TYR A   5      10.900   1.573   0.374  1.00  2.84           H  
ATOM     93 1HB  TYR A   5      12.037  -1.206   0.899  1.00  2.84           H  
ATOM     94 2HB  TYR A   5      12.816   0.321   1.225  1.00  2.84           H  
ATOM     95  HD1 TYR A   5      10.840  -2.295   2.516  1.00  2.84           H  
ATOM     96  HD2 TYR A   5      11.629   1.902   2.944  1.00  2.84           H  
ATOM     97  HE1 TYR A   5       9.907  -2.348   4.808  1.00  2.84           H  
ATOM     98  HE2 TYR A   5      10.693   1.849   5.225  1.00  2.84           H  
ATOM     99  HH  TYR A   5       9.383  -1.143   6.616  1.00  2.84           H  
ATOM    100  N   ASP A   6      12.237   1.536  -1.681  1.00  2.33           N  
ATOM    101  CA  ASP A   6      13.037   1.553  -2.901  1.00  2.33           C  
ATOM    102  C   ASP A   6      13.830   2.854  -3.005  1.00  2.33           C  
ATOM    103  O   ASP A   6      13.264   3.921  -3.231  1.00  2.33           O  
ATOM    104  CB  ASP A   6      12.174   1.342  -4.154  1.00  2.33           C  
ATOM    105  CG  ASP A   6      13.007   1.149  -5.468  1.00  2.33           C  
ATOM    106  OD1 ASP A   6      14.162   1.534  -5.513  1.00  2.33           O  
ATOM    107  OD2 ASP A   6      12.490   0.535  -6.386  1.00  2.33           O  
ATOM    108  H   ASP A   6      12.060   2.406  -1.195  1.00  2.33           H  
ATOM    109  HA  ASP A   6      13.751   0.731  -2.851  1.00  2.33           H  
ATOM    110 1HB  ASP A   6      11.534   0.468  -4.023  1.00  2.33           H  
ATOM    111 2HB  ASP A   6      11.524   2.203  -4.288  1.00  2.33           H  
ATOM    112  N   LEU A   7      15.137   2.762  -2.799  1.00  2.06           N  
ATOM    113  CA  LEU A   7      16.030   3.914  -2.836  1.00  2.06           C  
ATOM    114  C   LEU A   7      16.883   3.866  -4.094  1.00  2.06           C  
ATOM    115  O   LEU A   7      17.944   4.482  -4.141  1.00  2.06           O  
ATOM    116  CB  LEU A   7      16.966   3.938  -1.621  1.00  2.06           C  
ATOM    117  CG  LEU A   7      16.299   4.025  -0.242  1.00  2.06           C  
ATOM    118  CD1 LEU A   7      17.375   3.933   0.835  1.00  2.06           C  
ATOM    119  CD2 LEU A   7      15.525   5.313  -0.146  1.00  2.06           C  
ATOM    120  H   LEU A   7      15.530   1.849  -2.627  1.00  2.06           H  
ATOM    121  HA  LEU A   7      15.435   4.826  -2.853  1.00  2.06           H  
ATOM    122 1HB  LEU A   7      17.596   3.060  -1.646  1.00  2.06           H  
ATOM    123 2HB  LEU A   7      17.614   4.808  -1.717  1.00  2.06           H  
ATOM    124  HG  LEU A   7      15.617   3.194  -0.108  1.00  2.06           H  
ATOM    125 1HD1 LEU A   7      16.915   3.983   1.822  1.00  2.06           H  
ATOM    126 2HD1 LEU A   7      17.890   2.988   0.719  1.00  2.06           H  
ATOM    127 3HD1 LEU A   7      18.084   4.753   0.725  1.00  2.06           H  
ATOM    128 1HD2 LEU A   7      15.047   5.380   0.830  1.00  2.06           H  
ATOM    129 2HD2 LEU A   7      16.204   6.156  -0.276  1.00  2.06           H  
ATOM    130 3HD2 LEU A   7      14.762   5.337  -0.929  1.00  2.06           H  
ATOM    131  N   GLY A   8      16.453   3.080  -5.082  1.00  1.99           N  
ATOM    132  CA  GLY A   8      17.233   2.863  -6.293  1.00  1.99           C  
ATOM    133  C   GLY A   8      17.661   4.126  -7.040  1.00  1.99           C  
ATOM    134  O   GLY A   8      16.826   4.932  -7.465  1.00  1.99           O  
ATOM    135  H   GLY A   8      15.549   2.601  -5.011  1.00  1.99           H  
ATOM    136 1HA  GLY A   8      18.097   2.275  -6.039  1.00  1.99           H  
ATOM    137 2HA  GLY A   8      16.640   2.243  -6.966  1.00  1.99           H  
ATOM    138  N   ASP A   9      18.979   4.261  -7.242  1.00  2.09           N  
ATOM    139  CA  ASP A   9      19.544   5.404  -7.962  1.00  2.09           C  
ATOM    140  C   ASP A   9      20.858   5.126  -8.724  1.00  2.09           C  
ATOM    141  O   ASP A   9      21.537   6.059  -9.154  1.00  2.09           O  
ATOM    142  CB  ASP A   9      19.690   6.608  -7.014  1.00  2.09           C  
ATOM    143  CG  ASP A   9      20.620   6.385  -5.819  1.00  2.09           C  
ATOM    144  OD1 ASP A   9      21.264   5.374  -5.763  1.00  2.09           O  
ATOM    145  OD2 ASP A   9      20.662   7.239  -4.957  1.00  2.09           O  
ATOM    146  H   ASP A   9      19.585   3.555  -6.828  1.00  2.09           H  
ATOM    147  HA  ASP A   9      18.809   5.700  -8.710  1.00  2.09           H  
ATOM    148 1HB  ASP A   9      20.052   7.465  -7.579  1.00  2.09           H  
ATOM    149 2HB  ASP A   9      18.702   6.872  -6.628  1.00  2.09           H  
ATOM    150  N   ALA A  10      21.215   3.856  -8.946  1.00  2.27           N  
ATOM    151  CA  ALA A  10      22.473   3.536  -9.651  1.00  2.27           C  
ATOM    152  C   ALA A  10      22.299   3.628 -11.167  1.00  2.27           C  
ATOM    153  O   ALA A  10      22.371   2.613 -11.874  1.00  2.27           O  
ATOM    154  CB  ALA A  10      22.958   2.147  -9.269  1.00  2.27           C  
ATOM    155  H   ALA A  10      20.626   3.108  -8.604  1.00  2.27           H  
ATOM    156  HA  ALA A  10      23.222   4.271  -9.362  1.00  2.27           H  
ATOM    157 1HB  ALA A  10      23.899   1.934  -9.775  1.00  2.27           H  
ATOM    158 2HB  ALA A  10      23.105   2.098  -8.187  1.00  2.27           H  
ATOM    159 3HB  ALA A  10      22.211   1.411  -9.565  1.00  2.27           H  
ATOM    160  N   ASP A  11      22.076   4.855 -11.635  1.00  2.41           N  
ATOM    161  CA  ASP A  11      21.773   5.154 -13.033  1.00  2.41           C  
ATOM    162  C   ASP A  11      22.062   6.622 -13.377  1.00  2.41           C  
ATOM    163  O   ASP A  11      22.464   7.413 -12.526  1.00  2.41           O  
ATOM    164  CB  ASP A  11      20.289   4.799 -13.308  1.00  2.41           C  
ATOM    165  CG  ASP A  11      19.944   4.410 -14.779  1.00  2.41           C  
ATOM    166  OD1 ASP A  11      20.656   4.804 -15.675  1.00  2.41           O  
ATOM    167  OD2 ASP A  11      18.985   3.695 -14.967  1.00  2.41           O  
ATOM    168  H   ASP A  11      22.064   5.602 -10.940  1.00  2.41           H  
ATOM    169  HA  ASP A  11      22.403   4.529 -13.663  1.00  2.41           H  
ATOM    170 1HB  ASP A  11      19.997   3.967 -12.668  1.00  2.41           H  
ATOM    171 2HB  ASP A  11      19.668   5.649 -13.027  1.00  2.41           H  
ATOM    172  N   ARG A  12      21.840   6.963 -14.640  1.00  2.40           N  
ATOM    173  CA  ARG A  12      21.981   8.303 -15.217  1.00  2.40           C  
ATOM    174  C   ARG A  12      23.449   8.741 -15.353  1.00  2.40           C  
ATOM    175  O   ARG A  12      24.313   7.924 -15.668  1.00  2.40           O  
ATOM    176  CB  ARG A  12      21.172   9.317 -14.398  1.00  2.40           C  
ATOM    177  CG  ARG A  12      19.664   9.075 -14.414  1.00  2.40           C  
ATOM    178  CD  ARG A  12      18.936  10.036 -13.540  1.00  2.40           C  
ATOM    179  NE  ARG A  12      17.498   9.783 -13.532  1.00  2.40           N  
ATOM    180  CZ  ARG A  12      16.609  10.416 -12.738  1.00  2.40           C  
ATOM    181  NH1 ARG A  12      17.016  11.336 -11.890  1.00  2.40           N  
ATOM    182  NH2 ARG A  12      15.325  10.109 -12.809  1.00  2.40           N  
ATOM    183  H   ARG A  12      21.524   6.214 -15.255  1.00  2.40           H  
ATOM    184  HA  ARG A  12      21.548   8.278 -16.218  1.00  2.40           H  
ATOM    185 1HB  ARG A  12      21.512   9.395 -13.374  1.00  2.40           H  
ATOM    186 2HB  ARG A  12      21.276  10.299 -14.844  1.00  2.40           H  
ATOM    187 1HG  ARG A  12      19.293   9.188 -15.432  1.00  2.40           H  
ATOM    188 2HG  ARG A  12      19.452   8.064 -14.065  1.00  2.40           H  
ATOM    189 1HD  ARG A  12      19.305   9.943 -12.519  1.00  2.40           H  
ATOM    190 2HD  ARG A  12      19.102  11.051 -13.896  1.00  2.40           H  
ATOM    191  HE  ARG A  12      17.142   9.082 -14.168  1.00  2.40           H  
ATOM    192 1HH1 ARG A  12      17.997  11.571 -11.833  1.00  2.40           H  
ATOM    193 2HH1 ARG A  12      16.348  11.807 -11.297  1.00  2.40           H  
ATOM    194 1HH2 ARG A  12      15.009   9.402 -13.459  1.00  2.40           H  
ATOM    195 2HH2 ARG A  12      14.659  10.581 -12.215  1.00  2.40           H  
ATOM    196  N   ASN A  13      23.720  10.044 -15.195  1.00  2.19           N  
ATOM    197  CA  ASN A  13      25.005  10.621 -15.597  1.00  2.19           C  
ATOM    198  C   ASN A  13      25.902  11.108 -14.458  1.00  2.19           C  
ATOM    199  O   ASN A  13      26.791  11.930 -14.679  1.00  2.19           O  
ATOM    200  CB  ASN A  13      24.755  11.762 -16.557  1.00  2.19           C  
ATOM    201  CG  ASN A  13      24.167  11.294 -17.867  1.00  2.19           C  
ATOM    202  OD1 ASN A  13      24.860  10.700 -18.699  1.00  2.19           O  
ATOM    203  ND2 ASN A  13      22.895  11.551 -18.063  1.00  2.19           N  
ATOM    204  H   ASN A  13      23.006  10.668 -14.862  1.00  2.19           H  
ATOM    205  HA  ASN A  13      25.566   9.849 -16.125  1.00  2.19           H  
ATOM    206 1HB  ASN A  13      24.073  12.480 -16.097  1.00  2.19           H  
ATOM    207 2HB  ASN A  13      25.692  12.281 -16.756  1.00  2.19           H  
ATOM    208 1HD2 ASN A  13      22.453  11.266 -18.915  1.00  2.19           H  
ATOM    209 2HD2 ASN A  13      22.370  12.038 -17.367  1.00  2.19           H  
ATOM    210  N   ASN A  14      25.677  10.617 -13.250  1.00  1.84           N  
ATOM    211  CA  ASN A  14      26.471  11.045 -12.100  1.00  1.84           C  
ATOM    212  C   ASN A  14      27.067   9.851 -11.382  1.00  1.84           C  
ATOM    213  O   ASN A  14      26.493   9.341 -10.421  1.00  1.84           O  
ATOM    214  CB  ASN A  14      25.631  11.862 -11.138  1.00  1.84           C  
ATOM    215  CG  ASN A  14      25.116  13.144 -11.748  1.00  1.84           C  
ATOM    216  OD1 ASN A  14      25.857  14.120 -11.904  1.00  1.84           O  
ATOM    217  ND2 ASN A  14      23.852  13.157 -12.090  1.00  1.84           N  
ATOM    218  H   ASN A  14      24.945   9.929 -13.125  1.00  1.84           H  
ATOM    219  HA  ASN A  14      27.303  11.657 -12.449  1.00  1.84           H  
ATOM    220 1HB  ASN A  14      24.780  11.264 -10.805  1.00  1.84           H  
ATOM    221 2HB  ASN A  14      26.225  12.105 -10.256  1.00  1.84           H  
ATOM    222 1HD2 ASN A  14      23.453  13.981 -12.496  1.00  1.84           H  
ATOM    223 2HD2 ASN A  14      23.286  12.349 -11.938  1.00  1.84           H  
ATOM    224  N   ALA A  15      28.195   9.361 -11.881  1.00  1.46           N  
ATOM    225  CA  ALA A  15      28.756   8.149 -11.312  1.00  1.46           C  
ATOM    226  C   ALA A  15      29.139   8.378  -9.839  1.00  1.46           C  
ATOM    227  O   ALA A  15      29.722   9.418  -9.528  1.00  1.46           O  
ATOM    228  CB  ALA A  15      29.983   7.705 -12.090  1.00  1.46           C  
ATOM    229  H   ALA A  15      28.644   9.822 -12.662  1.00  1.46           H  
ATOM    230  HA  ALA A  15      27.999   7.382 -11.402  1.00  1.46           H  
ATOM    231 1HB  ALA A  15      30.368   6.778 -11.659  1.00  1.46           H  
ATOM    232 2HB  ALA A  15      29.713   7.537 -13.133  1.00  1.46           H  
ATOM    233 3HB  ALA A  15      30.749   8.476 -12.033  1.00  1.46           H  
ATOM    234  N   PRO A  16      28.819   7.437  -8.933  1.00  1.14           N  
ATOM    235  CA  PRO A  16      29.147   7.396  -7.519  1.00  1.14           C  
ATOM    236  C   PRO A  16      30.557   6.884  -7.328  1.00  1.14           C  
ATOM    237  O   PRO A  16      31.185   6.432  -8.287  1.00  1.14           O  
ATOM    238  CB  PRO A  16      28.127   6.415  -6.983  1.00  1.14           C  
ATOM    239  CG  PRO A  16      27.959   5.460  -8.095  1.00  1.14           C  
ATOM    240  CD  PRO A  16      28.016   6.276  -9.347  1.00  1.14           C  
ATOM    241  HA  PRO A  16      29.022   8.395  -7.072  1.00  1.14           H  
ATOM    242 1HB  PRO A  16      28.503   5.935  -6.072  1.00  1.14           H  
ATOM    243 2HB  PRO A  16      27.203   6.946  -6.706  1.00  1.14           H  
ATOM    244 1HG  PRO A  16      28.765   4.724  -8.047  1.00  1.14           H  
ATOM    245 2HG  PRO A  16      27.028   4.935  -8.000  1.00  1.14           H  
ATOM    246 1HD  PRO A  16      28.525   5.683 -10.125  1.00  1.14           H  
ATOM    247 2HD  PRO A  16      26.992   6.581  -9.628  1.00  1.14           H  
ATOM    248  N   ASP A  17      31.033   6.897  -6.090  1.00  0.91           N  
ATOM    249  CA  ASP A  17      32.305   6.272  -5.779  1.00  0.91           C  
ATOM    250  C   ASP A  17      32.056   4.811  -5.422  1.00  0.91           C  
ATOM    251  O   ASP A  17      32.890   3.946  -5.701  1.00  0.91           O  
ATOM    252  CB  ASP A  17      32.974   6.979  -4.600  1.00  0.91           C  
ATOM    253  CG  ASP A  17      33.341   8.430  -4.894  1.00  0.91           C  
ATOM    254  OD1 ASP A  17      34.029   8.673  -5.854  1.00  0.91           O  
ATOM    255  OD2 ASP A  17      32.934   9.283  -4.142  1.00  0.91           O  
ATOM    256  H   ASP A  17      30.477   7.286  -5.334  1.00  0.91           H  
ATOM    257  HA  ASP A  17      32.953   6.318  -6.653  1.00  0.91           H  
ATOM    258 1HB  ASP A  17      32.297   6.956  -3.741  1.00  0.91           H  
ATOM    259 2HB  ASP A  17      33.874   6.438  -4.318  1.00  0.91           H  
ATOM    260  N   VAL A  18      30.904   4.568  -4.797  1.00  0.78           N  
ATOM    261  CA  VAL A  18      30.472   3.255  -4.334  1.00  0.78           C  
ATOM    262  C   VAL A  18      29.049   2.889  -4.776  1.00  0.78           C  
ATOM    263  O   VAL A  18      28.148   3.727  -4.688  1.00  0.78           O  
ATOM    264  CB  VAL A  18      30.551   3.179  -2.791  1.00  0.78           C  
ATOM    265  CG1 VAL A  18      29.976   1.878  -2.304  1.00  0.78           C  
ATOM    266  CG2 VAL A  18      31.999   3.280  -2.314  1.00  0.78           C  
ATOM    267  H   VAL A  18      30.295   5.362  -4.605  1.00  0.78           H  
ATOM    268  HA  VAL A  18      31.160   2.527  -4.737  1.00  0.78           H  
ATOM    269  HB  VAL A  18      30.002   3.977  -2.386  1.00  0.78           H  
ATOM    270 1HG1 VAL A  18      30.035   1.842  -1.220  1.00  0.78           H  
ATOM    271 2HG1 VAL A  18      28.937   1.796  -2.605  1.00  0.78           H  
ATOM    272 3HG1 VAL A  18      30.543   1.058  -2.734  1.00  0.78           H  
ATOM    273 1HG2 VAL A  18      32.024   3.227  -1.230  1.00  0.78           H  
ATOM    274 2HG2 VAL A  18      32.564   2.458  -2.724  1.00  0.78           H  
ATOM    275 3HG2 VAL A  18      32.438   4.217  -2.637  1.00  0.78           H  
ATOM    276  N   ILE A  19      28.862   1.659  -5.260  1.00  0.71           N  
ATOM    277  CA  ILE A  19      27.526   1.168  -5.605  1.00  0.71           C  
ATOM    278  C   ILE A  19      27.170  -0.072  -4.807  1.00  0.71           C  
ATOM    279  O   ILE A  19      27.900  -1.063  -4.865  1.00  0.71           O  
ATOM    280  CB  ILE A  19      27.380   0.845  -7.093  1.00  0.71           C  
ATOM    281  CG1 ILE A  19      27.616   2.066  -7.884  1.00  0.71           C  
ATOM    282  CG2 ILE A  19      25.979   0.301  -7.364  1.00  0.71           C  
ATOM    283  CD1 ILE A  19      27.649   1.882  -9.349  1.00  0.71           C  
ATOM    284  H   ILE A  19      29.678   1.050  -5.350  1.00  0.71           H  
ATOM    285  HA  ILE A  19      26.804   1.940  -5.361  1.00  0.71           H  
ATOM    286  HB  ILE A  19      28.122   0.125  -7.376  1.00  0.71           H  
ATOM    287 1HG1 ILE A  19      26.839   2.740  -7.652  1.00  0.71           H  
ATOM    288 2HG1 ILE A  19      28.561   2.497  -7.579  1.00  0.71           H  
ATOM    289 1HG2 ILE A  19      25.870   0.078  -8.417  1.00  0.71           H  
ATOM    290 2HG2 ILE A  19      25.817  -0.609  -6.785  1.00  0.71           H  
ATOM    291 3HG2 ILE A  19      25.238   1.050  -7.071  1.00  0.71           H  
ATOM    292 1HD1 ILE A  19      27.810   2.849  -9.818  1.00  0.71           H  
ATOM    293 2HD1 ILE A  19      28.451   1.224  -9.608  1.00  0.71           H  
ATOM    294 3HD1 ILE A  19      26.704   1.467  -9.692  1.00  0.71           H  
ATOM    295  N   MET A  20      26.060  -0.015  -4.071  1.00  0.69           N  
ATOM    296  CA  MET A  20      25.634  -1.152  -3.264  1.00  0.69           C  
ATOM    297  C   MET A  20      24.407  -1.844  -3.869  1.00  0.69           C  
ATOM    298  O   MET A  20      23.407  -1.174  -4.147  1.00  0.69           O  
ATOM    299  CB  MET A  20      25.280  -0.652  -1.865  1.00  0.69           C  
ATOM    300  CG  MET A  20      26.373   0.155  -1.212  1.00  0.69           C  
ATOM    301  SD  MET A  20      27.872  -0.764  -0.997  1.00  0.69           S  
ATOM    302  CE  MET A  20      27.453  -1.920   0.297  1.00  0.69           C  
ATOM    303  H   MET A  20      25.510   0.845  -4.083  1.00  0.69           H  
ATOM    304  HA  MET A  20      26.443  -1.878  -3.212  1.00  0.69           H  
ATOM    305 1HB  MET A  20      24.385  -0.063  -1.915  1.00  0.69           H  
ATOM    306 2HB  MET A  20      25.068  -1.510  -1.224  1.00  0.69           H  
ATOM    307 1HG  MET A  20      26.589   1.023  -1.830  1.00  0.69           H  
ATOM    308 2HG  MET A  20      26.037   0.509  -0.242  1.00  0.69           H  
ATOM    309 1HE  MET A  20      28.319  -2.547   0.519  1.00  0.69           H  
ATOM    310 2HE  MET A  20      27.162  -1.374   1.196  1.00  0.69           H  
ATOM    311 3HE  MET A  20      26.626  -2.552  -0.032  1.00  0.69           H  
ATOM    312  N   LEU A  21      24.444  -3.175  -3.986  1.00  0.69           N  
ATOM    313  CA  LEU A  21      23.272  -3.927  -4.464  1.00  0.69           C  
ATOM    314  C   LEU A  21      22.680  -4.774  -3.336  1.00  0.69           C  
ATOM    315  O   LEU A  21      23.349  -5.682  -2.832  1.00  0.69           O  
ATOM    316  CB  LEU A  21      23.641  -4.824  -5.640  1.00  0.69           C  
ATOM    317  CG  LEU A  21      22.483  -5.687  -6.206  1.00  0.69           C  
ATOM    318  CD1 LEU A  21      21.420  -4.790  -6.775  1.00  0.69           C  
ATOM    319  CD2 LEU A  21      23.009  -6.584  -7.255  1.00  0.69           C  
ATOM    320  H   LEU A  21      25.321  -3.661  -3.782  1.00  0.69           H  
ATOM    321  HA  LEU A  21      22.515  -3.222  -4.795  1.00  0.69           H  
ATOM    322 1HB  LEU A  21      24.017  -4.199  -6.448  1.00  0.69           H  
ATOM    323 2HB  LEU A  21      24.442  -5.498  -5.325  1.00  0.69           H  
ATOM    324  HG  LEU A  21      22.035  -6.283  -5.404  1.00  0.69           H  
ATOM    325 1HD1 LEU A  21      20.609  -5.379  -7.174  1.00  0.69           H  
ATOM    326 2HD1 LEU A  21      21.045  -4.154  -5.999  1.00  0.69           H  
ATOM    327 3HD1 LEU A  21      21.847  -4.186  -7.565  1.00  0.69           H  
ATOM    328 1HD2 LEU A  21      22.202  -7.187  -7.658  1.00  0.69           H  
ATOM    329 2HD2 LEU A  21      23.450  -5.991  -8.056  1.00  0.69           H  
ATOM    330 3HD2 LEU A  21      23.763  -7.226  -6.816  1.00  0.69           H  
ATOM    331  N   ILE A  22      21.433  -4.478  -2.964  1.00  0.72           N  
ATOM    332  CA  ILE A  22      20.786  -5.138  -1.833  1.00  0.72           C  
ATOM    333  C   ILE A  22      19.627  -6.090  -2.178  1.00  0.72           C  
ATOM    334  O   ILE A  22      18.609  -5.667  -2.738  1.00  0.72           O  
ATOM    335  CB  ILE A  22      20.265  -4.060  -0.862  1.00  0.72           C  
ATOM    336  CG1 ILE A  22      21.460  -3.190  -0.327  1.00  0.72           C  
ATOM    337  CG2 ILE A  22      19.467  -4.719   0.262  1.00  0.72           C  
ATOM    338  CD1 ILE A  22      21.047  -1.939   0.465  1.00  0.72           C  
ATOM    339  H   ILE A  22      20.938  -3.741  -3.467  1.00  0.72           H  
ATOM    340  HA  ILE A  22      21.545  -5.702  -1.313  1.00  0.72           H  
ATOM    341  HB  ILE A  22      19.624  -3.390  -1.413  1.00  0.72           H  
ATOM    342 1HG1 ILE A  22      22.082  -3.816   0.314  1.00  0.72           H  
ATOM    343 2HG1 ILE A  22      22.059  -2.862  -1.178  1.00  0.72           H  
ATOM    344 1HG2 ILE A  22      19.086  -3.960   0.913  1.00  0.72           H  
ATOM    345 2HG2 ILE A  22      18.636  -5.283  -0.164  1.00  0.72           H  
ATOM    346 3HG2 ILE A  22      20.115  -5.396   0.822  1.00  0.72           H  
ATOM    347 1HD1 ILE A  22      21.938  -1.399   0.793  1.00  0.72           H  
ATOM    348 2HD1 ILE A  22      20.444  -1.287  -0.167  1.00  0.72           H  
ATOM    349 3HD1 ILE A  22      20.472  -2.229   1.333  1.00  0.72           H  
ATOM    350  N   GLY A  23      19.791  -7.379  -1.834  1.00  0.77           N  
ATOM    351  CA  GLY A  23      18.764  -8.398  -2.044  1.00  0.77           C  
ATOM    352  C   GLY A  23      17.789  -8.470  -0.838  1.00  0.77           C  
ATOM    353  O   GLY A  23      18.223  -8.741   0.281  1.00  0.77           O  
ATOM    354  H   GLY A  23      20.666  -7.644  -1.396  1.00  0.77           H  
ATOM    355 1HA  GLY A  23      18.263  -8.238  -2.988  1.00  0.77           H  
ATOM    356 2HA  GLY A  23      19.264  -9.364  -2.141  1.00  0.77           H  
ATOM    357  N   PRO A  24      16.488  -8.243  -1.023  1.00  0.84           N  
ATOM    358  CA  PRO A  24      15.437  -8.345  -0.025  1.00  0.84           C  
ATOM    359  C   PRO A  24      15.197  -9.759   0.486  1.00  0.84           C  
ATOM    360  O   PRO A  24      15.497 -10.739  -0.204  1.00  0.84           O  
ATOM    361  CB  PRO A  24      14.215  -7.843  -0.763  1.00  0.84           C  
ATOM    362  CG  PRO A  24      14.735  -7.075  -1.899  1.00  0.84           C  
ATOM    363  CD  PRO A  24      16.004  -7.739  -2.297  1.00  0.84           C  
ATOM    364  HA  PRO A  24      15.689  -7.686   0.808  1.00  0.84           H  
ATOM    365 1HB  PRO A  24      13.544  -8.671  -1.023  1.00  0.84           H  
ATOM    366 2HB  PRO A  24      13.689  -7.194  -0.104  1.00  0.84           H  
ATOM    367 1HG  PRO A  24      13.998  -7.002  -2.714  1.00  0.84           H  
ATOM    368 2HG  PRO A  24      14.917  -6.072  -1.559  1.00  0.84           H  
ATOM    369 1HD  PRO A  24      15.847  -8.558  -2.995  1.00  0.84           H  
ATOM    370 2HD  PRO A  24      16.617  -6.946  -2.707  1.00  0.84           H  
ATOM    371  N   GLY A  25      14.623  -9.856   1.685  1.00  0.93           N  
ATOM    372  CA  GLY A  25      14.196 -11.145   2.217  1.00  0.93           C  
ATOM    373  C   GLY A  25      12.796 -11.382   1.682  1.00  0.93           C  
ATOM    374  O   GLY A  25      12.387 -10.697   0.750  1.00  0.93           O  
ATOM    375  H   GLY A  25      14.448  -9.024   2.225  1.00  0.93           H  
ATOM    376 1HA  GLY A  25      14.867 -11.929   1.888  1.00  0.93           H  
ATOM    377 2HA  GLY A  25      14.199 -11.127   3.305  1.00  0.93           H  
ATOM    378  N   HIS A  26      12.038 -12.321   2.237  1.00  1.02           N  
ATOM    379  CA  HIS A  26      10.718 -12.526   1.645  1.00  1.02           C  
ATOM    380  C   HIS A  26       9.711 -11.430   2.029  1.00  1.02           C  
ATOM    381  O   HIS A  26       9.018 -10.879   1.173  1.00  1.02           O  
ATOM    382  CB  HIS A  26      10.166 -13.910   1.987  1.00  1.02           C  
ATOM    383  CG  HIS A  26      10.825 -15.012   1.231  1.00  1.02           C  
ATOM    384  ND1 HIS A  26      11.753 -15.858   1.775  1.00  1.02           N  
ATOM    385  CD2 HIS A  26      10.689 -15.385  -0.046  1.00  1.02           C  
ATOM    386  CE1 HIS A  26      12.130 -16.728   0.841  1.00  1.02           C  
ATOM    387  NE2 HIS A  26      11.497 -16.453  -0.254  1.00  1.02           N  
ATOM    388  H   HIS A  26      12.369 -12.883   3.011  1.00  1.02           H  
ATOM    389  HA  HIS A  26      10.816 -12.498   0.562  1.00  1.02           H  
ATOM    390 1HB  HIS A  26      10.281 -14.103   3.054  1.00  1.02           H  
ATOM    391 2HB  HIS A  26       9.098 -13.938   1.758  1.00  1.02           H  
ATOM    392  HD2 HIS A  26      10.056 -14.940  -0.772  1.00  1.02           H  
ATOM    393  HE1 HIS A  26      12.843 -17.523   0.939  1.00  1.02           H  
ATOM    394  HE2 HIS A  26      11.573 -16.942  -1.143  1.00  1.02           H  
ATOM    395  N   GLY A  27       9.675 -11.023   3.298  1.00  1.10           N  
ATOM    396  CA  GLY A  27       8.723  -9.983   3.736  1.00  1.10           C  
ATOM    397  C   GLY A  27       9.260  -8.577   3.438  1.00  1.10           C  
ATOM    398  O   GLY A  27       9.404  -7.748   4.334  1.00  1.10           O  
ATOM    399  H   GLY A  27      10.282 -11.461   3.974  1.00  1.10           H  
ATOM    400 1HA  GLY A  27       7.768 -10.126   3.230  1.00  1.10           H  
ATOM    401 2HA  GLY A  27       8.538 -10.086   4.804  1.00  1.10           H  
ATOM    402  N   ALA A  28       9.604  -8.351   2.176  1.00  1.15           N  
ATOM    403  CA  ALA A  28      10.286  -7.148   1.712  1.00  1.15           C  
ATOM    404  C   ALA A  28       9.418  -5.954   1.367  1.00  1.15           C  
ATOM    405  O   ALA A  28       9.875  -4.823   1.487  1.00  1.15           O  
ATOM    406  CB  ALA A  28      11.068  -7.485   0.482  1.00  1.15           C  
ATOM    407  H   ALA A  28       9.400  -9.103   1.520  1.00  1.15           H  
ATOM    408  HA  ALA A  28      10.969  -6.837   2.501  1.00  1.15           H  
ATOM    409 1HB  ALA A  28      11.608  -6.597   0.164  1.00  1.15           H  
ATOM    410 2HB  ALA A  28      11.753  -8.293   0.705  1.00  1.15           H  
ATOM    411 3HB  ALA A  28      10.391  -7.795  -0.311  1.00  1.15           H  
ATOM    412  N   LYS A  29       8.213  -6.187   0.853  1.00  1.16           N  
ATOM    413  CA  LYS A  29       7.295  -5.132   0.370  1.00  1.16           C  
ATOM    414  C   LYS A  29       7.779  -4.416  -0.919  1.00  1.16           C  
ATOM    415  O   LYS A  29       7.044  -4.352  -1.904  1.00  1.16           O  
ATOM    416  CB  LYS A  29       7.028  -4.087   1.467  1.00  1.16           C  
ATOM    417  CG  LYS A  29       6.385  -4.647   2.741  1.00  1.16           C  
ATOM    418  CD  LYS A  29       4.956  -5.121   2.501  1.00  1.16           C  
ATOM    419  CE  LYS A  29       4.302  -5.589   3.802  1.00  1.16           C  
ATOM    420  NZ  LYS A  29       2.925  -6.128   3.574  1.00  1.16           N  
ATOM    421  H   LYS A  29       7.911  -7.146   0.793  1.00  1.16           H  
ATOM    422  HA  LYS A  29       6.344  -5.607   0.132  1.00  1.16           H  
ATOM    423 1HB  LYS A  29       7.928  -3.551   1.744  1.00  1.16           H  
ATOM    424 2HB  LYS A  29       6.341  -3.338   1.075  1.00  1.16           H  
ATOM    425 1HG  LYS A  29       6.975  -5.492   3.099  1.00  1.16           H  
ATOM    426 2HG  LYS A  29       6.397  -3.890   3.506  1.00  1.16           H  
ATOM    427 1HD  LYS A  29       4.370  -4.300   2.084  1.00  1.16           H  
ATOM    428 2HD  LYS A  29       4.959  -5.944   1.787  1.00  1.16           H  
ATOM    429 1HE  LYS A  29       4.917  -6.369   4.248  1.00  1.16           H  
ATOM    430 2HE  LYS A  29       4.241  -4.747   4.493  1.00  1.16           H  
ATOM    431 1HZ  LYS A  29       2.530  -6.427   4.455  1.00  1.16           H  
ATOM    432 2HZ  LYS A  29       2.341  -5.411   3.170  1.00  1.16           H  
ATOM    433 3HZ  LYS A  29       2.973  -6.916   2.944  1.00  1.16           H  
ATOM    434  N   GLY A  30       9.000  -3.877  -0.905  1.00  1.14           N  
ATOM    435  CA  GLY A  30       9.576  -3.170  -2.056  1.00  1.14           C  
ATOM    436  C   GLY A  30      10.798  -3.847  -2.684  1.00  1.14           C  
ATOM    437  O   GLY A  30      10.864  -5.074  -2.787  1.00  1.14           O  
ATOM    438  H   GLY A  30       9.541  -3.979  -0.052  1.00  1.14           H  
ATOM    439 1HA  GLY A  30       8.812  -3.090  -2.820  1.00  1.14           H  
ATOM    440 2HA  GLY A  30       9.836  -2.158  -1.770  1.00  1.14           H  
ATOM    441  N   SER A  31      11.735  -3.012  -3.174  1.00  1.09           N  
ATOM    442  CA  SER A  31      12.944  -3.453  -3.882  1.00  1.09           C  
ATOM    443  C   SER A  31      14.089  -3.643  -2.889  1.00  1.09           C  
ATOM    444  O   SER A  31      15.086  -4.301  -3.174  1.00  1.09           O  
ATOM    445  CB  SER A  31      13.335  -2.413  -4.913  1.00  1.09           C  
ATOM    446  OG  SER A  31      12.314  -2.225  -5.868  1.00  1.09           O  
ATOM    447  H   SER A  31      11.621  -2.017  -3.007  1.00  1.09           H  
ATOM    448  HA  SER A  31      12.746  -4.406  -4.376  1.00  1.09           H  
ATOM    449 1HB  SER A  31      13.533  -1.477  -4.399  1.00  1.09           H  
ATOM    450 2HB  SER A  31      14.253  -2.710  -5.413  1.00  1.09           H  
ATOM    451  HG  SER A  31      12.395  -1.279  -6.172  1.00  1.09           H  
ATOM    452  N   LEU A  32      13.927  -3.062  -1.712  1.00  1.04           N  
ATOM    453  CA  LEU A  32      14.889  -3.199  -0.627  1.00  1.04           C  
ATOM    454  C   LEU A  32      14.225  -3.964   0.513  1.00  1.04           C  
ATOM    455  O   LEU A  32      13.043  -3.776   0.775  1.00  1.04           O  
ATOM    456  CB  LEU A  32      15.369  -1.826  -0.159  1.00  1.04           C  
ATOM    457  CG  LEU A  32      16.106  -0.997  -1.162  1.00  1.04           C  
ATOM    458  CD1 LEU A  32      16.356   0.359  -0.587  1.00  1.04           C  
ATOM    459  CD2 LEU A  32      17.419  -1.671  -1.455  1.00  1.04           C  
ATOM    460  H   LEU A  32      13.097  -2.487  -1.570  1.00  1.04           H  
ATOM    461  HA  LEU A  32      15.747  -3.770  -0.978  1.00  1.04           H  
ATOM    462 1HB  LEU A  32      14.516  -1.256   0.193  1.00  1.04           H  
ATOM    463 2HB  LEU A  32      16.031  -1.976   0.643  1.00  1.04           H  
ATOM    464  HG  LEU A  32      15.519  -0.898  -2.075  1.00  1.04           H  
ATOM    465 1HD1 LEU A  32      16.905   0.943  -1.306  1.00  1.04           H  
ATOM    466 2HD1 LEU A  32      15.400   0.836  -0.366  1.00  1.04           H  
ATOM    467 3HD1 LEU A  32      16.940   0.269   0.330  1.00  1.04           H  
ATOM    468 1HD2 LEU A  32      17.988  -1.087  -2.179  1.00  1.04           H  
ATOM    469 2HD2 LEU A  32      17.989  -1.755  -0.531  1.00  1.04           H  
ATOM    470 3HD2 LEU A  32      17.234  -2.669  -1.853  1.00  1.04           H  
ATOM    471  N   GLY A  33      14.968  -4.809   1.220  1.00  0.99           N  
ATOM    472  CA  GLY A  33      14.326  -5.525   2.322  1.00  0.99           C  
ATOM    473  C   GLY A  33      14.205  -4.589   3.500  1.00  0.99           C  
ATOM    474  O   GLY A  33      14.717  -3.480   3.446  1.00  0.99           O  
ATOM    475  H   GLY A  33      15.940  -4.961   0.989  1.00  0.99           H  
ATOM    476 1HA  GLY A  33      13.338  -5.873   2.019  1.00  0.99           H  
ATOM    477 2HA  GLY A  33      14.917  -6.395   2.599  1.00  0.99           H  
ATOM    478  N   SER A  34      13.650  -5.049   4.613  1.00  0.95           N  
ATOM    479  CA  SER A  34      13.463  -4.158   5.761  1.00  0.95           C  
ATOM    480  C   SER A  34      14.766  -3.605   6.349  1.00  0.95           C  
ATOM    481  O   SER A  34      14.754  -2.591   7.041  1.00  0.95           O  
ATOM    482  CB  SER A  34      12.676  -4.873   6.837  1.00  0.95           C  
ATOM    483  OG  SER A  34      13.406  -5.941   7.365  1.00  0.95           O  
ATOM    484  H   SER A  34      13.279  -5.988   4.645  1.00  0.95           H  
ATOM    485  HA  SER A  34      12.868  -3.306   5.422  1.00  0.95           H  
ATOM    486 1HB  SER A  34      12.425  -4.172   7.633  1.00  0.95           H  
ATOM    487 2HB  SER A  34      11.739  -5.241   6.417  1.00  0.95           H  
ATOM    488  HG  SER A  34      14.148  -5.545   7.828  1.00  0.95           H  
ATOM    489  N   PHE A  35      15.893  -4.266   6.073  1.00  0.91           N  
ATOM    490  CA  PHE A  35      17.189  -3.808   6.561  1.00  0.91           C  
ATOM    491  C   PHE A  35      17.908  -3.002   5.485  1.00  0.91           C  
ATOM    492  O   PHE A  35      18.955  -2.393   5.729  1.00  0.91           O  
ATOM    493  CB  PHE A  35      18.079  -4.994   6.884  1.00  0.91           C  
ATOM    494  CG  PHE A  35      17.556  -5.910   7.898  1.00  0.91           C  
ATOM    495  CD1 PHE A  35      16.514  -5.576   8.739  1.00  0.91           C  
ATOM    496  CD2 PHE A  35      18.094  -7.156   7.980  1.00  0.91           C  
ATOM    497  CE1 PHE A  35      16.030  -6.514   9.629  1.00  0.91           C  
ATOM    498  CE2 PHE A  35      17.621  -8.068   8.847  1.00  0.91           C  
ATOM    499  CZ  PHE A  35      16.588  -7.757   9.673  1.00  0.91           C  
ATOM    500  H   PHE A  35      15.842  -5.105   5.516  1.00  0.91           H  
ATOM    501  HA  PHE A  35      17.037  -3.186   7.433  1.00  0.91           H  
ATOM    502 1HB  PHE A  35      18.241  -5.569   5.974  1.00  0.91           H  
ATOM    503 2HB  PHE A  35      19.051  -4.639   7.208  1.00  0.91           H  
ATOM    504  HD1 PHE A  35      16.071  -4.582   8.691  1.00  0.91           H  
ATOM    505  HD2 PHE A  35      18.919  -7.418   7.318  1.00  0.91           H  
ATOM    506  HE1 PHE A  35      15.200  -6.275  10.296  1.00  0.91           H  
ATOM    507  HE2 PHE A  35      18.068  -9.058   8.878  1.00  0.91           H  
ATOM    508  HZ  PHE A  35      16.215  -8.496  10.362  1.00  0.91           H  
ATOM    509  N   GLY A  36      17.350  -3.035   4.280  1.00  0.89           N  
ATOM    510  CA  GLY A  36      17.934  -2.437   3.100  1.00  0.89           C  
ATOM    511  C   GLY A  36      18.184  -0.960   3.276  1.00  0.89           C  
ATOM    512  O   GLY A  36      19.333  -0.530   3.208  1.00  0.89           O  
ATOM    513  H   GLY A  36      16.448  -3.482   4.163  1.00  0.89           H  
ATOM    514 1HA  GLY A  36      18.889  -2.926   2.918  1.00  0.89           H  
ATOM    515 2HA  GLY A  36      17.315  -2.639   2.236  1.00  0.89           H  
ATOM    516  N   PRO A  37      17.130  -0.152   3.488  1.00  0.87           N  
ATOM    517  CA  PRO A  37      17.184   1.273   3.695  1.00  0.87           C  
ATOM    518  C   PRO A  37      18.050   1.651   4.887  1.00  0.87           C  
ATOM    519  O   PRO A  37      18.582   2.754   4.916  1.00  0.87           O  
ATOM    520  CB  PRO A  37      15.717   1.621   3.968  1.00  0.87           C  
ATOM    521  CG  PRO A  37      14.951   0.544   3.299  1.00  0.87           C  
ATOM    522  CD  PRO A  37      15.762  -0.683   3.506  1.00  0.87           C  
ATOM    523  HA  PRO A  37      17.527   1.756   2.783  1.00  0.87           H  
ATOM    524 1HB  PRO A  37      15.535   1.662   5.052  1.00  0.87           H  
ATOM    525 2HB  PRO A  37      15.488   2.620   3.563  1.00  0.87           H  
ATOM    526 1HG  PRO A  37      13.966   0.453   3.754  1.00  0.87           H  
ATOM    527 2HG  PRO A  37      14.810   0.785   2.244  1.00  0.87           H  
ATOM    528 1HD  PRO A  37      15.515  -1.118   4.487  1.00  0.87           H  
ATOM    529 2HD  PRO A  37      15.566  -1.353   2.701  1.00  0.87           H  
ATOM    530  N   LEU A  38      18.254   0.743   5.840  1.00  0.85           N  
ATOM    531  CA  LEU A  38      19.062   1.099   6.995  1.00  0.85           C  
ATOM    532  C   LEU A  38      20.520   1.085   6.588  1.00  0.85           C  
ATOM    533  O   LEU A  38      21.271   2.029   6.857  1.00  0.85           O  
ATOM    534  CB  LEU A  38      18.853   0.082   8.117  1.00  0.85           C  
ATOM    535  CG  LEU A  38      17.442  -0.019   8.678  1.00  0.85           C  
ATOM    536  CD1 LEU A  38      17.391  -1.174   9.687  1.00  0.85           C  
ATOM    537  CD2 LEU A  38      17.054   1.308   9.306  1.00  0.85           C  
ATOM    538  H   LEU A  38      17.839  -0.180   5.788  1.00  0.85           H  
ATOM    539  HA  LEU A  38      18.791   2.098   7.332  1.00  0.85           H  
ATOM    540 1HB  LEU A  38      19.132  -0.901   7.750  1.00  0.85           H  
ATOM    541 2HB  LEU A  38      19.523   0.332   8.940  1.00  0.85           H  
ATOM    542  HG  LEU A  38      16.744  -0.256   7.868  1.00  0.85           H  
ATOM    543 1HD1 LEU A  38      16.381  -1.270  10.083  1.00  0.85           H  
ATOM    544 2HD1 LEU A  38      17.677  -2.095   9.211  1.00  0.85           H  
ATOM    545 3HD1 LEU A  38      18.063  -0.982  10.478  1.00  0.85           H  
ATOM    546 1HD2 LEU A  38      16.041   1.239   9.703  1.00  0.85           H  
ATOM    547 2HD2 LEU A  38      17.742   1.545  10.104  1.00  0.85           H  
ATOM    548 3HD2 LEU A  38      17.095   2.093   8.549  1.00  0.85           H  
ATOM    549  N   ILE A  39      20.905   0.037   5.864  1.00  0.84           N  
ATOM    550  CA  ILE A  39      22.278  -0.082   5.418  1.00  0.84           C  
ATOM    551  C   ILE A  39      22.540   1.019   4.407  1.00  0.84           C  
ATOM    552  O   ILE A  39      23.548   1.726   4.475  1.00  0.84           O  
ATOM    553  CB  ILE A  39      22.530  -1.464   4.784  1.00  0.84           C  
ATOM    554  CG1 ILE A  39      22.400  -2.535   5.878  1.00  0.84           C  
ATOM    555  CG2 ILE A  39      23.945  -1.495   4.158  1.00  0.84           C  
ATOM    556  CD1 ILE A  39      22.324  -3.954   5.371  1.00  0.84           C  
ATOM    557  H   ILE A  39      20.236  -0.708   5.654  1.00  0.84           H  
ATOM    558  HA  ILE A  39      22.943   0.049   6.270  1.00  0.84           H  
ATOM    559  HB  ILE A  39      21.773  -1.665   4.021  1.00  0.84           H  
ATOM    560 1HG1 ILE A  39      23.246  -2.455   6.550  1.00  0.84           H  
ATOM    561 2HG1 ILE A  39      21.497  -2.325   6.440  1.00  0.84           H  
ATOM    562 1HG2 ILE A  39      24.126  -2.474   3.717  1.00  0.84           H  
ATOM    563 2HG2 ILE A  39      24.017  -0.730   3.385  1.00  0.84           H  
ATOM    564 3HG2 ILE A  39      24.691  -1.301   4.933  1.00  0.84           H  
ATOM    565 1HD1 ILE A  39      22.223  -4.642   6.221  1.00  0.84           H  
ATOM    566 2HD1 ILE A  39      21.455  -4.056   4.718  1.00  0.84           H  
ATOM    567 3HD1 ILE A  39      23.226  -4.195   4.816  1.00  0.84           H  
ATOM    568  N   ALA A  40      21.601   1.179   3.476  1.00  0.83           N  
ATOM    569  CA  ALA A  40      21.700   2.155   2.409  1.00  0.83           C  
ATOM    570  C   ALA A  40      21.818   3.590   2.901  1.00  0.83           C  
ATOM    571  O   ALA A  40      22.675   4.345   2.427  1.00  0.83           O  
ATOM    572  CB  ALA A  40      20.461   2.045   1.568  1.00  0.83           C  
ATOM    573  H   ALA A  40      20.781   0.573   3.497  1.00  0.83           H  
ATOM    574  HA  ALA A  40      22.584   1.923   1.820  1.00  0.83           H  
ATOM    575 1HB  ALA A  40      20.501   2.734   0.768  1.00  0.83           H  
ATOM    576 2HB  ALA A  40      20.363   1.033   1.182  1.00  0.83           H  
ATOM    577 3HB  ALA A  40      19.620   2.275   2.190  1.00  0.83           H  
ATOM    578  N   ARG A  41      21.011   3.966   3.895  1.00  0.84           N  
ATOM    579  CA  ARG A  41      21.074   5.317   4.419  1.00  0.84           C  
ATOM    580  C   ARG A  41      22.387   5.575   5.123  1.00  0.84           C  
ATOM    581  O   ARG A  41      22.946   6.668   5.006  1.00  0.84           O  
ATOM    582  CB  ARG A  41      19.903   5.589   5.343  1.00  0.84           C  
ATOM    583  CG  ARG A  41      18.549   5.743   4.631  1.00  0.84           C  
ATOM    584  CD  ARG A  41      17.424   5.830   5.603  1.00  0.84           C  
ATOM    585  NE  ARG A  41      16.136   5.961   4.938  1.00  0.84           N  
ATOM    586  CZ  ARG A  41      14.943   5.890   5.561  1.00  0.84           C  
ATOM    587  NH1 ARG A  41      14.889   5.690   6.860  1.00  0.84           N  
ATOM    588  NH2 ARG A  41      13.825   6.025   4.869  1.00  0.84           N  
ATOM    589  H   ARG A  41      20.309   3.333   4.277  1.00  0.84           H  
ATOM    590  HA  ARG A  41      20.998   6.007   3.580  1.00  0.84           H  
ATOM    591 1HB  ARG A  41      19.814   4.765   6.056  1.00  0.84           H  
ATOM    592 2HB  ARG A  41      20.090   6.496   5.914  1.00  0.84           H  
ATOM    593 1HG  ARG A  41      18.562   6.671   4.063  1.00  0.84           H  
ATOM    594 2HG  ARG A  41      18.376   4.921   3.946  1.00  0.84           H  
ATOM    595 1HD  ARG A  41      17.405   4.917   6.204  1.00  0.84           H  
ATOM    596 2HD  ARG A  41      17.564   6.691   6.254  1.00  0.84           H  
ATOM    597  HE  ARG A  41      16.138   6.119   3.939  1.00  0.84           H  
ATOM    598 1HH1 ARG A  41      15.743   5.588   7.391  1.00  0.84           H  
ATOM    599 2HH1 ARG A  41      13.995   5.641   7.327  1.00  0.84           H  
ATOM    600 1HH2 ARG A  41      13.861   6.184   3.872  1.00  0.84           H  
ATOM    601 2HH2 ARG A  41      12.933   5.975   5.339  1.00  0.84           H  
ATOM    602  N   LYS A  42      22.922   4.568   5.814  1.00  0.85           N  
ATOM    603  CA  LYS A  42      24.185   4.777   6.491  1.00  0.85           C  
ATOM    604  C   LYS A  42      25.333   4.826   5.487  1.00  0.85           C  
ATOM    605  O   LYS A  42      26.255   5.630   5.640  1.00  0.85           O  
ATOM    606  CB  LYS A  42      24.402   3.701   7.532  1.00  0.85           C  
ATOM    607  CG  LYS A  42      23.460   3.786   8.722  1.00  0.85           C  
ATOM    608  CD  LYS A  42      23.695   5.056   9.528  1.00  0.85           C  
ATOM    609  CE  LYS A  42      22.787   5.107  10.751  1.00  0.85           C  
ATOM    610  NZ  LYS A  42      22.997   6.341  11.550  1.00  0.85           N  
ATOM    611  H   LYS A  42      22.435   3.672   5.909  1.00  0.85           H  
ATOM    612  HA  LYS A  42      24.146   5.736   7.003  1.00  0.85           H  
ATOM    613 1HB  LYS A  42      24.224   2.740   7.057  1.00  0.85           H  
ATOM    614 2HB  LYS A  42      25.430   3.725   7.891  1.00  0.85           H  
ATOM    615 1HG  LYS A  42      22.429   3.772   8.366  1.00  0.85           H  
ATOM    616 2HG  LYS A  42      23.609   2.919   9.370  1.00  0.85           H  
ATOM    617 1HD  LYS A  42      24.736   5.092   9.853  1.00  0.85           H  
ATOM    618 2HD  LYS A  42      23.495   5.925   8.900  1.00  0.85           H  
ATOM    619 1HE  LYS A  42      21.750   5.067  10.425  1.00  0.85           H  
ATOM    620 2HE  LYS A  42      22.990   4.249  11.380  1.00  0.85           H  
ATOM    621 1HZ  LYS A  42      22.379   6.328  12.347  1.00  0.85           H  
ATOM    622 2HZ  LYS A  42      23.956   6.372  11.866  1.00  0.85           H  
ATOM    623 3HZ  LYS A  42      22.801   7.152  10.982  1.00  0.85           H  
ATOM    624  N   MET A  43      25.276   4.022   4.422  1.00  0.87           N  
ATOM    625  CA  MET A  43      26.352   4.101   3.442  1.00  0.87           C  
ATOM    626  C   MET A  43      26.369   5.497   2.826  1.00  0.87           C  
ATOM    627  O   MET A  43      27.438   6.108   2.677  1.00  0.87           O  
ATOM    628  CB  MET A  43      26.195   3.008   2.390  1.00  0.87           C  
ATOM    629  CG  MET A  43      26.509   1.618   2.891  1.00  0.87           C  
ATOM    630  SD  MET A  43      28.212   1.484   3.408  1.00  0.87           S  
ATOM    631  CE  MET A  43      29.020   1.672   1.834  1.00  0.87           C  
ATOM    632  H   MET A  43      24.517   3.348   4.313  1.00  0.87           H  
ATOM    633  HA  MET A  43      27.302   3.952   3.953  1.00  0.87           H  
ATOM    634 1HB  MET A  43      25.168   3.011   2.014  1.00  0.87           H  
ATOM    635 2HB  MET A  43      26.852   3.204   1.558  1.00  0.87           H  
ATOM    636 1HG  MET A  43      25.879   1.386   3.740  1.00  0.87           H  
ATOM    637 2HG  MET A  43      26.317   0.886   2.114  1.00  0.87           H  
ATOM    638 1HE  MET A  43      30.083   1.595   1.977  1.00  0.87           H  
ATOM    639 2HE  MET A  43      28.692   0.895   1.173  1.00  0.87           H  
ATOM    640 3HE  MET A  43      28.771   2.641   1.401  1.00  0.87           H  
ATOM    641  N   LYS A  44      25.180   6.050   2.558  1.00  0.90           N  
ATOM    642  CA  LYS A  44      25.109   7.406   2.040  1.00  0.90           C  
ATOM    643  C   LYS A  44      25.602   8.407   3.079  1.00  0.90           C  
ATOM    644  O   LYS A  44      26.351   9.318   2.753  1.00  0.90           O  
ATOM    645  CB  LYS A  44      23.688   7.767   1.598  1.00  0.90           C  
ATOM    646  CG  LYS A  44      23.212   7.109   0.283  1.00  0.90           C  
ATOM    647  CD  LYS A  44      21.790   7.569  -0.044  1.00  0.90           C  
ATOM    648  CE  LYS A  44      21.259   7.020  -1.381  1.00  0.90           C  
ATOM    649  NZ  LYS A  44      21.939   7.629  -2.590  1.00  0.90           N  
ATOM    650  H   LYS A  44      24.321   5.511   2.686  1.00  0.90           H  
ATOM    651  HA  LYS A  44      25.766   7.482   1.173  1.00  0.90           H  
ATOM    652 1HB  LYS A  44      22.990   7.468   2.383  1.00  0.90           H  
ATOM    653 2HB  LYS A  44      23.609   8.846   1.486  1.00  0.90           H  
ATOM    654 1HG  LYS A  44      23.876   7.394  -0.540  1.00  0.90           H  
ATOM    655 2HG  LYS A  44      23.230   6.020   0.387  1.00  0.90           H  
ATOM    656 1HD  LYS A  44      21.124   7.238   0.756  1.00  0.90           H  
ATOM    657 2HD  LYS A  44      21.766   8.656  -0.084  1.00  0.90           H  
ATOM    658 1HE  LYS A  44      21.392   5.959  -1.404  1.00  0.90           H  
ATOM    659 2HE  LYS A  44      20.194   7.240  -1.441  1.00  0.90           H  
ATOM    660 1HZ  LYS A  44      21.523   7.254  -3.446  1.00  0.90           H  
ATOM    661 2HZ  LYS A  44      21.780   8.620  -2.596  1.00  0.90           H  
ATOM    662 3HZ  LYS A  44      22.963   7.423  -2.621  1.00  0.90           H  
ATOM    663  N   ALA A  45      25.258   8.223   4.349  1.00  0.95           N  
ATOM    664  CA  ALA A  45      25.729   9.151   5.370  1.00  0.95           C  
ATOM    665  C   ALA A  45      27.258   9.191   5.433  1.00  0.95           C  
ATOM    666  O   ALA A  45      27.849  10.253   5.636  1.00  0.95           O  
ATOM    667  CB  ALA A  45      25.186   8.764   6.734  1.00  0.95           C  
ATOM    668  H   ALA A  45      24.625   7.467   4.608  1.00  0.95           H  
ATOM    669  HA  ALA A  45      25.371  10.146   5.110  1.00  0.95           H  
ATOM    670 1HB  ALA A  45      25.526   9.482   7.477  1.00  0.95           H  
ATOM    671 2HB  ALA A  45      24.097   8.755   6.701  1.00  0.95           H  
ATOM    672 3HB  ALA A  45      25.551   7.773   6.993  1.00  0.95           H  
ATOM    673  N   HIS A  46      27.903   8.037   5.231  1.00  1.01           N  
ATOM    674  CA  HIS A  46      29.358   7.959   5.304  1.00  1.01           C  
ATOM    675  C   HIS A  46      30.084   8.609   4.120  1.00  1.01           C  
ATOM    676  O   HIS A  46      31.110   9.268   4.306  1.00  1.01           O  
ATOM    677  CB  HIS A  46      29.825   6.506   5.384  1.00  1.01           C  
ATOM    678  CG  HIS A  46      29.558   5.778   6.695  1.00  1.01           C  
ATOM    679  ND1 HIS A  46      30.132   6.164   7.888  1.00  1.01           N  
ATOM    680  CD2 HIS A  46      28.815   4.672   6.979  1.00  1.01           C  
ATOM    681  CE1 HIS A  46      29.742   5.343   8.850  1.00  1.01           C  
ATOM    682  NE2 HIS A  46      28.940   4.434   8.331  1.00  1.01           N  
ATOM    683  H   HIS A  46      27.358   7.187   5.077  1.00  1.01           H  
ATOM    684  HA  HIS A  46      29.690   8.466   6.207  1.00  1.01           H  
ATOM    685 1HB  HIS A  46      29.368   5.931   4.574  1.00  1.01           H  
ATOM    686 2HB  HIS A  46      30.871   6.507   5.220  1.00  1.01           H  
ATOM    687  HD1 HIS A  46      30.757   6.932   8.019  1.00  1.01           H  
ATOM    688  HD2 HIS A  46      28.201   4.014   6.364  1.00  1.01           H  
ATOM    689  HE1 HIS A  46      30.088   5.488   9.874  1.00  1.01           H  
ATOM    690  N   PHE A  47      29.561   8.431   2.907  1.00  1.07           N  
ATOM    691  CA  PHE A  47      30.206   8.983   1.707  1.00  1.07           C  
ATOM    692  C   PHE A  47      29.448  10.162   1.087  1.00  1.07           C  
ATOM    693  O   PHE A  47      29.900  10.759   0.105  1.00  1.07           O  
ATOM    694  CB  PHE A  47      30.310   7.910   0.648  1.00  1.07           C  
ATOM    695  CG  PHE A  47      31.186   6.732   0.934  1.00  1.07           C  
ATOM    696  CD1 PHE A  47      30.656   5.550   1.423  1.00  1.07           C  
ATOM    697  CD2 PHE A  47      32.543   6.788   0.669  1.00  1.07           C  
ATOM    698  CE1 PHE A  47      31.464   4.469   1.650  1.00  1.07           C  
ATOM    699  CE2 PHE A  47      33.353   5.696   0.899  1.00  1.07           C  
ATOM    700  CZ  PHE A  47      32.807   4.539   1.392  1.00  1.07           C  
ATOM    701  H   PHE A  47      28.717   7.860   2.812  1.00  1.07           H  
ATOM    702  HA  PHE A  47      31.205   9.323   1.978  1.00  1.07           H  
ATOM    703 1HB  PHE A  47      29.340   7.570   0.513  1.00  1.07           H  
ATOM    704 2HB  PHE A  47      30.639   8.351  -0.282  1.00  1.07           H  
ATOM    705  HD1 PHE A  47      29.591   5.488   1.634  1.00  1.07           H  
ATOM    706  HD2 PHE A  47      32.971   7.712   0.273  1.00  1.07           H  
ATOM    707  HE1 PHE A  47      31.049   3.564   2.046  1.00  1.07           H  
ATOM    708  HE2 PHE A  47      34.423   5.749   0.696  1.00  1.07           H  
ATOM    709  HZ  PHE A  47      33.437   3.691   1.588  1.00  1.07           H  
ATOM    710  N   GLY A  48      28.295  10.473   1.649  1.00  1.12           N  
ATOM    711  CA  GLY A  48      27.382  11.502   1.183  1.00  1.12           C  
ATOM    712  C   GLY A  48      26.406  10.890   0.159  1.00  1.12           C  
ATOM    713  O   GLY A  48      26.763   9.925  -0.529  1.00  1.12           O  
ATOM    714  H   GLY A  48      27.994   9.939   2.464  1.00  1.12           H  
ATOM    715 1HA  GLY A  48      26.867  11.897   2.051  1.00  1.12           H  
ATOM    716 2HA  GLY A  48      27.944  12.318   0.730  1.00  1.12           H  
ATOM    717  N   PRO A  49      25.213  11.484  -0.045  1.00  1.13           N  
ATOM    718  CA  PRO A  49      24.193  11.081  -1.008  1.00  1.13           C  
ATOM    719  C   PRO A  49      24.712  10.903  -2.428  1.00  1.13           C  
ATOM    720  O   PRO A  49      24.194  10.088  -3.187  1.00  1.13           O  
ATOM    721  CB  PRO A  49      23.216  12.255  -0.955  1.00  1.13           C  
ATOM    722  CG  PRO A  49      23.349  12.795   0.442  1.00  1.13           C  
ATOM    723  CD  PRO A  49      24.813  12.643   0.786  1.00  1.13           C  
ATOM    724  HA  PRO A  49      23.717  10.154  -0.656  1.00  1.13           H  
ATOM    725 1HB  PRO A  49      23.485  12.997  -1.733  1.00  1.13           H  
ATOM    726 2HB  PRO A  49      22.201  11.910  -1.185  1.00  1.13           H  
ATOM    727 1HG  PRO A  49      23.011  13.842   0.473  1.00  1.13           H  
ATOM    728 2HG  PRO A  49      22.696  12.231   1.125  1.00  1.13           H  
ATOM    729 1HD  PRO A  49      25.391  13.542   0.526  1.00  1.13           H  
ATOM    730 2HD  PRO A  49      24.845  12.405   1.857  1.00  1.13           H  
ATOM    731  N   ASP A  50      25.741  11.665  -2.778  1.00  1.10           N  
ATOM    732  CA  ASP A  50      26.321  11.612  -4.107  1.00  1.10           C  
ATOM    733  C   ASP A  50      27.433  10.569  -4.201  1.00  1.10           C  
ATOM    734  O   ASP A  50      27.871  10.214  -5.296  1.00  1.10           O  
ATOM    735  CB  ASP A  50      26.880  12.985  -4.470  1.00  1.10           C  
ATOM    736  CG  ASP A  50      25.794  14.050  -4.543  1.00  1.10           C  
ATOM    737  OD1 ASP A  50      24.734  13.770  -5.049  1.00  1.10           O  
ATOM    738  OD2 ASP A  50      26.029  15.131  -4.065  1.00  1.10           O  
ATOM    739  H   ASP A  50      26.131  12.313  -2.113  1.00  1.10           H  
ATOM    740  HA  ASP A  50      25.539  11.346  -4.817  1.00  1.10           H  
ATOM    741 1HB  ASP A  50      27.621  13.282  -3.729  1.00  1.10           H  
ATOM    742 2HB  ASP A  50      27.383  12.928  -5.435  1.00  1.10           H  
ATOM    743  N   GLY A  51      27.942  10.128  -3.055  1.00  1.05           N  
ATOM    744  CA  GLY A  51      29.057   9.198  -3.026  1.00  1.05           C  
ATOM    745  C   GLY A  51      28.590   7.763  -3.210  1.00  1.05           C  
ATOM    746  O   GLY A  51      29.269   6.976  -3.886  1.00  1.05           O  
ATOM    747  H   GLY A  51      27.528  10.395  -2.170  1.00  1.05           H  
ATOM    748 1HA  GLY A  51      29.778   9.459  -3.802  1.00  1.05           H  
ATOM    749 2HA  GLY A  51      29.570   9.297  -2.073  1.00  1.05           H  
ATOM    750  N   VAL A  52      27.406   7.444  -2.660  1.00  0.97           N  
ATOM    751  CA  VAL A  52      26.883   6.074  -2.766  1.00  0.97           C  
ATOM    752  C   VAL A  52      25.571   5.943  -3.510  1.00  0.97           C  
ATOM    753  O   VAL A  52      24.569   6.585  -3.155  1.00  0.97           O  
ATOM    754  CB  VAL A  52      26.621   5.435  -1.392  1.00  0.97           C  
ATOM    755  CG1 VAL A  52      26.055   4.042  -1.548  1.00  0.97           C  
ATOM    756  CG2 VAL A  52      27.834   5.373  -0.652  1.00  0.97           C  
ATOM    757  H   VAL A  52      26.919   8.162  -2.117  1.00  0.97           H  
ATOM    758  HA  VAL A  52      27.629   5.481  -3.274  1.00  0.97           H  
ATOM    759  HB  VAL A  52      25.900   6.036  -0.855  1.00  0.97           H  
ATOM    760 1HG1 VAL A  52      25.876   3.611  -0.573  1.00  0.97           H  
ATOM    761 2HG1 VAL A  52      25.126   4.084  -2.088  1.00  0.97           H  
ATOM    762 3HG1 VAL A  52      26.767   3.423  -2.097  1.00  0.97           H  
ATOM    763 1HG2 VAL A  52      27.659   4.956   0.317  1.00  0.97           H  
ATOM    764 2HG2 VAL A  52      28.537   4.784  -1.162  1.00  0.97           H  
ATOM    765 3HG2 VAL A  52      28.168   6.348  -0.573  1.00  0.97           H  
ATOM    766  N   ALA A  53      25.571   5.057  -4.505  1.00  0.91           N  
ATOM    767  CA  ALA A  53      24.342   4.731  -5.199  1.00  0.91           C  
ATOM    768  C   ALA A  53      23.880   3.392  -4.678  1.00  0.91           C  
ATOM    769  O   ALA A  53      24.698   2.527  -4.342  1.00  0.91           O  
ATOM    770  CB  ALA A  53      24.491   4.688  -6.691  1.00  0.91           C  
ATOM    771  H   ALA A  53      26.444   4.578  -4.736  1.00  0.91           H  
ATOM    772  HA  ALA A  53      23.590   5.480  -4.950  1.00  0.91           H  
ATOM    773 1HB  ALA A  53      23.522   4.441  -7.104  1.00  0.91           H  
ATOM    774 2HB  ALA A  53      24.812   5.661  -7.061  1.00  0.91           H  
ATOM    775 3HB  ALA A  53      25.198   3.943  -6.952  1.00  0.91           H  
ATOM    776  N   ILE A  54      22.587   3.261  -4.580  1.00  0.87           N  
ATOM    777  CA  ILE A  54      21.922   2.084  -4.062  1.00  0.87           C  
ATOM    778  C   ILE A  54      21.038   1.425  -5.101  1.00  0.87           C  
ATOM    779  O   ILE A  54      20.351   2.105  -5.862  1.00  0.87           O  
ATOM    780  CB  ILE A  54      21.048   2.486  -2.856  1.00  0.87           C  
ATOM    781  CG1 ILE A  54      21.896   3.204  -1.790  1.00  0.87           C  
ATOM    782  CG2 ILE A  54      20.319   1.258  -2.239  1.00  0.87           C  
ATOM    783  CD1 ILE A  54      22.955   2.371  -1.155  1.00  0.87           C  
ATOM    784  H   ILE A  54      22.020   4.055  -4.894  1.00  0.87           H  
ATOM    785  HA  ILE A  54      22.676   1.363  -3.743  1.00  0.87           H  
ATOM    786  HB  ILE A  54      20.292   3.205  -3.197  1.00  0.87           H  
ATOM    787 1HG1 ILE A  54      22.385   4.056  -2.257  1.00  0.87           H  
ATOM    788 2HG1 ILE A  54      21.234   3.578  -1.040  1.00  0.87           H  
ATOM    789 1HG2 ILE A  54      19.698   1.583  -1.408  1.00  0.87           H  
ATOM    790 2HG2 ILE A  54      19.685   0.789  -2.984  1.00  0.87           H  
ATOM    791 3HG2 ILE A  54      21.056   0.537  -1.884  1.00  0.87           H  
ATOM    792 1HD1 ILE A  54      23.493   2.970  -0.418  1.00  0.87           H  
ATOM    793 2HD1 ILE A  54      22.504   1.511  -0.664  1.00  0.87           H  
ATOM    794 3HD1 ILE A  54      23.638   2.036  -1.920  1.00  0.87           H  
ATOM    795  N   HIS A  55      21.051   0.111  -5.173  1.00  0.87           N  
ATOM    796  CA  HIS A  55      20.068  -0.518  -6.032  1.00  0.87           C  
ATOM    797  C   HIS A  55      19.461  -1.691  -5.279  1.00  0.87           C  
ATOM    798  O   HIS A  55      20.173  -2.422  -4.588  1.00  0.87           O  
ATOM    799  CB  HIS A  55      20.654  -0.990  -7.360  1.00  0.87           C  
ATOM    800  CG  HIS A  55      19.573  -1.398  -8.322  1.00  0.87           C  
ATOM    801  ND1 HIS A  55      18.851  -0.464  -9.044  1.00  0.87           N  
ATOM    802  CD2 HIS A  55      19.048  -2.597  -8.647  1.00  0.87           C  
ATOM    803  CE1 HIS A  55      17.940  -1.081  -9.766  1.00  0.87           C  
ATOM    804  NE2 HIS A  55      18.032  -2.361  -9.541  1.00  0.87           N  
ATOM    805  H   HIS A  55      21.714  -0.434  -4.622  1.00  0.87           H  
ATOM    806  HA  HIS A  55      19.261   0.174  -6.255  1.00  0.87           H  
ATOM    807 1HB  HIS A  55      21.238  -0.187  -7.809  1.00  0.87           H  
ATOM    808 2HB  HIS A  55      21.319  -1.831  -7.191  1.00  0.87           H  
ATOM    809  HD2 HIS A  55      19.341  -3.564  -8.263  1.00  0.87           H  
ATOM    810  HE1 HIS A  55      17.218  -0.605 -10.428  1.00  0.87           H  
ATOM    811  HE2 HIS A  55      17.430  -3.059  -9.951  1.00  0.87           H  
ATOM    812  N   GLY A  56      18.141  -1.814  -5.345  1.00  0.90           N  
ATOM    813  CA  GLY A  56      17.461  -2.947  -4.736  1.00  0.90           C  
ATOM    814  C   GLY A  56      17.123  -3.950  -5.815  1.00  0.90           C  
ATOM    815  O   GLY A  56      16.729  -3.558  -6.914  1.00  0.90           O  
ATOM    816  H   GLY A  56      17.609  -1.148  -5.888  1.00  0.90           H  
ATOM    817 1HA  GLY A  56      18.090  -3.414  -3.978  1.00  0.90           H  
ATOM    818 2HA  GLY A  56      16.552  -2.605  -4.248  1.00  0.90           H  
ATOM    819  N   VAL A  57      17.154  -5.226  -5.485  1.00  0.97           N  
ATOM    820  CA  VAL A  57      16.829  -6.232  -6.490  1.00  0.97           C  
ATOM    821  C   VAL A  57      15.312  -6.339  -6.652  1.00  0.97           C  
ATOM    822  O   VAL A  57      14.593  -6.598  -5.690  1.00  0.97           O  
ATOM    823  CB  VAL A  57      17.396  -7.597  -6.059  1.00  0.97           C  
ATOM    824  CG1 VAL A  57      17.026  -8.698  -7.070  1.00  0.97           C  
ATOM    825  CG2 VAL A  57      18.879  -7.464  -5.845  1.00  0.97           C  
ATOM    826  H   VAL A  57      17.470  -5.483  -4.546  1.00  0.97           H  
ATOM    827  HA  VAL A  57      17.274  -5.936  -7.437  1.00  0.97           H  
ATOM    828  HB  VAL A  57      16.933  -7.865  -5.118  1.00  0.97           H  
ATOM    829 1HG1 VAL A  57      17.400  -9.658  -6.725  1.00  0.97           H  
ATOM    830 2HG1 VAL A  57      15.937  -8.755  -7.166  1.00  0.97           H  
ATOM    831 3HG1 VAL A  57      17.462  -8.466  -8.039  1.00  0.97           H  
ATOM    832 1HG2 VAL A  57      19.246  -8.388  -5.473  1.00  0.97           H  
ATOM    833 2HG2 VAL A  57      19.363  -7.212  -6.778  1.00  0.97           H  
ATOM    834 3HG2 VAL A  57      19.073  -6.685  -5.108  1.00  0.97           H  
ATOM    835  N   GLY A  58      14.831  -6.125  -7.868  1.00  1.06           N  
ATOM    836  CA  GLY A  58      13.408  -6.170  -8.181  1.00  1.06           C  
ATOM    837  C   GLY A  58      13.163  -7.202  -9.265  1.00  1.06           C  
ATOM    838  O   GLY A  58      13.060  -8.402  -8.990  1.00  1.06           O  
ATOM    839  H   GLY A  58      15.482  -5.909  -8.609  1.00  1.06           H  
ATOM    840 1HA  GLY A  58      12.837  -6.423  -7.287  1.00  1.06           H  
ATOM    841 2HA  GLY A  58      13.075  -5.188  -8.516  1.00  1.06           H  
ATOM    842  N   GLY A  59      13.091  -6.712 -10.503  1.00  1.15           N  
ATOM    843  CA  GLY A  59      12.966  -7.562 -11.679  1.00  1.15           C  
ATOM    844  C   GLY A  59      11.721  -8.423 -11.666  1.00  1.15           C  
ATOM    845  O   GLY A  59      10.601  -7.913 -11.592  1.00  1.15           O  
ATOM    846  H   GLY A  59      13.156  -5.714 -10.635  1.00  1.15           H  
ATOM    847 1HA  GLY A  59      12.962  -6.937 -12.570  1.00  1.15           H  
ATOM    848 2HA  GLY A  59      13.845  -8.193 -11.756  1.00  1.15           H  
ATOM    849  N   LYS A  60      11.925  -9.728 -11.797  1.00  1.25           N  
ATOM    850  CA  LYS A  60      10.841 -10.698 -11.830  1.00  1.25           C  
ATOM    851  C   LYS A  60      10.683 -11.425 -10.500  1.00  1.25           C  
ATOM    852  O   LYS A  60       9.922 -12.391 -10.401  1.00  1.25           O  
ATOM    853  CB  LYS A  60      11.076 -11.710 -12.947  1.00  1.25           C  
ATOM    854  CG  LYS A  60      11.036 -11.123 -14.351  1.00  1.25           C  
ATOM    855  CD  LYS A  60      11.260 -12.200 -15.402  1.00  1.25           C  
ATOM    856  CE  LYS A  60      11.221 -11.621 -16.810  1.00  1.25           C  
ATOM    857  NZ  LYS A  60      11.466 -12.664 -17.845  1.00  1.25           N  
ATOM    858  H   LYS A  60      12.896 -10.063 -11.821  1.00  1.25           H  
ATOM    859  HA  LYS A  60       9.910 -10.168 -12.028  1.00  1.25           H  
ATOM    860 1HB  LYS A  60      12.060 -12.160 -12.814  1.00  1.25           H  
ATOM    861 2HB  LYS A  60      10.337 -12.507 -12.883  1.00  1.25           H  
ATOM    862 1HG  LYS A  60      10.068 -10.649 -14.521  1.00  1.25           H  
ATOM    863 2HG  LYS A  60      11.816 -10.367 -14.446  1.00  1.25           H  
ATOM    864 1HD  LYS A  60      12.234 -12.666 -15.234  1.00  1.25           H  
ATOM    865 2HD  LYS A  60      10.490 -12.966 -15.311  1.00  1.25           H  
ATOM    866 1HE  LYS A  60      10.244 -11.173 -16.985  1.00  1.25           H  
ATOM    867 2HE  LYS A  60      11.985 -10.849 -16.900  1.00  1.25           H  
ATOM    868 1HZ  LYS A  60      11.433 -12.243 -18.762  1.00  1.25           H  
ATOM    869 2HZ  LYS A  60      12.376 -13.078 -17.697  1.00  1.25           H  
ATOM    870 3HZ  LYS A  60      10.756 -13.379 -17.777  1.00  1.25           H  
ATOM    871  N   ASP A  61      11.417 -10.988  -9.481  1.00  1.34           N  
ATOM    872  CA  ASP A  61      11.346 -11.655  -8.191  1.00  1.34           C  
ATOM    873  C   ASP A  61      10.167 -11.101  -7.397  1.00  1.34           C  
ATOM    874  O   ASP A  61      10.134  -9.919  -7.055  1.00  1.34           O  
ATOM    875  CB  ASP A  61      12.619 -11.485  -7.379  1.00  1.34           C  
ATOM    876  CG  ASP A  61      12.622 -12.379  -6.129  1.00  1.34           C  
ATOM    877  OD1 ASP A  61      11.618 -13.033  -5.864  1.00  1.34           O  
ATOM    878  OD2 ASP A  61      13.617 -12.396  -5.449  1.00  1.34           O  
ATOM    879  H   ASP A  61      12.032 -10.174  -9.588  1.00  1.34           H  
ATOM    880  HA  ASP A  61      11.182 -12.719  -8.355  1.00  1.34           H  
ATOM    881 1HB  ASP A  61      13.476 -11.728  -8.000  1.00  1.34           H  
ATOM    882 2HB  ASP A  61      12.726 -10.437  -7.078  1.00  1.34           H  
ATOM    883  N   THR A  62       9.170 -11.942  -7.155  1.00  1.42           N  
ATOM    884  CA  THR A  62       7.969 -11.513  -6.451  1.00  1.42           C  
ATOM    885  C   THR A  62       8.083 -11.757  -4.944  1.00  1.42           C  
ATOM    886  O   THR A  62       7.171 -11.426  -4.186  1.00  1.42           O  
ATOM    887  CB  THR A  62       6.728 -12.225  -7.009  1.00  1.42           C  
ATOM    888  OG1 THR A  62       6.834 -13.642  -6.794  1.00  1.42           O  
ATOM    889  CG2 THR A  62       6.624 -11.955  -8.504  1.00  1.42           C  
ATOM    890  H   THR A  62       9.260 -12.898  -7.469  1.00  1.42           H  
ATOM    891  HA  THR A  62       7.845 -10.441  -6.606  1.00  1.42           H  
ATOM    892  HB  THR A  62       5.835 -11.852  -6.507  1.00  1.42           H  
ATOM    893  HG1 THR A  62       6.101 -14.089  -7.231  1.00  1.42           H  
ATOM    894 1HG2 THR A  62       5.745 -12.456  -8.906  1.00  1.42           H  
ATOM    895 2HG2 THR A  62       6.541 -10.881  -8.674  1.00  1.42           H  
ATOM    896 3HG2 THR A  62       7.518 -12.332  -9.005  1.00  1.42           H  
ATOM    897  N   TYR A  63       9.194 -12.372  -4.523  1.00  1.48           N  
ATOM    898  CA  TYR A  63       9.472 -12.689  -3.125  1.00  1.48           C  
ATOM    899  C   TYR A  63       8.426 -13.574  -2.436  1.00  1.48           C  
ATOM    900  O   TYR A  63       8.169 -13.425  -1.243  1.00  1.48           O  
ATOM    901  CB  TYR A  63       9.727 -11.385  -2.357  1.00  1.48           C  
ATOM    902  CG  TYR A  63      10.925 -10.667  -2.944  1.00  1.48           C  
ATOM    903  CD1 TYR A  63      10.747  -9.623  -3.839  1.00  1.48           C  
ATOM    904  CD2 TYR A  63      12.204 -11.087  -2.623  1.00  1.48           C  
ATOM    905  CE1 TYR A  63      11.841  -9.023  -4.423  1.00  1.48           C  
ATOM    906  CE2 TYR A  63      13.288 -10.483  -3.210  1.00  1.48           C  
ATOM    907  CZ  TYR A  63      13.110  -9.469  -4.112  1.00  1.48           C  
ATOM    908  OH  TYR A  63      14.198  -8.915  -4.721  1.00  1.48           O  
ATOM    909  H   TYR A  63       9.925 -12.608  -5.204  1.00  1.48           H  
ATOM    910  HA  TYR A  63      10.410 -13.248  -3.108  1.00  1.48           H  
ATOM    911 1HB  TYR A  63       8.863 -10.727  -2.406  1.00  1.48           H  
ATOM    912 2HB  TYR A  63       9.925 -11.594  -1.316  1.00  1.48           H  
ATOM    913  HD1 TYR A  63       9.742  -9.292  -4.101  1.00  1.48           H  
ATOM    914  HD2 TYR A  63      12.352 -11.908  -1.918  1.00  1.48           H  
ATOM    915  HE1 TYR A  63      11.705  -8.219  -5.146  1.00  1.48           H  
ATOM    916  HE2 TYR A  63      14.290 -10.817  -2.979  1.00  1.48           H  
ATOM    917  HH  TYR A  63      14.000  -8.018  -5.016  1.00  1.48           H  
ATOM    918  N   GLU A  64       7.824 -14.504  -3.178  1.00  1.53           N  
ATOM    919  CA  GLU A  64       6.882 -15.452  -2.586  1.00  1.53           C  
ATOM    920  C   GLU A  64       7.596 -16.338  -1.565  1.00  1.53           C  
ATOM    921  O   GLU A  64       8.635 -16.930  -1.885  1.00  1.53           O  
ATOM    922  CB  GLU A  64       6.230 -16.326  -3.660  1.00  1.53           C  
ATOM    923  CG  GLU A  64       5.132 -17.263  -3.126  1.00  1.53           C  
ATOM    924  CD  GLU A  64       4.439 -18.072  -4.203  1.00  1.53           C  
ATOM    925  OE1 GLU A  64       4.847 -17.997  -5.336  1.00  1.53           O  
ATOM    926  OE2 GLU A  64       3.492 -18.754  -3.887  1.00  1.53           O  
ATOM    927  H   GLU A  64       8.043 -14.554  -4.163  1.00  1.53           H  
ATOM    928  HA  GLU A  64       6.103 -14.889  -2.069  1.00  1.53           H  
ATOM    929 1HB  GLU A  64       5.791 -15.688  -4.429  1.00  1.53           H  
ATOM    930 2HB  GLU A  64       6.993 -16.941  -4.138  1.00  1.53           H  
ATOM    931 1HG  GLU A  64       5.576 -17.953  -2.420  1.00  1.53           H  
ATOM    932 2HG  GLU A  64       4.393 -16.669  -2.590  1.00  1.53           H  
ATOM    933  N   THR A  65       6.998 -16.505  -0.382  1.00  1.55           N  
ATOM    934  CA  THR A  65       7.590 -17.301   0.702  1.00  1.55           C  
ATOM    935  C   THR A  65       8.050 -18.688   0.296  1.00  1.55           C  
ATOM    936  O   THR A  65       9.105 -19.146   0.731  1.00  1.55           O  
ATOM    937  CB  THR A  65       6.624 -17.478   1.877  1.00  1.55           C  
ATOM    938  OG1 THR A  65       6.291 -16.200   2.430  1.00  1.55           O  
ATOM    939  CG2 THR A  65       7.286 -18.345   2.939  1.00  1.55           C  
ATOM    940  H   THR A  65       6.133 -16.014  -0.209  1.00  1.55           H  
ATOM    941  HA  THR A  65       8.461 -16.765   1.071  1.00  1.55           H  
ATOM    942  HB  THR A  65       5.712 -17.965   1.531  1.00  1.55           H  
ATOM    943  HG1 THR A  65       7.079 -15.811   2.821  1.00  1.55           H  
ATOM    944 1HG2 THR A  65       6.604 -18.479   3.776  1.00  1.55           H  
ATOM    945 2HG2 THR A  65       7.532 -19.320   2.510  1.00  1.55           H  
ATOM    946 3HG2 THR A  65       8.200 -17.860   3.286  1.00  1.55           H  
ATOM    947  N   GLU A  66       7.265 -19.360  -0.533  1.00  1.54           N  
ATOM    948  CA  GLU A  66       7.540 -20.735  -0.929  1.00  1.54           C  
ATOM    949  C   GLU A  66       8.884 -20.902  -1.635  1.00  1.54           C  
ATOM    950  O   GLU A  66       9.435 -22.006  -1.668  1.00  1.54           O  
ATOM    951  CB  GLU A  66       6.414 -21.261  -1.808  1.00  1.54           C  
ATOM    952  CG  GLU A  66       5.096 -21.436  -1.060  1.00  1.54           C  
ATOM    953  CD  GLU A  66       5.152 -22.498   0.024  1.00  1.54           C  
ATOM    954  OE1 GLU A  66       5.526 -23.610  -0.268  1.00  1.54           O  
ATOM    955  OE2 GLU A  66       4.827 -22.184   1.147  1.00  1.54           O  
ATOM    956  H   GLU A  66       6.432 -18.906  -0.881  1.00  1.54           H  
ATOM    957  HA  GLU A  66       7.564 -21.339  -0.024  1.00  1.54           H  
ATOM    958 1HB  GLU A  66       6.244 -20.570  -2.636  1.00  1.54           H  
ATOM    959 2HB  GLU A  66       6.700 -22.223  -2.232  1.00  1.54           H  
ATOM    960 1HG  GLU A  66       4.831 -20.482  -0.603  1.00  1.54           H  
ATOM    961 2HG  GLU A  66       4.317 -21.691  -1.777  1.00  1.54           H  
ATOM    962  N   SER A  67       9.439 -19.823  -2.200  1.00  1.51           N  
ATOM    963  CA  SER A  67      10.724 -19.927  -2.875  1.00  1.51           C  
ATOM    964  C   SER A  67      11.842 -20.351  -1.908  1.00  1.51           C  
ATOM    965  O   SER A  67      12.869 -20.872  -2.338  1.00  1.51           O  
ATOM    966  CB  SER A  67      11.041 -18.640  -3.631  1.00  1.51           C  
ATOM    967  OG  SER A  67      11.157 -17.514  -2.799  1.00  1.51           O  
ATOM    968  H   SER A  67       8.986 -18.911  -2.134  1.00  1.51           H  
ATOM    969  HA  SER A  67      10.635 -20.711  -3.627  1.00  1.51           H  
ATOM    970 1HB  SER A  67      11.972 -18.779  -4.177  1.00  1.51           H  
ATOM    971 2HB  SER A  67      10.259 -18.461  -4.367  1.00  1.51           H  
ATOM    972  HG  SER A  67      10.238 -17.345  -2.466  1.00  1.51           H  
ATOM    973  N   ILE A  68      11.613 -20.204  -0.596  1.00  1.44           N  
ATOM    974  CA  ILE A  68      12.562 -20.626   0.429  1.00  1.44           C  
ATOM    975  C   ILE A  68      12.839 -22.129   0.373  1.00  1.44           C  
ATOM    976  O   ILE A  68      13.846 -22.594   0.909  1.00  1.44           O  
ATOM    977  CB  ILE A  68      12.093 -20.268   1.851  1.00  1.44           C  
ATOM    978  CG1 ILE A  68      13.300 -20.341   2.819  1.00  1.44           C  
ATOM    979  CG2 ILE A  68      11.013 -21.223   2.316  1.00  1.44           C  
ATOM    980  CD1 ILE A  68      14.399 -19.307   2.595  1.00  1.44           C  
ATOM    981  H   ILE A  68      10.736 -19.788  -0.284  1.00  1.44           H  
ATOM    982  HA  ILE A  68      13.500 -20.104   0.251  1.00  1.44           H  
ATOM    983  HB  ILE A  68      11.685 -19.272   1.866  1.00  1.44           H  
ATOM    984 1HG1 ILE A  68      12.934 -20.236   3.838  1.00  1.44           H  
ATOM    985 2HG1 ILE A  68      13.752 -21.321   2.703  1.00  1.44           H  
ATOM    986 1HG2 ILE A  68      10.689 -20.950   3.317  1.00  1.44           H  
ATOM    987 2HG2 ILE A  68      10.167 -21.172   1.638  1.00  1.44           H  
ATOM    988 3HG2 ILE A  68      11.403 -22.232   2.332  1.00  1.44           H  
ATOM    989 1HD1 ILE A  68      15.201 -19.466   3.319  1.00  1.44           H  
ATOM    990 2HD1 ILE A  68      14.803 -19.407   1.581  1.00  1.44           H  
ATOM    991 3HD1 ILE A  68      13.996 -18.308   2.729  1.00  1.44           H  
ATOM    992  N   TYR A  69      11.931 -22.903  -0.240  1.00  1.35           N  
ATOM    993  CA  TYR A  69      12.097 -24.341  -0.303  1.00  1.35           C  
ATOM    994  C   TYR A  69      12.704 -24.791  -1.631  1.00  1.35           C  
ATOM    995  O   TYR A  69      12.800 -25.990  -1.906  1.00  1.35           O  
ATOM    996  CB  TYR A  69      10.744 -25.026  -0.125  1.00  1.35           C  
ATOM    997  CG  TYR A  69      10.070 -24.719   1.183  1.00  1.35           C  
ATOM    998  CD1 TYR A  69       8.962 -23.888   1.189  1.00  1.35           C  
ATOM    999  CD2 TYR A  69      10.557 -25.236   2.370  1.00  1.35           C  
ATOM   1000  CE1 TYR A  69       8.332 -23.576   2.368  1.00  1.35           C  
ATOM   1001  CE2 TYR A  69       9.927 -24.925   3.558  1.00  1.35           C  
ATOM   1002  CZ  TYR A  69       8.817 -24.098   3.558  1.00  1.35           C  
ATOM   1003  OH  TYR A  69       8.188 -23.789   4.738  1.00  1.35           O  
ATOM   1004  H   TYR A  69      11.113 -22.484  -0.685  1.00  1.35           H  
ATOM   1005  HA  TYR A  69      12.769 -24.651   0.497  1.00  1.35           H  
ATOM   1006 1HB  TYR A  69      10.076 -24.709  -0.932  1.00  1.35           H  
ATOM   1007 2HB  TYR A  69      10.867 -26.104  -0.204  1.00  1.35           H  
ATOM   1008  HD1 TYR A  69       8.584 -23.483   0.251  1.00  1.35           H  
ATOM   1009  HD2 TYR A  69      11.433 -25.884   2.367  1.00  1.35           H  
ATOM   1010  HE1 TYR A  69       7.455 -22.923   2.359  1.00  1.35           H  
ATOM   1011  HE2 TYR A  69      10.308 -25.332   4.495  1.00  1.35           H  
ATOM   1012  HH  TYR A  69       7.413 -23.247   4.552  1.00  1.35           H  
ATOM   1013  N   ASN A  70      13.136 -23.840  -2.454  1.00  1.25           N  
ATOM   1014  CA  ASN A  70      13.774 -24.177  -3.712  1.00  1.25           C  
ATOM   1015  C   ASN A  70      15.209 -24.584  -3.438  1.00  1.25           C  
ATOM   1016  O   ASN A  70      15.757 -24.248  -2.383  1.00  1.25           O  
ATOM   1017  CB  ASN A  70      13.794 -23.020  -4.689  1.00  1.25           C  
ATOM   1018  CG  ASN A  70      12.496 -22.646  -5.245  1.00  1.25           C  
ATOM   1019  OD1 ASN A  70      11.512 -23.400  -5.287  1.00  1.25           O  
ATOM   1020  ND2 ASN A  70      12.487 -21.460  -5.754  1.00  1.25           N  
ATOM   1021  H   ASN A  70      13.034 -22.854  -2.211  1.00  1.25           H  
ATOM   1022  HA  ASN A  70      13.230 -25.006  -4.152  1.00  1.25           H  
ATOM   1023 1HB  ASN A  70      14.190 -22.147  -4.164  1.00  1.25           H  
ATOM   1024 2HB  ASN A  70      14.482 -23.216  -5.502  1.00  1.25           H  
ATOM   1025 1HD2 ASN A  70      11.660 -21.100  -6.184  1.00  1.25           H  
ATOM   1026 2HD2 ASN A  70      13.355 -20.925  -5.719  1.00  1.25           H  
ATOM   1027  N   PRO A  71      15.856 -25.344  -4.320  1.00  1.14           N  
ATOM   1028  CA  PRO A  71      17.265 -25.590  -4.224  1.00  1.14           C  
ATOM   1029  C   PRO A  71      17.916 -24.221  -4.146  1.00  1.14           C  
ATOM   1030  O   PRO A  71      17.496 -23.291  -4.833  1.00  1.14           O  
ATOM   1031  CB  PRO A  71      17.566 -26.325  -5.533  1.00  1.14           C  
ATOM   1032  CG  PRO A  71      16.254 -27.033  -5.861  1.00  1.14           C  
ATOM   1033  CD  PRO A  71      15.169 -26.055  -5.422  1.00  1.14           C  
ATOM   1034  HA  PRO A  71      17.483 -26.198  -3.337  1.00  1.14           H  
ATOM   1035 1HB  PRO A  71      17.878 -25.609  -6.307  1.00  1.14           H  
ATOM   1036 2HB  PRO A  71      18.404 -27.024  -5.387  1.00  1.14           H  
ATOM   1037 1HG  PRO A  71      16.207 -27.267  -6.937  1.00  1.14           H  
ATOM   1038 2HG  PRO A  71      16.197 -27.992  -5.326  1.00  1.14           H  
ATOM   1039 1HD  PRO A  71      14.901 -25.375  -6.240  1.00  1.14           H  
ATOM   1040 2HD  PRO A  71      14.313 -26.637  -5.053  1.00  1.14           H  
ATOM   1041  N   ARG A  72      18.925 -24.106  -3.290  1.00  1.04           N  
ATOM   1042  CA  ARG A  72      19.682 -22.874  -3.025  1.00  1.04           C  
ATOM   1043  C   ARG A  72      18.901 -21.802  -2.231  1.00  1.04           C  
ATOM   1044  O   ARG A  72      19.455 -20.746  -1.945  1.00  1.04           O  
ATOM   1045  CB  ARG A  72      20.158 -22.240  -4.329  1.00  1.04           C  
ATOM   1046  CG  ARG A  72      21.025 -23.153  -5.208  1.00  1.04           C  
ATOM   1047  CD  ARG A  72      21.495 -22.472  -6.436  1.00  1.04           C  
ATOM   1048  NE  ARG A  72      20.376 -22.041  -7.270  1.00  1.04           N  
ATOM   1049  CZ  ARG A  72      20.502 -21.461  -8.480  1.00  1.04           C  
ATOM   1050  NH1 ARG A  72      21.692 -21.292  -9.007  1.00  1.04           N  
ATOM   1051  NH2 ARG A  72      19.432 -21.066  -9.143  1.00  1.04           N  
ATOM   1052  H   ARG A  72      19.193 -24.931  -2.773  1.00  1.04           H  
ATOM   1053  HA  ARG A  72      20.561 -23.146  -2.439  1.00  1.04           H  
ATOM   1054 1HB  ARG A  72      19.341 -21.840  -4.916  1.00  1.04           H  
ATOM   1055 2HB  ARG A  72      20.776 -21.396  -4.065  1.00  1.04           H  
ATOM   1056 1HG  ARG A  72      21.901 -23.470  -4.641  1.00  1.04           H  
ATOM   1057 2HG  ARG A  72      20.455 -24.029  -5.510  1.00  1.04           H  
ATOM   1058 1HD  ARG A  72      22.081 -21.606  -6.176  1.00  1.04           H  
ATOM   1059 2HD  ARG A  72      22.107 -23.158  -7.018  1.00  1.04           H  
ATOM   1060  HE  ARG A  72      19.437 -22.153  -6.894  1.00  1.04           H  
ATOM   1061 1HH1 ARG A  72      22.512 -21.608  -8.509  1.00  1.04           H  
ATOM   1062 2HH1 ARG A  72      21.784 -20.861  -9.915  1.00  1.04           H  
ATOM   1063 1HH2 ARG A  72      18.511 -21.198  -8.736  1.00  1.04           H  
ATOM   1064 2HH2 ARG A  72      19.540 -20.636 -10.050  1.00  1.04           H  
ATOM   1065  N   GLY A  73      17.633 -22.075  -1.867  1.00  0.95           N  
ATOM   1066  CA  GLY A  73      16.809 -21.203  -1.010  1.00  0.95           C  
ATOM   1067  C   GLY A  73      16.134 -20.013  -1.707  1.00  0.95           C  
ATOM   1068  O   GLY A  73      15.487 -19.191  -1.049  1.00  0.95           O  
ATOM   1069  H   GLY A  73      17.199 -22.948  -2.161  1.00  0.95           H  
ATOM   1070 1HA  GLY A  73      16.037 -21.815  -0.541  1.00  0.95           H  
ATOM   1071 2HA  GLY A  73      17.432 -20.825  -0.197  1.00  0.95           H  
ATOM   1072  N   THR A  74      16.344 -19.871  -3.016  1.00  0.88           N  
ATOM   1073  CA  THR A  74      15.811 -18.723  -3.755  1.00  0.88           C  
ATOM   1074  C   THR A  74      15.204 -19.116  -5.088  1.00  0.88           C  
ATOM   1075  O   THR A  74      15.379 -20.237  -5.558  1.00  0.88           O  
ATOM   1076  CB  THR A  74      16.924 -17.713  -4.061  1.00  0.88           C  
ATOM   1077  OG1 THR A  74      17.800 -18.258  -5.055  1.00  0.88           O  
ATOM   1078  CG2 THR A  74      17.727 -17.439  -2.837  1.00  0.88           C  
ATOM   1079  H   THR A  74      16.882 -20.577  -3.498  1.00  0.88           H  
ATOM   1080  HA  THR A  74      15.036 -18.244  -3.152  1.00  0.88           H  
ATOM   1081  HB  THR A  74      16.490 -16.779  -4.425  1.00  0.88           H  
ATOM   1082  HG1 THR A  74      17.357 -18.202  -5.919  1.00  0.88           H  
ATOM   1083 1HG2 THR A  74      18.486 -16.754  -3.074  1.00  0.88           H  
ATOM   1084 2HG2 THR A  74      17.092 -17.022  -2.063  1.00  0.88           H  
ATOM   1085 3HG2 THR A  74      18.181 -18.354  -2.477  1.00  0.88           H  
ATOM   1086  N   SER A  75      14.518 -18.181  -5.740  1.00  0.83           N  
ATOM   1087  CA  SER A  75      14.113 -18.439  -7.116  1.00  0.83           C  
ATOM   1088  C   SER A  75      15.307 -18.192  -8.024  1.00  0.83           C  
ATOM   1089  O   SER A  75      16.178 -17.373  -7.691  1.00  0.83           O  
ATOM   1090  CB  SER A  75      12.971 -17.534  -7.525  1.00  0.83           C  
ATOM   1091  OG  SER A  75      13.379 -16.179  -7.509  1.00  0.83           O  
ATOM   1092  H   SER A  75      14.330 -17.287  -5.303  1.00  0.83           H  
ATOM   1093  HA  SER A  75      13.807 -19.479  -7.218  1.00  0.83           H  
ATOM   1094 1HB  SER A  75      12.651 -17.805  -8.530  1.00  0.83           H  
ATOM   1095 2HB  SER A  75      12.121 -17.673  -6.860  1.00  0.83           H  
ATOM   1096  HG  SER A  75      13.125 -15.842  -6.630  1.00  0.83           H  
ATOM   1097  N   SER A  76      15.304 -18.800  -9.212  1.00  0.79           N  
ATOM   1098  CA  SER A  76      16.372 -18.521 -10.159  1.00  0.79           C  
ATOM   1099  C   SER A  76      16.217 -17.129 -10.748  1.00  0.79           C  
ATOM   1100  O   SER A  76      17.195 -16.522 -11.186  1.00  0.79           O  
ATOM   1101  CB  SER A  76      16.382 -19.571 -11.250  1.00  0.79           C  
ATOM   1102  OG  SER A  76      15.223 -19.500 -12.035  1.00  0.79           O  
ATOM   1103  H   SER A  76      14.578 -19.465  -9.443  1.00  0.79           H  
ATOM   1104  HA  SER A  76      17.324 -18.563  -9.628  1.00  0.79           H  
ATOM   1105 1HB  SER A  76      17.260 -19.435 -11.881  1.00  0.79           H  
ATOM   1106 2HB  SER A  76      16.455 -20.557 -10.797  1.00  0.79           H  
ATOM   1107  HG  SER A  76      15.323 -18.723 -12.592  1.00  0.79           H  
ATOM   1108  N   ALA A  77      14.985 -16.610 -10.721  1.00  0.76           N  
ATOM   1109  CA  ALA A  77      14.722 -15.268 -11.206  1.00  0.76           C  
ATOM   1110  C   ALA A  77      15.454 -14.270 -10.337  1.00  0.76           C  
ATOM   1111  O   ALA A  77      16.125 -13.377 -10.844  1.00  0.76           O  
ATOM   1112  CB  ALA A  77      13.233 -14.973 -11.186  1.00  0.76           C  
ATOM   1113  H   ALA A  77      14.231 -17.167 -10.351  1.00  0.76           H  
ATOM   1114  HA  ALA A  77      15.099 -15.182 -12.224  1.00  0.76           H  
ATOM   1115 1HB  ALA A  77      13.062 -13.961 -11.552  1.00  0.76           H  
ATOM   1116 2HB  ALA A  77      12.707 -15.684 -11.819  1.00  0.76           H  
ATOM   1117 3HB  ALA A  77      12.861 -15.052 -10.163  1.00  0.76           H  
ATOM   1118  N   CYS A  78      15.405 -14.477  -9.016  1.00  0.74           N  
ATOM   1119  CA  CYS A  78      16.072 -13.561  -8.103  1.00  0.74           C  
ATOM   1120  C   CYS A  78      17.548 -13.510  -8.401  1.00  0.74           C  
ATOM   1121  O   CYS A  78      18.137 -12.435  -8.529  1.00  0.74           O  
ATOM   1122  CB  CYS A  78      15.912 -14.004  -6.669  1.00  0.74           C  
ATOM   1123  SG  CYS A  78      16.575 -12.825  -5.472  1.00  0.74           S  
ATOM   1124  H   CYS A  78      14.844 -15.237  -8.627  1.00  0.74           H  
ATOM   1125  HA  CYS A  78      15.647 -12.566  -8.226  1.00  0.74           H  
ATOM   1126 1HB  CYS A  78      14.868 -14.180  -6.443  1.00  0.74           H  
ATOM   1127 2HB  CYS A  78      16.433 -14.947  -6.525  1.00  0.74           H  
ATOM   1128  HG  CYS A  78      15.381 -12.182  -5.332  1.00  0.74           H  
ATOM   1129  N   VAL A  79      18.148 -14.685  -8.537  1.00  0.72           N  
ATOM   1130  CA  VAL A  79      19.573 -14.758  -8.787  1.00  0.72           C  
ATOM   1131  C   VAL A  79      19.930 -14.089 -10.109  1.00  0.72           C  
ATOM   1132  O   VAL A  79      20.895 -13.323 -10.191  1.00  0.72           O  
ATOM   1133  CB  VAL A  79      20.016 -16.220  -8.783  1.00  0.72           C  
ATOM   1134  CG1 VAL A  79      21.458 -16.322  -9.245  1.00  0.72           C  
ATOM   1135  CG2 VAL A  79      19.857 -16.772  -7.366  1.00  0.72           C  
ATOM   1136  H   VAL A  79      17.597 -15.543  -8.434  1.00  0.72           H  
ATOM   1137  HA  VAL A  79      20.091 -14.241  -7.982  1.00  0.72           H  
ATOM   1138  HB  VAL A  79      19.395 -16.788  -9.478  1.00  0.72           H  
ATOM   1139 1HG1 VAL A  79      21.763 -17.361  -9.249  1.00  0.72           H  
ATOM   1140 2HG1 VAL A  79      21.551 -15.914 -10.255  1.00  0.72           H  
ATOM   1141 3HG1 VAL A  79      22.081 -15.761  -8.567  1.00  0.72           H  
ATOM   1142 1HG2 VAL A  79      20.159 -17.816  -7.339  1.00  0.72           H  
ATOM   1143 2HG2 VAL A  79      20.483 -16.194  -6.682  1.00  0.72           H  
ATOM   1144 3HG2 VAL A  79      18.811 -16.689  -7.062  1.00  0.72           H  
ATOM   1145  N   ALA A  80      19.153 -14.372 -11.154  1.00  0.71           N  
ATOM   1146  CA  ALA A  80      19.404 -13.770 -12.454  1.00  0.71           C  
ATOM   1147  C   ALA A  80      19.303 -12.250 -12.394  1.00  0.71           C  
ATOM   1148  O   ALA A  80      20.104 -11.534 -13.012  1.00  0.71           O  
ATOM   1149  CB  ALA A  80      18.412 -14.303 -13.458  1.00  0.71           C  
ATOM   1150  H   ALA A  80      18.372 -15.021 -11.054  1.00  0.71           H  
ATOM   1151  HA  ALA A  80      20.417 -14.035 -12.761  1.00  0.71           H  
ATOM   1152 1HB  ALA A  80      18.609 -13.870 -14.435  1.00  0.71           H  
ATOM   1153 2HB  ALA A  80      18.498 -15.388 -13.510  1.00  0.71           H  
ATOM   1154 3HB  ALA A  80      17.402 -14.033 -13.136  1.00  0.71           H  
ATOM   1155  N   ASP A  81      18.333 -11.747 -11.627  1.00  0.71           N  
ATOM   1156  CA  ASP A  81      18.150 -10.315 -11.494  1.00  0.71           C  
ATOM   1157  C   ASP A  81      19.338  -9.691 -10.781  1.00  0.71           C  
ATOM   1158  O   ASP A  81      19.850  -8.659 -11.210  1.00  0.71           O  
ATOM   1159  CB  ASP A  81      16.837 -10.031 -10.781  1.00  0.71           C  
ATOM   1160  CG  ASP A  81      15.619 -10.319 -11.695  1.00  0.71           C  
ATOM   1161  OD1 ASP A  81      15.785 -10.456 -12.885  1.00  0.71           O  
ATOM   1162  OD2 ASP A  81      14.529 -10.393 -11.182  1.00  0.71           O  
ATOM   1163  H   ASP A  81      17.688 -12.377 -11.148  1.00  0.71           H  
ATOM   1164  HA  ASP A  81      18.089  -9.883 -12.491  1.00  0.71           H  
ATOM   1165 1HB  ASP A  81      16.764 -10.656  -9.889  1.00  0.71           H  
ATOM   1166 2HB  ASP A  81      16.805  -8.997 -10.464  1.00  0.71           H  
ATOM   1167  N   ILE A  82      19.853 -10.366  -9.763  1.00  0.71           N  
ATOM   1168  CA  ILE A  82      21.021  -9.855  -9.066  1.00  0.71           C  
ATOM   1169  C   ILE A  82      22.201  -9.786  -9.994  1.00  0.71           C  
ATOM   1170  O   ILE A  82      22.890  -8.765 -10.054  1.00  0.71           O  
ATOM   1171  CB  ILE A  82      21.384 -10.744  -7.893  1.00  0.71           C  
ATOM   1172  CG1 ILE A  82      20.384 -10.629  -6.898  1.00  0.71           C  
ATOM   1173  CG2 ILE A  82      22.741 -10.363  -7.342  1.00  0.71           C  
ATOM   1174  CD1 ILE A  82      20.448 -11.642  -5.911  1.00  0.71           C  
ATOM   1175  H   ILE A  82      19.396 -11.222  -9.440  1.00  0.71           H  
ATOM   1176  HA  ILE A  82      20.798  -8.855  -8.702  1.00  0.71           H  
ATOM   1177  HB  ILE A  82      21.402 -11.779  -8.224  1.00  0.71           H  
ATOM   1178 1HG1 ILE A  82      20.542  -9.703  -6.423  1.00  0.71           H  
ATOM   1179 2HG1 ILE A  82      19.407 -10.637  -7.361  1.00  0.71           H  
ATOM   1180 1HG2 ILE A  82      22.983 -11.013  -6.518  1.00  0.71           H  
ATOM   1181 2HG2 ILE A  82      23.490 -10.465  -8.117  1.00  0.71           H  
ATOM   1182 3HG2 ILE A  82      22.718  -9.351  -6.998  1.00  0.71           H  
ATOM   1183 1HD1 ILE A  82      19.671 -11.465  -5.174  1.00  0.71           H  
ATOM   1184 2HD1 ILE A  82      20.292 -12.591  -6.404  1.00  0.71           H  
ATOM   1185 3HD1 ILE A  82      21.403 -11.648  -5.436  1.00  0.71           H  
ATOM   1186  N   GLN A  83      22.423 -10.852 -10.759  1.00  0.72           N  
ATOM   1187  CA  GLN A  83      23.551 -10.847 -11.664  1.00  0.72           C  
ATOM   1188  C   GLN A  83      23.407  -9.751 -12.705  1.00  0.72           C  
ATOM   1189  O   GLN A  83      24.383  -9.072 -13.043  1.00  0.72           O  
ATOM   1190  CB  GLN A  83      23.705 -12.196 -12.355  1.00  0.72           C  
ATOM   1191  CG  GLN A  83      24.157 -13.297 -11.440  1.00  0.72           C  
ATOM   1192  CD  GLN A  83      24.358 -14.584 -12.155  1.00  0.72           C  
ATOM   1193  OE1 GLN A  83      23.690 -14.907 -13.146  1.00  0.72           O  
ATOM   1194  NE2 GLN A  83      25.316 -15.344 -11.667  1.00  0.72           N  
ATOM   1195  H   GLN A  83      21.818 -11.672 -10.683  1.00  0.72           H  
ATOM   1196  HA  GLN A  83      24.445 -10.649 -11.086  1.00  0.72           H  
ATOM   1197 1HB  GLN A  83      22.743 -12.491 -12.780  1.00  0.72           H  
ATOM   1198 2HB  GLN A  83      24.417 -12.113 -13.173  1.00  0.72           H  
ATOM   1199 1HG  GLN A  83      25.089 -13.024 -10.958  1.00  0.72           H  
ATOM   1200 2HG  GLN A  83      23.385 -13.452 -10.692  1.00  0.72           H  
ATOM   1201 1HE2 GLN A  83      25.532 -16.220 -12.099  1.00  0.72           H  
ATOM   1202 2HE2 GLN A  83      25.838 -15.027 -10.842  1.00  0.72           H  
ATOM   1203  N   SER A  84      22.177  -9.535 -13.175  1.00  0.75           N  
ATOM   1204  CA  SER A  84      21.911  -8.508 -14.160  1.00  0.75           C  
ATOM   1205  C   SER A  84      22.218  -7.130 -13.583  1.00  0.75           C  
ATOM   1206  O   SER A  84      22.815  -6.292 -14.260  1.00  0.75           O  
ATOM   1207  CB  SER A  84      20.462  -8.584 -14.598  1.00  0.75           C  
ATOM   1208  OG  SER A  84      20.204  -9.802 -15.253  1.00  0.75           O  
ATOM   1209  H   SER A  84      21.406 -10.131 -12.874  1.00  0.75           H  
ATOM   1210  HA  SER A  84      22.554  -8.677 -15.022  1.00  0.75           H  
ATOM   1211 1HB  SER A  84      19.810  -8.485 -13.736  1.00  0.75           H  
ATOM   1212 2HB  SER A  84      20.246  -7.754 -15.267  1.00  0.75           H  
ATOM   1213  HG  SER A  84      20.232 -10.492 -14.543  1.00  0.75           H  
ATOM   1214  N   TYR A  85      21.863  -6.901 -12.318  1.00  0.79           N  
ATOM   1215  CA  TYR A  85      22.111  -5.602 -11.711  1.00  0.79           C  
ATOM   1216  C   TYR A  85      23.599  -5.390 -11.445  1.00  0.79           C  
ATOM   1217  O   TYR A  85      24.113  -4.282 -11.623  1.00  0.79           O  
ATOM   1218  CB  TYR A  85      21.286  -5.444 -10.439  1.00  0.79           C  
ATOM   1219  CG  TYR A  85      19.824  -5.380 -10.743  1.00  0.79           C  
ATOM   1220  CD1 TYR A  85      18.907  -6.135 -10.017  1.00  0.79           C  
ATOM   1221  CD2 TYR A  85      19.403  -4.597 -11.798  1.00  0.79           C  
ATOM   1222  CE1 TYR A  85      17.561  -6.085 -10.352  1.00  0.79           C  
ATOM   1223  CE2 TYR A  85      18.070  -4.546 -12.134  1.00  0.79           C  
ATOM   1224  CZ  TYR A  85      17.146  -5.281 -11.418  1.00  0.79           C  
ATOM   1225  OH  TYR A  85      15.813  -5.217 -11.773  1.00  0.79           O  
ATOM   1226  H   TYR A  85      21.367  -7.623 -11.793  1.00  0.79           H  
ATOM   1227  HA  TYR A  85      21.793  -4.833 -12.413  1.00  0.79           H  
ATOM   1228 1HB  TYR A  85      21.460  -6.297  -9.786  1.00  0.79           H  
ATOM   1229 2HB  TYR A  85      21.575  -4.540  -9.913  1.00  0.79           H  
ATOM   1230  HD1 TYR A  85      19.246  -6.765  -9.197  1.00  0.79           H  
ATOM   1231  HD2 TYR A  85      20.129  -4.020 -12.367  1.00  0.79           H  
ATOM   1232  HE1 TYR A  85      16.841  -6.674  -9.796  1.00  0.79           H  
ATOM   1233  HE2 TYR A  85      17.745  -3.925 -12.969  1.00  0.79           H  
ATOM   1234  HH  TYR A  85      15.731  -4.757 -12.616  1.00  0.79           H  
ATOM   1235  N   LEU A  86      24.317  -6.454 -11.071  1.00  0.83           N  
ATOM   1236  CA  LEU A  86      25.757  -6.341 -10.856  1.00  0.83           C  
ATOM   1237  C   LEU A  86      26.442  -5.984 -12.174  1.00  0.83           C  
ATOM   1238  O   LEU A  86      27.347  -5.143 -12.209  1.00  0.83           O  
ATOM   1239  CB  LEU A  86      26.301  -7.662 -10.320  1.00  0.83           C  
ATOM   1240  CG  LEU A  86      25.888  -8.035  -8.889  1.00  0.83           C  
ATOM   1241  CD1 LEU A  86      26.270  -9.449  -8.600  1.00  0.83           C  
ATOM   1242  CD2 LEU A  86      26.579  -7.103  -7.904  1.00  0.83           C  
ATOM   1243  H   LEU A  86      23.850  -7.348 -10.912  1.00  0.83           H  
ATOM   1244  HA  LEU A  86      25.944  -5.548 -10.133  1.00  0.83           H  
ATOM   1245 1HB  LEU A  86      25.932  -8.445 -10.972  1.00  0.83           H  
ATOM   1246 2HB  LEU A  86      27.383  -7.644 -10.372  1.00  0.83           H  
ATOM   1247  HG  LEU A  86      24.827  -7.953  -8.795  1.00  0.83           H  
ATOM   1248 1HD1 LEU A  86      25.967  -9.705  -7.584  1.00  0.83           H  
ATOM   1249 2HD1 LEU A  86      25.773 -10.111  -9.293  1.00  0.83           H  
ATOM   1250 3HD1 LEU A  86      27.342  -9.548  -8.705  1.00  0.83           H  
ATOM   1251 1HD2 LEU A  86      26.284  -7.366  -6.887  1.00  0.83           H  
ATOM   1252 2HD2 LEU A  86      27.658  -7.201  -8.005  1.00  0.83           H  
ATOM   1253 3HD2 LEU A  86      26.286  -6.073  -8.112  1.00  0.83           H  
ATOM   1254  N   LEU A  87      25.979  -6.607 -13.265  1.00  0.88           N  
ATOM   1255  CA  LEU A  87      26.500  -6.334 -14.594  1.00  0.88           C  
ATOM   1256  C   LEU A  87      26.207  -4.913 -15.027  1.00  0.88           C  
ATOM   1257  O   LEU A  87      27.108  -4.195 -15.453  1.00  0.88           O  
ATOM   1258  CB  LEU A  87      25.918  -7.308 -15.616  1.00  0.88           C  
ATOM   1259  CG  LEU A  87      26.315  -7.041 -17.062  1.00  0.88           C  
ATOM   1260  CD1 LEU A  87      27.812  -7.139 -17.209  1.00  0.88           C  
ATOM   1261  CD2 LEU A  87      25.615  -8.027 -17.963  1.00  0.88           C  
ATOM   1262  H   LEU A  87      25.247  -7.313 -13.167  1.00  0.88           H  
ATOM   1263  HA  LEU A  87      27.579  -6.458 -14.569  1.00  0.88           H  
ATOM   1264 1HB  LEU A  87      26.234  -8.317 -15.352  1.00  0.88           H  
ATOM   1265 2HB  LEU A  87      24.833  -7.266 -15.554  1.00  0.88           H  
ATOM   1266  HG  LEU A  87      26.013  -6.037 -17.330  1.00  0.88           H  
ATOM   1267 1HD1 LEU A  87      28.092  -6.935 -18.240  1.00  0.88           H  
ATOM   1268 2HD1 LEU A  87      28.288  -6.409 -16.553  1.00  0.88           H  
ATOM   1269 3HD1 LEU A  87      28.132  -8.142 -16.940  1.00  0.88           H  
ATOM   1270 1HD2 LEU A  87      25.886  -7.830 -19.000  1.00  0.88           H  
ATOM   1271 2HD2 LEU A  87      25.915  -9.040 -17.693  1.00  0.88           H  
ATOM   1272 3HD2 LEU A  87      24.536  -7.923 -17.840  1.00  0.88           H  
ATOM   1273  N   LEU A  88      24.952  -4.485 -14.908  1.00  0.93           N  
ATOM   1274  CA  LEU A  88      24.616  -3.147 -15.352  1.00  0.93           C  
ATOM   1275  C   LEU A  88      25.377  -2.103 -14.576  1.00  0.93           C  
ATOM   1276  O   LEU A  88      25.878  -1.141 -15.163  1.00  0.93           O  
ATOM   1277  CB  LEU A  88      23.118  -2.899 -15.189  1.00  0.93           C  
ATOM   1278  CG  LEU A  88      22.233  -3.664 -16.149  1.00  0.93           C  
ATOM   1279  CD1 LEU A  88      20.780  -3.492 -15.732  1.00  0.93           C  
ATOM   1280  CD2 LEU A  88      22.483  -3.140 -17.553  1.00  0.93           C  
ATOM   1281  H   LEU A  88      24.227  -5.101 -14.541  1.00  0.93           H  
ATOM   1282  HA  LEU A  88      24.877  -3.058 -16.403  1.00  0.93           H  
ATOM   1283 1HB  LEU A  88      22.833  -3.188 -14.176  1.00  0.93           H  
ATOM   1284 2HB  LEU A  88      22.920  -1.838 -15.315  1.00  0.93           H  
ATOM   1285  HG  LEU A  88      22.475  -4.722 -16.116  1.00  0.93           H  
ATOM   1286 1HD1 LEU A  88      20.137  -4.042 -16.418  1.00  0.93           H  
ATOM   1287 2HD1 LEU A  88      20.652  -3.881 -14.725  1.00  0.93           H  
ATOM   1288 3HD1 LEU A  88      20.518  -2.438 -15.753  1.00  0.93           H  
ATOM   1289 1HD2 LEU A  88      21.856  -3.681 -18.261  1.00  0.93           H  
ATOM   1290 2HD2 LEU A  88      22.243  -2.077 -17.591  1.00  0.93           H  
ATOM   1291 3HD2 LEU A  88      23.532  -3.285 -17.811  1.00  0.93           H  
ATOM   1292  N   ALA A  89      25.516  -2.295 -13.268  1.00  0.98           N  
ATOM   1293  CA  ALA A  89      26.255  -1.341 -12.474  1.00  0.98           C  
ATOM   1294  C   ALA A  89      27.714  -1.285 -12.935  1.00  0.98           C  
ATOM   1295  O   ALA A  89      28.284  -0.203 -13.082  1.00  0.98           O  
ATOM   1296  CB  ALA A  89      26.146  -1.721 -11.015  1.00  0.98           C  
ATOM   1297  H   ALA A  89      25.087  -3.101 -12.809  1.00  0.98           H  
ATOM   1298  HA  ALA A  89      25.808  -0.358 -12.622  1.00  0.98           H  
ATOM   1299 1HB  ALA A  89      26.645  -1.003 -10.408  1.00  0.98           H  
ATOM   1300 2HB  ALA A  89      25.093  -1.748 -10.734  1.00  0.98           H  
ATOM   1301 3HB  ALA A  89      26.586  -2.711 -10.864  1.00  0.98           H  
ATOM   1302  N   ALA A  90      28.309  -2.455 -13.222  1.00  1.02           N  
ATOM   1303  CA  ALA A  90      29.690  -2.526 -13.699  1.00  1.02           C  
ATOM   1304  C   ALA A  90      29.862  -1.814 -15.042  1.00  1.02           C  
ATOM   1305  O   ALA A  90      30.875  -1.163 -15.289  1.00  1.02           O  
ATOM   1306  CB  ALA A  90      30.116  -3.980 -13.823  1.00  1.02           C  
ATOM   1307  H   ALA A  90      27.808  -3.332 -13.074  1.00  1.02           H  
ATOM   1308  HA  ALA A  90      30.326  -2.033 -12.976  1.00  1.02           H  
ATOM   1309 1HB  ALA A  90      31.151  -4.030 -14.149  1.00  1.02           H  
ATOM   1310 2HB  ALA A  90      30.013  -4.470 -12.852  1.00  1.02           H  
ATOM   1311 3HB  ALA A  90      29.483  -4.486 -14.548  1.00  1.02           H  
ATOM   1312  N   ILE A  91      28.861  -1.926 -15.912  1.00  1.05           N  
ATOM   1313  CA  ILE A  91      28.895  -1.277 -17.219  1.00  1.05           C  
ATOM   1314  C   ILE A  91      28.761   0.237 -17.111  1.00  1.05           C  
ATOM   1315  O   ILE A  91      29.494   0.989 -17.755  1.00  1.05           O  
ATOM   1316  CB  ILE A  91      27.766  -1.801 -18.132  1.00  1.05           C  
ATOM   1317  CG1 ILE A  91      27.995  -3.277 -18.488  1.00  1.05           C  
ATOM   1318  CG2 ILE A  91      27.665  -0.951 -19.385  1.00  1.05           C  
ATOM   1319  CD1 ILE A  91      26.785  -3.922 -19.126  1.00  1.05           C  
ATOM   1320  H   ILE A  91      28.059  -2.506 -15.663  1.00  1.05           H  
ATOM   1321  HA  ILE A  91      29.853  -1.502 -17.686  1.00  1.05           H  
ATOM   1322  HB  ILE A  91      26.823  -1.747 -17.588  1.00  1.05           H  
ATOM   1323 1HG1 ILE A  91      28.831  -3.346 -19.183  1.00  1.05           H  
ATOM   1324 2HG1 ILE A  91      28.252  -3.828 -17.589  1.00  1.05           H  
ATOM   1325 1HG2 ILE A  91      26.851  -1.318 -20.007  1.00  1.05           H  
ATOM   1326 2HG2 ILE A  91      27.469   0.084 -19.110  1.00  1.05           H  
ATOM   1327 3HG2 ILE A  91      28.601  -1.007 -19.939  1.00  1.05           H  
ATOM   1328 1HD1 ILE A  91      27.006  -4.960 -19.362  1.00  1.05           H  
ATOM   1329 2HD1 ILE A  91      25.949  -3.877 -18.435  1.00  1.05           H  
ATOM   1330 3HD1 ILE A  91      26.529  -3.392 -20.040  1.00  1.05           H  
ATOM   1331  N   ARG A  92      27.795   0.680 -16.312  1.00  1.06           N  
ATOM   1332  CA  ARG A  92      27.502   2.095 -16.136  1.00  1.06           C  
ATOM   1333  C   ARG A  92      28.576   2.853 -15.362  1.00  1.06           C  
ATOM   1334  O   ARG A  92      28.873   4.011 -15.668  1.00  1.06           O  
ATOM   1335  CB  ARG A  92      26.189   2.233 -15.387  1.00  1.06           C  
ATOM   1336  CG  ARG A  92      24.960   1.800 -16.164  1.00  1.06           C  
ATOM   1337  CD  ARG A  92      23.739   1.794 -15.309  1.00  1.06           C  
ATOM   1338  NE  ARG A  92      22.580   1.319 -16.037  1.00  1.06           N  
ATOM   1339  CZ  ARG A  92      21.365   1.095 -15.498  1.00  1.06           C  
ATOM   1340  NH1 ARG A  92      21.142   1.304 -14.213  1.00  1.06           N  
ATOM   1341  NH2 ARG A  92      20.378   0.669 -16.268  1.00  1.06           N  
ATOM   1342  H   ARG A  92      27.221   0.001 -15.812  1.00  1.06           H  
ATOM   1343  HA  ARG A  92      27.401   2.545 -17.123  1.00  1.06           H  
ATOM   1344 1HB  ARG A  92      26.232   1.624 -14.480  1.00  1.06           H  
ATOM   1345 2HB  ARG A  92      26.049   3.268 -15.078  1.00  1.06           H  
ATOM   1346 1HG  ARG A  92      24.793   2.493 -16.989  1.00  1.06           H  
ATOM   1347 2HG  ARG A  92      25.112   0.797 -16.562  1.00  1.06           H  
ATOM   1348 1HD  ARG A  92      23.898   1.137 -14.451  1.00  1.06           H  
ATOM   1349 2HD  ARG A  92      23.529   2.803 -14.957  1.00  1.06           H  
ATOM   1350  HE  ARG A  92      22.687   1.152 -17.027  1.00  1.06           H  
ATOM   1351 1HH1 ARG A  92      21.879   1.648 -13.585  1.00  1.06           H  
ATOM   1352 2HH1 ARG A  92      20.220   1.152 -13.838  1.00  1.06           H  
ATOM   1353 1HH2 ARG A  92      20.534   0.517 -17.252  1.00  1.06           H  
ATOM   1354 2HH2 ARG A  92      19.464   0.521 -15.869  1.00  1.06           H  
ATOM   1355  N   SER A  93      29.151   2.211 -14.351  1.00  1.04           N  
ATOM   1356  CA  SER A  93      30.129   2.856 -13.500  1.00  1.04           C  
ATOM   1357  C   SER A  93      31.350   1.976 -13.214  1.00  1.04           C  
ATOM   1358  O   SER A  93      31.626   1.687 -12.053  1.00  1.04           O  
ATOM   1359  CB  SER A  93      29.453   3.207 -12.210  1.00  1.04           C  
ATOM   1360  OG  SER A  93      28.377   4.079 -12.434  1.00  1.04           O  
ATOM   1361  H   SER A  93      28.876   1.255 -14.130  1.00  1.04           H  
ATOM   1362  HA  SER A  93      30.447   3.781 -13.973  1.00  1.04           H  
ATOM   1363 1HB  SER A  93      29.106   2.295 -11.739  1.00  1.04           H  
ATOM   1364 2HB  SER A  93      30.170   3.677 -11.542  1.00  1.04           H  
ATOM   1365  HG  SER A  93      28.647   4.644 -13.171  1.00  1.04           H  
ATOM   1366  N   PRO A  94      32.164   1.618 -14.218  1.00  1.00           N  
ATOM   1367  CA  PRO A  94      33.256   0.655 -14.124  1.00  1.00           C  
ATOM   1368  C   PRO A  94      34.368   1.061 -13.158  1.00  1.00           C  
ATOM   1369  O   PRO A  94      35.129   0.212 -12.695  1.00  1.00           O  
ATOM   1370  CB  PRO A  94      33.782   0.613 -15.566  1.00  1.00           C  
ATOM   1371  CG  PRO A  94      33.358   1.932 -16.175  1.00  1.00           C  
ATOM   1372  CD  PRO A  94      32.027   2.238 -15.545  1.00  1.00           C  
ATOM   1373  HA  PRO A  94      32.839  -0.323 -13.838  1.00  1.00           H  
ATOM   1374 1HB  PRO A  94      34.874   0.481 -15.560  1.00  1.00           H  
ATOM   1375 2HB  PRO A  94      33.349  -0.254 -16.091  1.00  1.00           H  
ATOM   1376 1HG  PRO A  94      34.120   2.704 -15.964  1.00  1.00           H  
ATOM   1377 2HG  PRO A  94      33.293   1.840 -17.268  1.00  1.00           H  
ATOM   1378 1HD  PRO A  94      31.897   3.320 -15.497  1.00  1.00           H  
ATOM   1379 2HD  PRO A  94      31.231   1.745 -16.113  1.00  1.00           H  
ATOM   1380  N   ASP A  95      34.461   2.355 -12.853  1.00  0.95           N  
ATOM   1381  CA  ASP A  95      35.496   2.861 -11.962  1.00  0.95           C  
ATOM   1382  C   ASP A  95      35.047   2.935 -10.499  1.00  0.95           C  
ATOM   1383  O   ASP A  95      35.818   3.354  -9.633  1.00  0.95           O  
ATOM   1384  CB  ASP A  95      35.927   4.249 -12.426  1.00  0.95           C  
ATOM   1385  CG  ASP A  95      36.609   4.225 -13.790  1.00  0.95           C  
ATOM   1386  OD1 ASP A  95      37.382   3.332 -14.039  1.00  0.95           O  
ATOM   1387  OD2 ASP A  95      36.330   5.093 -14.580  1.00  0.95           O  
ATOM   1388  H   ASP A  95      33.810   3.010 -13.253  1.00  0.95           H  
ATOM   1389  HA  ASP A  95      36.353   2.190 -12.019  1.00  0.95           H  
ATOM   1390 1HB  ASP A  95      35.054   4.899 -12.480  1.00  0.95           H  
ATOM   1391 2HB  ASP A  95      36.612   4.680 -11.695  1.00  0.95           H  
ATOM   1392  N   ALA A  96      33.797   2.562 -10.228  1.00  0.88           N  
ATOM   1393  CA  ALA A  96      33.252   2.592  -8.870  1.00  0.88           C  
ATOM   1394  C   ALA A  96      33.690   1.361  -8.106  1.00  0.88           C  
ATOM   1395  O   ALA A  96      34.122   0.371  -8.697  1.00  0.88           O  
ATOM   1396  CB  ALA A  96      31.729   2.677  -8.875  1.00  0.88           C  
ATOM   1397  H   ALA A  96      33.192   2.220 -10.974  1.00  0.88           H  
ATOM   1398  HA  ALA A  96      33.649   3.468  -8.357  1.00  0.88           H  
ATOM   1399 1HB  ALA A  96      31.365   2.709  -7.844  1.00  0.88           H  
ATOM   1400 2HB  ALA A  96      31.416   3.580  -9.396  1.00  0.88           H  
ATOM   1401 3HB  ALA A  96      31.315   1.805  -9.376  1.00  0.88           H  
ATOM   1402  N   LEU A  97      33.597   1.428  -6.787  1.00  0.82           N  
ATOM   1403  CA  LEU A  97      33.815   0.246  -5.975  1.00  0.82           C  
ATOM   1404  C   LEU A  97      32.439  -0.350  -5.732  1.00  0.82           C  
ATOM   1405  O   LEU A  97      31.480   0.405  -5.570  1.00  0.82           O  
ATOM   1406  CB  LEU A  97      34.492   0.600  -4.660  1.00  0.82           C  
ATOM   1407  CG  LEU A  97      35.858   1.280  -4.766  1.00  0.82           C  
ATOM   1408  CD1 LEU A  97      36.403   1.566  -3.359  1.00  0.82           C  
ATOM   1409  CD2 LEU A  97      36.801   0.397  -5.554  1.00  0.82           C  
ATOM   1410  H   LEU A  97      33.312   2.302  -6.349  1.00  0.82           H  
ATOM   1411  HA  LEU A  97      34.423  -0.476  -6.521  1.00  0.82           H  
ATOM   1412 1HB  LEU A  97      33.840   1.257  -4.110  1.00  0.82           H  
ATOM   1413 2HB  LEU A  97      34.615  -0.309  -4.104  1.00  0.82           H  
ATOM   1414  HG  LEU A  97      35.743   2.236  -5.282  1.00  0.82           H  
ATOM   1415 1HD1 LEU A  97      37.363   2.058  -3.456  1.00  0.82           H  
ATOM   1416 2HD1 LEU A  97      35.712   2.213  -2.818  1.00  0.82           H  
ATOM   1417 3HD1 LEU A  97      36.535   0.638  -2.807  1.00  0.82           H  
ATOM   1418 1HD2 LEU A  97      37.771   0.889  -5.640  1.00  0.82           H  
ATOM   1419 2HD2 LEU A  97      36.917  -0.543  -5.051  1.00  0.82           H  
ATOM   1420 3HD2 LEU A  97      36.388   0.225  -6.553  1.00  0.82           H  
ATOM   1421  N   PHE A  98      32.323  -1.672  -5.689  1.00  0.76           N  
ATOM   1422  CA  PHE A  98      30.994  -2.235  -5.497  1.00  0.76           C  
ATOM   1423  C   PHE A  98      30.820  -3.040  -4.219  1.00  0.76           C  
ATOM   1424  O   PHE A  98      31.745  -3.693  -3.713  1.00  0.76           O  
ATOM   1425  CB  PHE A  98      30.676  -3.112  -6.697  1.00  0.76           C  
ATOM   1426  CG  PHE A  98      30.658  -2.345  -7.999  1.00  0.76           C  
ATOM   1427  CD1 PHE A  98      31.842  -2.096  -8.644  1.00  0.76           C  
ATOM   1428  CD2 PHE A  98      29.507  -1.913  -8.599  1.00  0.76           C  
ATOM   1429  CE1 PHE A  98      31.891  -1.420  -9.839  1.00  0.76           C  
ATOM   1430  CE2 PHE A  98      29.577  -1.237  -9.804  1.00  0.76           C  
ATOM   1431  CZ  PHE A  98      30.755  -0.994 -10.409  1.00  0.76           C  
ATOM   1432  H   PHE A  98      33.121  -2.290  -5.861  1.00  0.76           H  
ATOM   1433  HA  PHE A  98      30.273  -1.420  -5.472  1.00  0.76           H  
ATOM   1434 1HB  PHE A  98      31.416  -3.897  -6.783  1.00  0.76           H  
ATOM   1435 2HB  PHE A  98      29.703  -3.585  -6.557  1.00  0.76           H  
ATOM   1436  HD1 PHE A  98      32.760  -2.429  -8.181  1.00  0.76           H  
ATOM   1437  HD2 PHE A  98      28.544  -2.105  -8.118  1.00  0.76           H  
ATOM   1438  HE1 PHE A  98      32.851  -1.220 -10.320  1.00  0.76           H  
ATOM   1439  HE2 PHE A  98      28.702  -0.892 -10.278  1.00  0.76           H  
ATOM   1440  HZ  PHE A  98      30.783  -0.455 -11.353  1.00  0.76           H  
ATOM   1441  N   GLY A  99      29.612  -3.013  -3.711  1.00  0.73           N  
ATOM   1442  CA  GLY A  99      29.290  -3.863  -2.599  1.00  0.73           C  
ATOM   1443  C   GLY A  99      27.998  -4.572  -2.867  1.00  0.73           C  
ATOM   1444  O   GLY A  99      27.267  -4.261  -3.815  1.00  0.73           O  
ATOM   1445  H   GLY A  99      28.902  -2.408  -4.124  1.00  0.73           H  
ATOM   1446 1HA  GLY A  99      30.080  -4.596  -2.457  1.00  0.73           H  
ATOM   1447 2HA  GLY A  99      29.214  -3.293  -1.682  1.00  0.73           H  
ATOM   1448  N   ALA A 100      27.694  -5.497  -2.004  1.00  0.71           N  
ATOM   1449  CA  ALA A 100      26.485  -6.258  -2.168  1.00  0.71           C  
ATOM   1450  C   ALA A 100      26.017  -6.779  -0.845  1.00  0.71           C  
ATOM   1451  O   ALA A 100      26.786  -6.883   0.100  1.00  0.71           O  
ATOM   1452  CB  ALA A 100      26.719  -7.406  -3.142  1.00  0.71           C  
ATOM   1453  H   ALA A 100      28.353  -5.686  -1.247  1.00  0.71           H  
ATOM   1454  HA  ALA A 100      25.720  -5.600  -2.563  1.00  0.71           H  
ATOM   1455 1HB  ALA A 100      25.795  -7.954  -3.268  1.00  0.71           H  
ATOM   1456 2HB  ALA A 100      27.041  -7.013  -4.108  1.00  0.71           H  
ATOM   1457 3HB  ALA A 100      27.479  -8.068  -2.749  1.00  0.71           H  
ATOM   1458  N   GLY A 101      24.773  -7.117  -0.763  1.00  0.71           N  
ATOM   1459  CA  GLY A 101      24.322  -7.726   0.456  1.00  0.71           C  
ATOM   1460  C   GLY A 101      22.870  -8.046   0.379  1.00  0.71           C  
ATOM   1461  O   GLY A 101      22.246  -7.827  -0.654  1.00  0.71           O  
ATOM   1462  H   GLY A 101      24.143  -6.931  -1.543  1.00  0.71           H  
ATOM   1463 1HA  GLY A 101      24.895  -8.631   0.642  1.00  0.71           H  
ATOM   1464 2HA  GLY A 101      24.503  -7.047   1.287  1.00  0.71           H  
ATOM   1465  N   GLY A 102      22.340  -8.564   1.454  1.00  0.72           N  
ATOM   1466  CA  GLY A 102      20.940  -8.926   1.457  1.00  0.72           C  
ATOM   1467  C   GLY A 102      20.513  -9.585   2.742  1.00  0.72           C  
ATOM   1468  O   GLY A 102      21.340  -9.863   3.617  1.00  0.72           O  
ATOM   1469  H   GLY A 102      22.944  -8.702   2.266  1.00  0.72           H  
ATOM   1470 1HA  GLY A 102      20.342  -8.028   1.301  1.00  0.72           H  
ATOM   1471 2HA  GLY A 102      20.734  -9.594   0.620  1.00  0.72           H  
ATOM   1472  N   THR A 103      19.220  -9.838   2.834  1.00  0.74           N  
ATOM   1473  CA  THR A 103      18.643 -10.423   4.037  1.00  0.74           C  
ATOM   1474  C   THR A 103      17.885 -11.717   3.788  1.00  0.74           C  
ATOM   1475  O   THR A 103      17.098 -11.815   2.847  1.00  0.74           O  
ATOM   1476  CB  THR A 103      17.704  -9.401   4.686  1.00  0.74           C  
ATOM   1477  OG1 THR A 103      18.450  -8.212   4.986  1.00  0.74           O  
ATOM   1478  CG2 THR A 103      17.091  -9.949   5.965  1.00  0.74           C  
ATOM   1479  H   THR A 103      18.638  -9.568   2.037  1.00  0.74           H  
ATOM   1480  HA  THR A 103      19.448 -10.652   4.730  1.00  0.74           H  
ATOM   1481  HB  THR A 103      16.908  -9.151   3.985  1.00  0.74           H  
ATOM   1482  HG1 THR A 103      19.164  -8.419   5.607  1.00  0.74           H  
ATOM   1483 1HG2 THR A 103      16.436  -9.196   6.398  1.00  0.74           H  
ATOM   1484 2HG2 THR A 103      16.512 -10.833   5.749  1.00  0.74           H  
ATOM   1485 3HG2 THR A 103      17.884 -10.198   6.671  1.00  0.74           H  
ATOM   1486  N   SER A 104      18.119 -12.710   4.642  1.00  0.75           N  
ATOM   1487  CA  SER A 104      17.437 -13.997   4.581  1.00  0.75           C  
ATOM   1488  C   SER A 104      17.702 -14.657   3.242  1.00  0.75           C  
ATOM   1489  O   SER A 104      18.859 -14.882   2.880  1.00  0.75           O  
ATOM   1490  CB  SER A 104      15.947 -13.790   4.811  1.00  0.75           C  
ATOM   1491  OG  SER A 104      15.292 -14.986   5.087  1.00  0.75           O  
ATOM   1492  H   SER A 104      18.804 -12.559   5.379  1.00  0.75           H  
ATOM   1493  HA  SER A 104      17.835 -14.638   5.368  1.00  0.75           H  
ATOM   1494 1HB  SER A 104      15.807 -13.108   5.643  1.00  0.75           H  
ATOM   1495 2HB  SER A 104      15.492 -13.321   3.953  1.00  0.75           H  
ATOM   1496  HG  SER A 104      15.264 -15.038   6.063  1.00  0.75           H  
ATOM   1497  N   GLN A 105      16.654 -14.878   2.444  1.00  0.75           N  
ATOM   1498  CA  GLN A 105      16.822 -15.512   1.136  1.00  0.75           C  
ATOM   1499  C   GLN A 105      17.681 -14.597   0.257  1.00  0.75           C  
ATOM   1500  O   GLN A 105      18.338 -15.057  -0.674  1.00  0.75           O  
ATOM   1501  CB  GLN A 105      15.462 -15.753   0.467  1.00  0.75           C  
ATOM   1502  CG  GLN A 105      14.756 -14.496  -0.102  1.00  0.75           C  
ATOM   1503  CD  GLN A 105      15.106 -14.255  -1.584  1.00  0.75           C  
ATOM   1504  OE1 GLN A 105      15.145 -15.210  -2.377  1.00  0.75           O  
ATOM   1505  NE2 GLN A 105      15.364 -13.014  -1.961  1.00  0.75           N  
ATOM   1506  H   GLN A 105      15.726 -14.658   2.776  1.00  0.75           H  
ATOM   1507  HA  GLN A 105      17.339 -16.466   1.262  1.00  0.75           H  
ATOM   1508 1HB  GLN A 105      15.558 -16.494  -0.326  1.00  0.75           H  
ATOM   1509 2HB  GLN A 105      14.808 -16.173   1.214  1.00  0.75           H  
ATOM   1510 1HG  GLN A 105      13.690 -14.602  -0.032  1.00  0.75           H  
ATOM   1511 2HG  GLN A 105      15.053 -13.632   0.454  1.00  0.75           H  
ATOM   1512 1HE2 GLN A 105      15.589 -12.817  -2.919  1.00  0.75           H  
ATOM   1513 2HE2 GLN A 105      15.340 -12.242  -1.282  1.00  0.75           H  
ATOM   1514  N   GLY A 106      17.672 -13.291   0.561  1.00  0.74           N  
ATOM   1515  CA  GLY A 106      18.462 -12.302  -0.141  1.00  0.74           C  
ATOM   1516  C   GLY A 106      19.931 -12.625   0.060  1.00  0.74           C  
ATOM   1517  O   GLY A 106      20.756 -12.417  -0.828  1.00  0.74           O  
ATOM   1518  H   GLY A 106      17.121 -12.965   1.349  1.00  0.74           H  
ATOM   1519 1HA  GLY A 106      18.205 -12.298  -1.198  1.00  0.74           H  
ATOM   1520 2HA  GLY A 106      18.236 -11.315   0.260  1.00  0.74           H  
ATOM   1521  N   GLY A 107      20.260 -13.163   1.239  1.00  0.73           N  
ATOM   1522  CA  GLY A 107      21.613 -13.547   1.572  1.00  0.73           C  
ATOM   1523  C   GLY A 107      22.025 -14.624   0.591  1.00  0.73           C  
ATOM   1524  O   GLY A 107      23.027 -14.494  -0.125  1.00  0.73           O  
ATOM   1525  H   GLY A 107      19.536 -13.361   1.917  1.00  0.73           H  
ATOM   1526 1HA  GLY A 107      22.264 -12.682   1.511  1.00  0.73           H  
ATOM   1527 2HA  GLY A 107      21.649 -13.930   2.592  1.00  0.73           H  
ATOM   1528  N   ASP A 108      21.179 -15.667   0.518  1.00  0.72           N  
ATOM   1529  CA  ASP A 108      21.434 -16.785  -0.387  1.00  0.72           C  
ATOM   1530  C   ASP A 108      21.530 -16.324  -1.835  1.00  0.72           C  
ATOM   1531  O   ASP A 108      22.432 -16.741  -2.565  1.00  0.72           O  
ATOM   1532  CB  ASP A 108      20.303 -17.845  -0.343  1.00  0.72           C  
ATOM   1533  CG  ASP A 108      20.258 -18.756   0.878  1.00  0.72           C  
ATOM   1534  OD1 ASP A 108      21.218 -18.782   1.608  1.00  0.72           O  
ATOM   1535  OD2 ASP A 108      19.255 -19.414   1.078  1.00  0.72           O  
ATOM   1536  H   ASP A 108      20.362 -15.650   1.130  1.00  0.72           H  
ATOM   1537  HA  ASP A 108      22.378 -17.253  -0.101  1.00  0.72           H  
ATOM   1538 1HB  ASP A 108      19.347 -17.338  -0.404  1.00  0.72           H  
ATOM   1539 2HB  ASP A 108      20.377 -18.475  -1.230  1.00  0.72           H  
ATOM   1540  N   ALA A 109      20.637 -15.416  -2.234  1.00  0.71           N  
ATOM   1541  CA  ALA A 109      20.595 -14.949  -3.611  1.00  0.71           C  
ATOM   1542  C   ALA A 109      21.877 -14.244  -4.017  1.00  0.71           C  
ATOM   1543  O   ALA A 109      22.386 -14.479  -5.116  1.00  0.71           O  
ATOM   1544  CB  ALA A 109      19.413 -14.034  -3.798  1.00  0.71           C  
ATOM   1545  H   ALA A 109      19.926 -15.098  -1.580  1.00  0.71           H  
ATOM   1546  HA  ALA A 109      20.467 -15.823  -4.246  1.00  0.71           H  
ATOM   1547 1HB  ALA A 109      19.345 -13.763  -4.813  1.00  0.71           H  
ATOM   1548 2HB  ALA A 109      18.499 -14.546  -3.516  1.00  0.71           H  
ATOM   1549 3HB  ALA A 109      19.531 -13.154  -3.174  1.00  0.71           H  
ATOM   1550  N   ILE A 110      22.430 -13.422  -3.120  1.00  0.71           N  
ATOM   1551  CA  ILE A 110      23.690 -12.741  -3.387  1.00  0.71           C  
ATOM   1552  C   ILE A 110      24.820 -13.750  -3.420  1.00  0.71           C  
ATOM   1553  O   ILE A 110      25.663 -13.711  -4.310  1.00  0.71           O  
ATOM   1554  CB  ILE A 110      24.008 -11.664  -2.339  1.00  0.71           C  
ATOM   1555  CG1 ILE A 110      23.011 -10.506  -2.344  1.00  0.71           C  
ATOM   1556  CG2 ILE A 110      25.413 -11.133  -2.549  1.00  0.71           C  
ATOM   1557  CD1 ILE A 110      22.969  -9.669  -3.598  1.00  0.71           C  
ATOM   1558  H   ILE A 110      21.953 -13.252  -2.228  1.00  0.71           H  
ATOM   1559  HA  ILE A 110      23.626 -12.264  -4.365  1.00  0.71           H  
ATOM   1560  HB  ILE A 110      23.938 -12.122  -1.353  1.00  0.71           H  
ATOM   1561 1HG1 ILE A 110      22.022 -10.899  -2.184  1.00  0.71           H  
ATOM   1562 2HG1 ILE A 110      23.263  -9.878  -1.531  1.00  0.71           H  
ATOM   1563 1HG2 ILE A 110      25.644 -10.395  -1.782  1.00  0.71           H  
ATOM   1564 2HG2 ILE A 110      26.106 -11.962  -2.480  1.00  0.71           H  
ATOM   1565 3HG2 ILE A 110      25.484 -10.669  -3.532  1.00  0.71           H  
ATOM   1566 1HD1 ILE A 110      22.232  -8.871  -3.477  1.00  0.71           H  
ATOM   1567 2HD1 ILE A 110      23.941  -9.230  -3.781  1.00  0.71           H  
ATOM   1568 3HD1 ILE A 110      22.704 -10.273  -4.412  1.00  0.71           H  
ATOM   1569  N   GLY A 111      24.821 -14.685  -2.467  1.00  0.71           N  
ATOM   1570  CA  GLY A 111      25.854 -15.708  -2.412  1.00  0.71           C  
ATOM   1571  C   GLY A 111      25.945 -16.442  -3.745  1.00  0.71           C  
ATOM   1572  O   GLY A 111      27.025 -16.541  -4.338  1.00  0.71           O  
ATOM   1573  H   GLY A 111      24.095 -14.678  -1.746  1.00  0.71           H  
ATOM   1574 1HA  GLY A 111      26.809 -15.247  -2.176  1.00  0.71           H  
ATOM   1575 2HA  GLY A 111      25.620 -16.413  -1.612  1.00  0.71           H  
ATOM   1576  N   VAL A 112      24.806 -16.956  -4.212  1.00  0.72           N  
ATOM   1577  CA  VAL A 112      24.734 -17.697  -5.465  1.00  0.72           C  
ATOM   1578  C   VAL A 112      25.060 -16.828  -6.673  1.00  0.72           C  
ATOM   1579  O   VAL A 112      25.844 -17.221  -7.547  1.00  0.72           O  
ATOM   1580  CB  VAL A 112      23.323 -18.259  -5.673  1.00  0.72           C  
ATOM   1581  CG1 VAL A 112      23.223 -18.855  -7.045  1.00  0.72           C  
ATOM   1582  CG2 VAL A 112      23.001 -19.289  -4.634  1.00  0.72           C  
ATOM   1583  H   VAL A 112      23.953 -16.826  -3.664  1.00  0.72           H  
ATOM   1584  HA  VAL A 112      25.447 -18.521  -5.416  1.00  0.72           H  
ATOM   1585  HB  VAL A 112      22.605 -17.434  -5.604  1.00  0.72           H  
ATOM   1586 1HG1 VAL A 112      22.216 -19.220  -7.194  1.00  0.72           H  
ATOM   1587 2HG1 VAL A 112      23.449 -18.094  -7.784  1.00  0.72           H  
ATOM   1588 3HG1 VAL A 112      23.932 -19.675  -7.140  1.00  0.72           H  
ATOM   1589 1HG2 VAL A 112      21.994 -19.639  -4.803  1.00  0.72           H  
ATOM   1590 2HG2 VAL A 112      23.702 -20.114  -4.713  1.00  0.72           H  
ATOM   1591 3HG2 VAL A 112      23.068 -18.849  -3.645  1.00  0.72           H  
ATOM   1592  N   ALA A 113      24.482 -15.625  -6.724  1.00  0.72           N  
ATOM   1593  CA  ALA A 113      24.728 -14.742  -7.847  1.00  0.72           C  
ATOM   1594  C   ALA A 113      26.190 -14.437  -7.995  1.00  0.72           C  
ATOM   1595  O   ALA A 113      26.720 -14.424  -9.111  1.00  0.72           O  
ATOM   1596  CB  ALA A 113      24.001 -13.442  -7.650  1.00  0.72           C  
ATOM   1597  H   ALA A 113      23.845 -15.316  -5.990  1.00  0.72           H  
ATOM   1598  HA  ALA A 113      24.384 -15.236  -8.753  1.00  0.72           H  
ATOM   1599 1HB  ALA A 113      24.184 -12.791  -8.495  1.00  0.72           H  
ATOM   1600 2HB  ALA A 113      22.929 -13.632  -7.558  1.00  0.72           H  
ATOM   1601 3HB  ALA A 113      24.367 -12.972  -6.740  1.00  0.72           H  
ATOM   1602  N   LEU A 114      26.864 -14.247  -6.865  1.00  0.73           N  
ATOM   1603  CA  LEU A 114      28.263 -13.941  -6.900  1.00  0.73           C  
ATOM   1604  C   LEU A 114      29.122 -15.164  -7.175  1.00  0.73           C  
ATOM   1605  O   LEU A 114      30.068 -15.074  -7.948  1.00  0.73           O  
ATOM   1606  CB  LEU A 114      28.650 -13.244  -5.613  1.00  0.73           C  
ATOM   1607  CG  LEU A 114      28.054 -11.875  -5.466  1.00  0.73           C  
ATOM   1608  CD1 LEU A 114      28.485 -11.302  -4.203  1.00  0.73           C  
ATOM   1609  CD2 LEU A 114      28.500 -11.046  -6.594  1.00  0.73           C  
ATOM   1610  H   LEU A 114      26.384 -14.269  -5.965  1.00  0.73           H  
ATOM   1611  HA  LEU A 114      28.427 -13.236  -7.711  1.00  0.73           H  
ATOM   1612 1HB  LEU A 114      28.330 -13.856  -4.769  1.00  0.73           H  
ATOM   1613 2HB  LEU A 114      29.644 -13.123  -5.580  1.00  0.73           H  
ATOM   1614  HG  LEU A 114      26.967 -11.936  -5.461  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 114      28.069 -10.304  -4.079  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 114      28.167 -11.936  -3.391  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 114      29.562 -11.251  -4.232  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 114      28.086 -10.049  -6.483  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 114      29.573 -10.996  -6.589  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 114      28.164 -11.491  -7.529  1.00  0.73           H  
ATOM   1621  N   LYS A 115      28.758 -16.328  -6.644  1.00  0.74           N  
ATOM   1622  CA  LYS A 115      29.510 -17.557  -6.903  1.00  0.74           C  
ATOM   1623  C   LYS A 115      29.684 -17.783  -8.405  1.00  0.74           C  
ATOM   1624  O   LYS A 115      30.785 -18.121  -8.875  1.00  0.74           O  
ATOM   1625  CB  LYS A 115      28.768 -18.750  -6.289  1.00  0.74           C  
ATOM   1626  CG  LYS A 115      29.357 -20.144  -6.513  1.00  0.74           C  
ATOM   1627  CD  LYS A 115      28.459 -21.192  -5.823  1.00  0.74           C  
ATOM   1628  CE  LYS A 115      28.734 -22.622  -6.307  1.00  0.74           C  
ATOM   1629  NZ  LYS A 115      30.060 -23.133  -5.884  1.00  0.74           N  
ATOM   1630  H   LYS A 115      27.963 -16.370  -6.007  1.00  0.74           H  
ATOM   1631  HA  LYS A 115      30.495 -17.466  -6.446  1.00  0.74           H  
ATOM   1632 1HB  LYS A 115      28.681 -18.596  -5.212  1.00  0.74           H  
ATOM   1633 2HB  LYS A 115      27.752 -18.770  -6.684  1.00  0.74           H  
ATOM   1634 1HG  LYS A 115      29.402 -20.354  -7.585  1.00  0.74           H  
ATOM   1635 2HG  LYS A 115      30.366 -20.200  -6.097  1.00  0.74           H  
ATOM   1636 1HD  LYS A 115      28.632 -21.149  -4.746  1.00  0.74           H  
ATOM   1637 2HD  LYS A 115      27.411 -20.946  -6.011  1.00  0.74           H  
ATOM   1638 1HE  LYS A 115      27.963 -23.280  -5.912  1.00  0.74           H  
ATOM   1639 2HE  LYS A 115      28.685 -22.633  -7.396  1.00  0.74           H  
ATOM   1640 1HZ  LYS A 115      30.204 -24.067  -6.220  1.00  0.74           H  
ATOM   1641 2HZ  LYS A 115      30.800 -22.547  -6.238  1.00  0.74           H  
ATOM   1642 3HZ  LYS A 115      30.138 -23.149  -4.860  1.00  0.74           H  
ATOM   1643  N   ASN A 116      28.590 -17.557  -9.147  1.00  0.75           N  
ATOM   1644  CA  ASN A 116      28.509 -17.802 -10.585  1.00  0.75           C  
ATOM   1645  C   ASN A 116      28.824 -16.592 -11.479  1.00  0.75           C  
ATOM   1646  O   ASN A 116      28.603 -16.639 -12.690  1.00  0.75           O  
ATOM   1647  CB  ASN A 116      27.117 -18.298 -10.915  1.00  0.75           C  
ATOM   1648  CG  ASN A 116      26.846 -19.664 -10.359  1.00  0.75           C  
ATOM   1649  OD1 ASN A 116      27.727 -20.533 -10.300  1.00  0.75           O  
ATOM   1650  ND2 ASN A 116      25.623 -19.874  -9.957  1.00  0.75           N  
ATOM   1651  H   ASN A 116      27.737 -17.259  -8.661  1.00  0.75           H  
ATOM   1652  HA  ASN A 116      29.232 -18.579 -10.832  1.00  0.75           H  
ATOM   1653 1HB  ASN A 116      26.391 -17.610 -10.479  1.00  0.75           H  
ATOM   1654 2HB  ASN A 116      26.969 -18.305 -11.992  1.00  0.75           H  
ATOM   1655 1HD2 ASN A 116      25.366 -20.762  -9.580  1.00  0.75           H  
ATOM   1656 2HD2 ASN A 116      24.949 -19.139 -10.042  1.00  0.75           H  
ATOM   1657  N   MET A 117      29.319 -15.513 -10.894  1.00  0.76           N  
ATOM   1658  CA  MET A 117      29.635 -14.292 -11.629  1.00  0.76           C  
ATOM   1659  C   MET A 117      30.992 -14.346 -12.347  1.00  0.76           C  
ATOM   1660  O   MET A 117      31.916 -15.046 -11.928  1.00  0.76           O  
ATOM   1661  CB  MET A 117      29.540 -13.091 -10.681  1.00  0.76           C  
ATOM   1662  CG  MET A 117      29.836 -11.776 -11.290  1.00  0.76           C  
ATOM   1663  SD  MET A 117      28.692 -11.360 -12.590  1.00  0.76           S  
ATOM   1664  CE  MET A 117      27.324 -10.930 -11.628  1.00  0.76           C  
ATOM   1665  H   MET A 117      29.486 -15.517  -9.888  1.00  0.76           H  
ATOM   1666  HA  MET A 117      28.873 -14.162 -12.397  1.00  0.76           H  
ATOM   1667 1HB  MET A 117      28.534 -13.041 -10.275  1.00  0.76           H  
ATOM   1668 2HB  MET A 117      30.211 -13.229  -9.842  1.00  0.76           H  
ATOM   1669 1HG  MET A 117      29.765 -11.014 -10.515  1.00  0.76           H  
ATOM   1670 2HG  MET A 117      30.836 -11.759 -11.669  1.00  0.76           H  
ATOM   1671 1HE  MET A 117      26.507 -10.631 -12.279  1.00  0.76           H  
ATOM   1672 2HE  MET A 117      27.028 -11.778 -11.012  1.00  0.76           H  
ATOM   1673 3HE  MET A 117      27.607 -10.110 -10.999  1.00  0.76           H  
ATOM   1674  N   ASP A 118      31.097 -13.650 -13.479  1.00  0.77           N  
ATOM   1675  CA  ASP A 118      32.369 -13.521 -14.190  1.00  0.77           C  
ATOM   1676  C   ASP A 118      33.411 -12.900 -13.268  1.00  0.77           C  
ATOM   1677  O   ASP A 118      33.112 -11.961 -12.519  1.00  0.77           O  
ATOM   1678  CB  ASP A 118      32.255 -12.649 -15.441  1.00  0.77           C  
ATOM   1679  CG  ASP A 118      33.530 -12.724 -16.345  1.00  0.77           C  
ATOM   1680  OD1 ASP A 118      33.536 -13.550 -17.229  1.00  0.77           O  
ATOM   1681  OD2 ASP A 118      34.487 -11.994 -16.115  1.00  0.77           O  
ATOM   1682  H   ASP A 118      30.286 -13.152 -13.820  1.00  0.77           H  
ATOM   1683  HA  ASP A 118      32.711 -14.515 -14.480  1.00  0.77           H  
ATOM   1684 1HB  ASP A 118      31.392 -12.965 -16.027  1.00  0.77           H  
ATOM   1685 2HB  ASP A 118      32.088 -11.610 -15.149  1.00  0.77           H  
ATOM   1686  N   GLU A 119      34.644 -13.376 -13.361  1.00  0.78           N  
ATOM   1687  CA  GLU A 119      35.717 -12.868 -12.518  1.00  0.78           C  
ATOM   1688  C   GLU A 119      35.931 -11.363 -12.673  1.00  0.78           C  
ATOM   1689  O   GLU A 119      36.297 -10.697 -11.705  1.00  0.78           O  
ATOM   1690  CB  GLU A 119      37.021 -13.618 -12.799  1.00  0.78           C  
ATOM   1691  CG  GLU A 119      37.016 -15.071 -12.329  1.00  0.78           C  
ATOM   1692  CD  GLU A 119      38.297 -15.812 -12.640  1.00  0.78           C  
ATOM   1693  OE1 GLU A 119      39.134 -15.267 -13.321  1.00  0.78           O  
ATOM   1694  OE2 GLU A 119      38.434 -16.927 -12.191  1.00  0.78           O  
ATOM   1695  H   GLU A 119      34.836 -14.119 -14.022  1.00  0.78           H  
ATOM   1696  HA  GLU A 119      35.449 -13.055 -11.486  1.00  0.78           H  
ATOM   1697 1HB  GLU A 119      37.221 -13.607 -13.871  1.00  0.78           H  
ATOM   1698 2HB  GLU A 119      37.846 -13.105 -12.305  1.00  0.78           H  
ATOM   1699 1HG  GLU A 119      36.852 -15.086 -11.251  1.00  0.78           H  
ATOM   1700 2HG  GLU A 119      36.179 -15.585 -12.800  1.00  0.78           H  
ATOM   1701  N   ASP A 120      35.685 -10.809 -13.865  1.00  0.78           N  
ATOM   1702  CA  ASP A 120      35.891  -9.382 -14.075  1.00  0.78           C  
ATOM   1703  C   ASP A 120      34.999  -8.531 -13.175  1.00  0.78           C  
ATOM   1704  O   ASP A 120      35.359  -7.396 -12.855  1.00  0.78           O  
ATOM   1705  CB  ASP A 120      35.639  -8.975 -15.524  1.00  0.78           C  
ATOM   1706  CG  ASP A 120      36.162  -7.557 -15.814  1.00  0.78           C  
ATOM   1707  OD1 ASP A 120      37.352  -7.369 -15.776  1.00  0.78           O  
ATOM   1708  OD2 ASP A 120      35.362  -6.642 -15.990  1.00  0.78           O  
ATOM   1709  H   ASP A 120      35.335 -11.376 -14.646  1.00  0.78           H  
ATOM   1710  HA  ASP A 120      36.929  -9.154 -13.835  1.00  0.78           H  
ATOM   1711 1HB  ASP A 120      36.121  -9.691 -16.194  1.00  0.78           H  
ATOM   1712 2HB  ASP A 120      34.567  -9.017 -15.729  1.00  0.78           H  
ATOM   1713  N   ILE A 121      33.817  -9.048 -12.816  1.00  0.77           N  
ATOM   1714  CA  ILE A 121      32.885  -8.341 -11.947  1.00  0.77           C  
ATOM   1715  C   ILE A 121      33.181  -8.670 -10.497  1.00  0.77           C  
ATOM   1716  O   ILE A 121      33.164  -7.788  -9.641  1.00  0.77           O  
ATOM   1717  CB  ILE A 121      31.427  -8.613 -12.313  1.00  0.77           C  
ATOM   1718  CG1 ILE A 121      31.140  -8.000 -13.683  1.00  0.77           C  
ATOM   1719  CG2 ILE A 121      30.467  -8.055 -11.235  1.00  0.77           C  
ATOM   1720  CD1 ILE A 121      29.827  -8.384 -14.268  1.00  0.77           C  
ATOM   1721  H   ILE A 121      33.590 -10.001 -13.093  1.00  0.77           H  
ATOM   1722  HA  ILE A 121      33.042  -7.273 -12.078  1.00  0.77           H  
ATOM   1723  HB  ILE A 121      31.297  -9.671 -12.417  1.00  0.77           H  
ATOM   1724 1HG1 ILE A 121      31.159  -6.917 -13.579  1.00  0.77           H  
ATOM   1725 2HG1 ILE A 121      31.928  -8.295 -14.378  1.00  0.77           H  
ATOM   1726 1HG2 ILE A 121      29.441  -8.270 -11.523  1.00  0.77           H  
ATOM   1727 2HG2 ILE A 121      30.682  -8.527 -10.275  1.00  0.77           H  
ATOM   1728 3HG2 ILE A 121      30.601  -6.976 -11.148  1.00  0.77           H  
ATOM   1729 1HD1 ILE A 121      29.718  -7.890 -15.218  1.00  0.77           H  
ATOM   1730 2HD1 ILE A 121      29.796  -9.454 -14.414  1.00  0.77           H  
ATOM   1731 3HD1 ILE A 121      29.023  -8.079 -13.598  1.00  0.77           H  
ATOM   1732  N   LYS A 122      33.502  -9.933 -10.211  1.00  0.77           N  
ATOM   1733  CA  LYS A 122      33.803 -10.320  -8.832  1.00  0.77           C  
ATOM   1734  C   LYS A 122      34.954  -9.472  -8.300  1.00  0.77           C  
ATOM   1735  O   LYS A 122      34.924  -8.985  -7.171  1.00  0.77           O  
ATOM   1736  CB  LYS A 122      34.249 -11.779  -8.782  1.00  0.77           C  
ATOM   1737  CG  LYS A 122      33.191 -12.821  -9.032  1.00  0.77           C  
ATOM   1738  CD  LYS A 122      33.800 -14.211  -9.127  1.00  0.77           C  
ATOM   1739  CE  LYS A 122      32.736 -15.227  -9.073  1.00  0.77           C  
ATOM   1740  NZ  LYS A 122      33.125 -16.517  -9.643  1.00  0.77           N  
ATOM   1741  H   LYS A 122      33.515 -10.631 -10.956  1.00  0.77           H  
ATOM   1742  HA  LYS A 122      32.925 -10.161  -8.212  1.00  0.77           H  
ATOM   1743 1HB  LYS A 122      35.044 -11.930  -9.505  1.00  0.77           H  
ATOM   1744 2HB  LYS A 122      34.676 -11.986  -7.800  1.00  0.77           H  
ATOM   1745 1HG  LYS A 122      32.426 -12.829  -8.293  1.00  0.77           H  
ATOM   1746 2HG  LYS A 122      32.725 -12.603  -9.991  1.00  0.77           H  
ATOM   1747 1HD  LYS A 122      34.320 -14.335 -10.064  1.00  0.77           H  
ATOM   1748 2HD  LYS A 122      34.499 -14.372  -8.304  1.00  0.77           H  
ATOM   1749 1HE  LYS A 122      32.503 -15.384  -8.025  1.00  0.77           H  
ATOM   1750 2HE  LYS A 122      31.869 -14.865  -9.564  1.00  0.77           H  
ATOM   1751 1HZ  LYS A 122      32.306 -17.161  -9.516  1.00  0.77           H  
ATOM   1752 2HZ  LYS A 122      33.321 -16.389 -10.635  1.00  0.77           H  
ATOM   1753 3HZ  LYS A 122      33.937 -16.874  -9.178  1.00  0.77           H  
ATOM   1754  N   ASN A 123      35.917  -9.187  -9.178  1.00  0.76           N  
ATOM   1755  CA  ASN A 123      37.106  -8.416  -8.852  1.00  0.76           C  
ATOM   1756  C   ASN A 123      36.828  -6.937  -8.581  1.00  0.76           C  
ATOM   1757  O   ASN A 123      37.722  -6.225  -8.120  1.00  0.76           O  
ATOM   1758  CB  ASN A 123      38.115  -8.543  -9.976  1.00  0.76           C  
ATOM   1759  CG  ASN A 123      38.755  -9.908 -10.044  1.00  0.76           C  
ATOM   1760  OD1 ASN A 123      38.786 -10.659  -9.058  1.00  0.76           O  
ATOM   1761  ND2 ASN A 123      39.264 -10.247 -11.202  1.00  0.76           N  
ATOM   1762  H   ASN A 123      35.869  -9.602 -10.109  1.00  0.76           H  
ATOM   1763  HA  ASN A 123      37.539  -8.834  -7.942  1.00  0.76           H  
ATOM   1764 1HB  ASN A 123      37.612  -8.346 -10.931  1.00  0.76           H  
ATOM   1765 2HB  ASN A 123      38.893  -7.793  -9.854  1.00  0.76           H  
ATOM   1766 1HD2 ASN A 123      39.694 -11.142 -11.317  1.00  0.76           H  
ATOM   1767 2HD2 ASN A 123      39.209  -9.614 -11.974  1.00  0.76           H  
ATOM   1768  N   LYS A 124      35.621  -6.454  -8.897  1.00  0.75           N  
ATOM   1769  CA  LYS A 124      35.242  -5.066  -8.664  1.00  0.75           C  
ATOM   1770  C   LYS A 124      34.524  -4.901  -7.312  1.00  0.75           C  
ATOM   1771  O   LYS A 124      34.312  -3.772  -6.843  1.00  0.75           O  
ATOM   1772  CB  LYS A 124      34.348  -4.557  -9.801  1.00  0.75           C  
ATOM   1773  CG  LYS A 124      35.013  -4.442 -11.173  1.00  0.75           C  
ATOM   1774  CD  LYS A 124      34.021  -3.897 -12.238  1.00  0.75           C  
ATOM   1775  CE  LYS A 124      34.711  -3.609 -13.595  1.00  0.75           C  
ATOM   1776  NZ  LYS A 124      35.175  -4.863 -14.288  1.00  0.75           N  
ATOM   1777  H   LYS A 124      34.907  -7.074  -9.273  1.00  0.75           H  
ATOM   1778  HA  LYS A 124      36.145  -4.459  -8.639  1.00  0.75           H  
ATOM   1779 1HB  LYS A 124      33.469  -5.200  -9.896  1.00  0.75           H  
ATOM   1780 2HB  LYS A 124      34.013  -3.575  -9.562  1.00  0.75           H  
ATOM   1781 1HG  LYS A 124      35.863  -3.763 -11.105  1.00  0.75           H  
ATOM   1782 2HG  LYS A 124      35.376  -5.414 -11.477  1.00  0.75           H  
ATOM   1783 1HD  LYS A 124      33.232  -4.634 -12.399  1.00  0.75           H  
ATOM   1784 2HD  LYS A 124      33.566  -2.976 -11.878  1.00  0.75           H  
ATOM   1785 1HE  LYS A 124      34.008  -3.086 -14.243  1.00  0.75           H  
ATOM   1786 2HE  LYS A 124      35.572  -2.966 -13.419  1.00  0.75           H  
ATOM   1787 1HZ  LYS A 124      35.624  -4.654 -15.175  1.00  0.75           H  
ATOM   1788 2HZ  LYS A 124      35.840  -5.368 -13.705  1.00  0.75           H  
ATOM   1789 3HZ  LYS A 124      34.392  -5.478 -14.478  1.00  0.75           H  
ATOM   1790  N   ILE A 125      34.165  -6.030  -6.693  1.00  0.73           N  
ATOM   1791  CA  ILE A 125      33.437  -6.029  -5.435  1.00  0.73           C  
ATOM   1792  C   ILE A 125      34.416  -5.932  -4.275  1.00  0.73           C  
ATOM   1793  O   ILE A 125      35.482  -6.552  -4.280  1.00  0.73           O  
ATOM   1794  CB  ILE A 125      32.498  -7.248  -5.317  1.00  0.73           C  
ATOM   1795  CG1 ILE A 125      31.442  -7.162  -6.426  1.00  0.73           C  
ATOM   1796  CG2 ILE A 125      31.806  -7.283  -3.954  1.00  0.73           C  
ATOM   1797  CD1 ILE A 125      30.622  -8.398  -6.572  1.00  0.73           C  
ATOM   1798  H   ILE A 125      34.404  -6.938  -7.093  1.00  0.73           H  
ATOM   1799  HA  ILE A 125      32.810  -5.148  -5.406  1.00  0.73           H  
ATOM   1800  HB  ILE A 125      33.068  -8.145  -5.471  1.00  0.73           H  
ATOM   1801 1HG1 ILE A 125      30.777  -6.326  -6.215  1.00  0.73           H  
ATOM   1802 2HG1 ILE A 125      31.948  -6.976  -7.378  1.00  0.73           H  
ATOM   1803 1HG2 ILE A 125      31.147  -8.137  -3.922  1.00  0.73           H  
ATOM   1804 2HG2 ILE A 125      32.548  -7.364  -3.160  1.00  0.73           H  
ATOM   1805 3HG2 ILE A 125      31.221  -6.373  -3.817  1.00  0.73           H  
ATOM   1806 1HD1 ILE A 125      29.904  -8.264  -7.381  1.00  0.73           H  
ATOM   1807 2HD1 ILE A 125      31.274  -9.232  -6.803  1.00  0.73           H  
ATOM   1808 3HD1 ILE A 125      30.094  -8.595  -5.640  1.00  0.73           H  
ATOM   1809  N   ARG A 126      34.102  -5.068  -3.326  1.00  0.72           N  
ATOM   1810  CA  ARG A 126      34.959  -4.832  -2.183  1.00  0.72           C  
ATOM   1811  C   ARG A 126      34.327  -5.261  -0.873  1.00  0.72           C  
ATOM   1812  O   ARG A 126      35.034  -5.532   0.098  1.00  0.72           O  
ATOM   1813  CB  ARG A 126      35.270  -3.369  -2.107  1.00  0.72           C  
ATOM   1814  CG  ARG A 126      36.006  -2.864  -3.310  1.00  0.72           C  
ATOM   1815  CD  ARG A 126      37.325  -3.445  -3.390  1.00  0.72           C  
ATOM   1816  NE  ARG A 126      38.064  -2.987  -4.520  1.00  0.72           N  
ATOM   1817  CZ  ARG A 126      38.130  -3.632  -5.687  1.00  0.72           C  
ATOM   1818  NH1 ARG A 126      37.539  -4.790  -5.841  1.00  0.72           N  
ATOM   1819  NH2 ARG A 126      38.809  -3.103  -6.688  1.00  0.72           N  
ATOM   1820  H   ARG A 126      33.237  -4.559  -3.417  1.00  0.72           H  
ATOM   1821  HA  ARG A 126      35.884  -5.391  -2.319  1.00  0.72           H  
ATOM   1822 1HB  ARG A 126      34.357  -2.844  -2.028  1.00  0.72           H  
ATOM   1823 2HB  ARG A 126      35.862  -3.152  -1.217  1.00  0.72           H  
ATOM   1824 1HG  ARG A 126      35.451  -3.082  -4.226  1.00  0.72           H  
ATOM   1825 2HG  ARG A 126      36.131  -1.798  -3.200  1.00  0.72           H  
ATOM   1826 1HD  ARG A 126      37.837  -3.195  -2.535  1.00  0.72           H  
ATOM   1827 2HD  ARG A 126      37.240  -4.531  -3.458  1.00  0.72           H  
ATOM   1828  HE  ARG A 126      38.538  -2.098  -4.448  1.00  0.72           H  
ATOM   1829 1HH1 ARG A 126      37.006  -5.248  -5.086  1.00  0.72           H  
ATOM   1830 2HH1 ARG A 126      37.609  -5.268  -6.735  1.00  0.72           H  
ATOM   1831 1HH2 ARG A 126      39.269  -2.214  -6.571  1.00  0.72           H  
ATOM   1832 2HH2 ARG A 126      38.866  -3.592  -7.574  1.00  0.72           H  
ATOM   1833  N   ALA A 127      32.998  -5.298  -0.812  1.00  0.71           N  
ATOM   1834  CA  ALA A 127      32.389  -5.692   0.458  1.00  0.71           C  
ATOM   1835  C   ALA A 127      30.999  -6.275   0.305  1.00  0.71           C  
ATOM   1836  O   ALA A 127      30.095  -5.634  -0.244  1.00  0.71           O  
ATOM   1837  CB  ALA A 127      32.321  -4.505   1.380  1.00  0.71           C  
ATOM   1838  H   ALA A 127      32.444  -5.033  -1.625  1.00  0.71           H  
ATOM   1839  HA  ALA A 127      33.021  -6.459   0.907  1.00  0.71           H  
ATOM   1840 1HB  ALA A 127      31.909  -4.823   2.337  1.00  0.71           H  
ATOM   1841 2HB  ALA A 127      33.312  -4.112   1.525  1.00  0.71           H  
ATOM   1842 3HB  ALA A 127      31.687  -3.732   0.946  1.00  0.71           H  
ATOM   1843  N   ILE A 128      30.822  -7.458   0.889  1.00  0.70           N  
ATOM   1844  CA  ILE A 128      29.555  -8.164   0.845  1.00  0.70           C  
ATOM   1845  C   ILE A 128      28.969  -8.412   2.256  1.00  0.70           C  
ATOM   1846  O   ILE A 128      29.667  -8.942   3.121  1.00  0.70           O  
ATOM   1847  CB  ILE A 128      29.773  -9.493   0.128  1.00  0.70           C  
ATOM   1848  CG1 ILE A 128      30.324  -9.235  -1.275  1.00  0.70           C  
ATOM   1849  CG2 ILE A 128      28.465 -10.219   0.038  1.00  0.70           C  
ATOM   1850  CD1 ILE A 128      30.867 -10.446  -1.929  1.00  0.70           C  
ATOM   1851  H   ILE A 128      31.625  -7.918   1.313  1.00  0.70           H  
ATOM   1852  HA  ILE A 128      28.882  -7.575   0.262  1.00  0.70           H  
ATOM   1853  HB  ILE A 128      30.496 -10.090   0.668  1.00  0.70           H  
ATOM   1854 1HG1 ILE A 128      29.530  -8.833  -1.893  1.00  0.70           H  
ATOM   1855 2HG1 ILE A 128      31.126  -8.517  -1.225  1.00  0.70           H  
ATOM   1856 1HG2 ILE A 128      28.604 -11.153  -0.469  1.00  0.70           H  
ATOM   1857 2HG2 ILE A 128      28.101 -10.397   1.034  1.00  0.70           H  
ATOM   1858 3HG2 ILE A 128      27.747  -9.609  -0.510  1.00  0.70           H  
ATOM   1859 1HD1 ILE A 128      31.238 -10.203  -2.916  1.00  0.70           H  
ATOM   1860 2HD1 ILE A 128      31.683 -10.846  -1.342  1.00  0.70           H  
ATOM   1861 3HD1 ILE A 128      30.094 -11.162  -2.002  1.00  0.70           H  
ATOM   1862  N   ALA A 129      27.709  -8.009   2.500  1.00  0.70           N  
ATOM   1863  CA  ALA A 129      27.065  -8.197   3.823  1.00  0.70           C  
ATOM   1864  C   ALA A 129      25.775  -9.029   3.761  1.00  0.70           C  
ATOM   1865  O   ALA A 129      24.769  -8.582   3.201  1.00  0.70           O  
ATOM   1866  CB  ALA A 129      26.757  -6.862   4.438  1.00  0.70           C  
ATOM   1867  H   ALA A 129      27.200  -7.570   1.737  1.00  0.70           H  
ATOM   1868  HA  ALA A 129      27.767  -8.723   4.462  1.00  0.70           H  
ATOM   1869 1HB  ALA A 129      26.323  -7.036   5.424  1.00  0.70           H  
ATOM   1870 2HB  ALA A 129      27.676  -6.286   4.531  1.00  0.70           H  
ATOM   1871 3HB  ALA A 129      26.048  -6.322   3.813  1.00  0.70           H  
ATOM   1872  N   LEU A 130      25.808 -10.214   4.370  1.00  0.70           N  
ATOM   1873  CA  LEU A 130      24.685 -11.155   4.293  1.00  0.70           C  
ATOM   1874  C   LEU A 130      24.016 -11.455   5.665  1.00  0.70           C  
ATOM   1875  O   LEU A 130      24.593 -12.145   6.517  1.00  0.70           O  
ATOM   1876  CB  LEU A 130      25.257 -12.411   3.662  1.00  0.70           C  
ATOM   1877  CG  LEU A 130      26.024 -12.137   2.349  1.00  0.70           C  
ATOM   1878  CD1 LEU A 130      26.699 -13.367   1.890  1.00  0.70           C  
ATOM   1879  CD2 LEU A 130      25.089 -11.642   1.283  1.00  0.70           C  
ATOM   1880  H   LEU A 130      26.663 -10.482   4.861  1.00  0.70           H  
ATOM   1881  HA  LEU A 130      23.925 -10.735   3.635  1.00  0.70           H  
ATOM   1882 1HB  LEU A 130      25.915 -12.874   4.359  1.00  0.70           H  
ATOM   1883 2HB  LEU A 130      24.447 -13.098   3.429  1.00  0.70           H  
ATOM   1884  HG  LEU A 130      26.782 -11.393   2.546  1.00  0.70           H  
ATOM   1885 1HD1 LEU A 130      27.241 -13.154   0.994  1.00  0.70           H  
ATOM   1886 2HD1 LEU A 130      27.384 -13.696   2.655  1.00  0.70           H  
ATOM   1887 3HD1 LEU A 130      25.955 -14.145   1.693  1.00  0.70           H  
ATOM   1888 1HD2 LEU A 130      25.652 -11.442   0.383  1.00  0.70           H  
ATOM   1889 2HD2 LEU A 130      24.363 -12.406   1.082  1.00  0.70           H  
ATOM   1890 3HD2 LEU A 130      24.588 -10.740   1.610  1.00  0.70           H  
ATOM   1891  N   ASP A 131      22.794 -10.946   5.863  1.00  0.71           N  
ATOM   1892  CA  ASP A 131      22.071 -11.060   7.142  1.00  0.71           C  
ATOM   1893  C   ASP A 131      21.153 -12.267   7.279  1.00  0.71           C  
ATOM   1894  O   ASP A 131      20.144 -12.367   6.576  1.00  0.71           O  
ATOM   1895  CB  ASP A 131      21.186  -9.830   7.319  1.00  0.71           C  
ATOM   1896  CG  ASP A 131      21.912  -8.601   7.599  1.00  0.71           C  
ATOM   1897  OD1 ASP A 131      22.881  -8.690   8.265  1.00  0.71           O  
ATOM   1898  OD2 ASP A 131      21.518  -7.571   7.115  1.00  0.71           O  
ATOM   1899  H   ASP A 131      22.348 -10.441   5.096  1.00  0.71           H  
ATOM   1900  HA  ASP A 131      22.802 -11.106   7.942  1.00  0.71           H  
ATOM   1901 1HB  ASP A 131      20.616  -9.675   6.419  1.00  0.71           H  
ATOM   1902 2HB  ASP A 131      20.480 -10.012   8.131  1.00  0.71           H  
ATOM   1903  N   GLY A 132      21.462 -13.181   8.191  1.00  0.72           N  
ATOM   1904  CA  GLY A 132      20.578 -14.326   8.375  1.00  0.72           C  
ATOM   1905  C   GLY A 132      20.627 -15.325   7.226  1.00  0.72           C  
ATOM   1906  O   GLY A 132      19.679 -16.075   7.027  1.00  0.72           O  
ATOM   1907  H   GLY A 132      22.306 -13.096   8.767  1.00  0.72           H  
ATOM   1908 1HA  GLY A 132      20.838 -14.821   9.308  1.00  0.72           H  
ATOM   1909 2HA  GLY A 132      19.557 -13.966   8.488  1.00  0.72           H  
ATOM   1910  N   ASP A 133      21.726 -15.330   6.479  1.00  0.75           N  
ATOM   1911  CA  ASP A 133      21.913 -16.164   5.292  1.00  0.75           C  
ATOM   1912  C   ASP A 133      21.754 -17.677   5.578  1.00  0.75           C  
ATOM   1913  O   ASP A 133      22.592 -18.265   6.273  1.00  0.75           O  
ATOM   1914  CB  ASP A 133      23.317 -15.842   4.758  1.00  0.75           C  
ATOM   1915  CG  ASP A 133      23.774 -16.503   3.459  1.00  0.75           C  
ATOM   1916  OD1 ASP A 133      23.284 -17.534   3.098  1.00  0.75           O  
ATOM   1917  OD2 ASP A 133      24.644 -15.939   2.838  1.00  0.75           O  
ATOM   1918  H   ASP A 133      22.460 -14.686   6.737  1.00  0.75           H  
ATOM   1919  HA  ASP A 133      21.213 -15.822   4.538  1.00  0.75           H  
ATOM   1920 1HB  ASP A 133      23.358 -14.770   4.591  1.00  0.75           H  
ATOM   1921 2HB  ASP A 133      24.027 -16.035   5.526  1.00  0.75           H  
ATOM   1922  N   PRO A 134      20.691 -18.337   5.047  1.00  0.80           N  
ATOM   1923  CA  PRO A 134      20.401 -19.757   5.205  1.00  0.80           C  
ATOM   1924  C   PRO A 134      21.523 -20.671   4.682  1.00  0.80           C  
ATOM   1925  O   PRO A 134      21.690 -21.794   5.168  1.00  0.80           O  
ATOM   1926  CB  PRO A 134      19.160 -19.948   4.308  1.00  0.80           C  
ATOM   1927  CG  PRO A 134      18.515 -18.584   4.187  1.00  0.80           C  
ATOM   1928  CD  PRO A 134      19.662 -17.601   4.257  1.00  0.80           C  
ATOM   1929  HA  PRO A 134      20.179 -19.973   6.253  1.00  0.80           H  
ATOM   1930 1HB  PRO A 134      19.473 -20.353   3.334  1.00  0.80           H  
ATOM   1931 2HB  PRO A 134      18.488 -20.689   4.764  1.00  0.80           H  
ATOM   1932 1HG  PRO A 134      18.025 -18.525   3.198  1.00  0.80           H  
ATOM   1933 2HG  PRO A 134      17.741 -18.422   4.902  1.00  0.80           H  
ATOM   1934 1HD  PRO A 134      20.045 -17.356   3.260  1.00  0.80           H  
ATOM   1935 2HD  PRO A 134      19.293 -16.730   4.780  1.00  0.80           H  
ATOM   1936  N   ALA A 135      22.329 -20.180   3.732  1.00  0.85           N  
ATOM   1937  CA  ALA A 135      23.407 -20.956   3.127  1.00  0.85           C  
ATOM   1938  C   ALA A 135      24.732 -20.865   3.870  1.00  0.85           C  
ATOM   1939  O   ALA A 135      25.721 -21.456   3.422  1.00  0.85           O  
ATOM   1940  CB  ALA A 135      23.628 -20.535   1.689  1.00  0.85           C  
ATOM   1941  H   ALA A 135      22.183 -19.238   3.327  1.00  0.85           H  
ATOM   1942  HA  ALA A 135      23.096 -22.001   3.129  1.00  0.85           H  
ATOM   1943 1HB  ALA A 135      24.389 -21.164   1.257  1.00  0.85           H  
ATOM   1944 2HB  ALA A 135      22.699 -20.650   1.132  1.00  0.85           H  
ATOM   1945 3HB  ALA A 135      23.939 -19.487   1.665  1.00  0.85           H  
ATOM   1946  N   ASN A 136      24.786 -20.193   5.020  1.00  0.91           N  
ATOM   1947  CA  ASN A 136      26.074 -20.105   5.707  1.00  0.91           C  
ATOM   1948  C   ASN A 136      26.701 -21.483   5.942  1.00  0.91           C  
ATOM   1949  O   ASN A 136      27.917 -21.657   5.833  1.00  0.91           O  
ATOM   1950  CB  ASN A 136      25.928 -19.430   7.054  1.00  0.91           C  
ATOM   1951  CG  ASN A 136      25.697 -18.008   6.957  1.00  0.91           C  
ATOM   1952  OD1 ASN A 136      25.873 -17.461   5.890  1.00  0.91           O  
ATOM   1953  ND2 ASN A 136      25.328 -17.379   8.041  1.00  0.91           N  
ATOM   1954  H   ASN A 136      23.963 -19.700   5.383  1.00  0.91           H  
ATOM   1955  HA  ASN A 136      26.759 -19.525   5.084  1.00  0.91           H  
ATOM   1956 1HB  ASN A 136      25.082 -19.876   7.585  1.00  0.91           H  
ATOM   1957 2HB  ASN A 136      26.815 -19.611   7.649  1.00  0.91           H  
ATOM   1958 1HD2 ASN A 136      25.160 -16.395   8.016  1.00  0.91           H  
ATOM   1959 2HD2 ASN A 136      25.219 -17.894   8.889  1.00  0.91           H  
ATOM   1960  N   LYS A 137      25.894 -22.497   6.246  1.00  0.96           N  
ATOM   1961  CA  LYS A 137      26.483 -23.814   6.457  1.00  0.96           C  
ATOM   1962  C   LYS A 137      27.042 -24.400   5.155  1.00  0.96           C  
ATOM   1963  O   LYS A 137      28.167 -24.903   5.114  1.00  0.96           O  
ATOM   1964  CB  LYS A 137      25.444 -24.775   7.033  1.00  0.96           C  
ATOM   1965  CG  LYS A 137      25.061 -24.513   8.481  1.00  0.96           C  
ATOM   1966  CD  LYS A 137      23.907 -25.412   8.927  1.00  0.96           C  
ATOM   1967  CE  LYS A 137      24.311 -26.878   9.005  1.00  0.96           C  
ATOM   1968  NZ  LYS A 137      23.197 -27.735   9.522  1.00  0.96           N  
ATOM   1969  H   LYS A 137      24.897 -22.348   6.329  1.00  0.96           H  
ATOM   1970  HA  LYS A 137      27.307 -23.717   7.164  1.00  0.96           H  
ATOM   1971 1HB  LYS A 137      24.532 -24.718   6.434  1.00  0.96           H  
ATOM   1972 2HB  LYS A 137      25.816 -25.797   6.960  1.00  0.96           H  
ATOM   1973 1HG  LYS A 137      25.922 -24.686   9.126  1.00  0.96           H  
ATOM   1974 2HG  LYS A 137      24.748 -23.470   8.591  1.00  0.96           H  
ATOM   1975 1HD  LYS A 137      23.582 -25.100   9.913  1.00  0.96           H  
ATOM   1976 2HD  LYS A 137      23.067 -25.303   8.240  1.00  0.96           H  
ATOM   1977 1HE  LYS A 137      24.593 -27.224   8.012  1.00  0.96           H  
ATOM   1978 2HE  LYS A 137      25.168 -26.975   9.671  1.00  0.96           H  
ATOM   1979 1HZ  LYS A 137      23.503 -28.695   9.563  1.00  0.96           H  
ATOM   1980 2HZ  LYS A 137      22.934 -27.428  10.453  1.00  0.96           H  
ATOM   1981 3HZ  LYS A 137      22.397 -27.666   8.907  1.00  0.96           H  
ATOM   1982  N   ASP A 138      26.274 -24.270   4.070  1.00  0.99           N  
ATOM   1983  CA  ASP A 138      26.639 -24.835   2.770  1.00  0.99           C  
ATOM   1984  C   ASP A 138      27.921 -24.246   2.218  1.00  0.99           C  
ATOM   1985  O   ASP A 138      28.686 -24.931   1.537  1.00  0.99           O  
ATOM   1986  CB  ASP A 138      25.525 -24.628   1.743  1.00  0.99           C  
ATOM   1987  CG  ASP A 138      24.284 -25.508   1.980  1.00  0.99           C  
ATOM   1988  OD1 ASP A 138      24.353 -26.426   2.769  1.00  0.99           O  
ATOM   1989  OD2 ASP A 138      23.281 -25.249   1.358  1.00  0.99           O  
ATOM   1990  H   ASP A 138      25.396 -23.781   4.157  1.00  0.99           H  
ATOM   1991  HA  ASP A 138      26.791 -25.906   2.898  1.00  0.99           H  
ATOM   1992 1HB  ASP A 138      25.217 -23.580   1.767  1.00  0.99           H  
ATOM   1993 2HB  ASP A 138      25.915 -24.824   0.745  1.00  0.99           H  
ATOM   1994  N   TYR A 139      28.155 -22.974   2.511  1.00  1.00           N  
ATOM   1995  CA  TYR A 139      29.344 -22.315   2.006  1.00  1.00           C  
ATOM   1996  C   TYR A 139      30.422 -22.076   3.068  1.00  1.00           C  
ATOM   1997  O   TYR A 139      31.262 -21.194   2.889  1.00  1.00           O  
ATOM   1998  CB  TYR A 139      29.014 -20.975   1.358  1.00  1.00           C  
ATOM   1999  CG  TYR A 139      28.053 -21.006   0.198  1.00  1.00           C  
ATOM   2000  CD1 TYR A 139      26.916 -20.213   0.223  1.00  1.00           C  
ATOM   2001  CD2 TYR A 139      28.296 -21.833  -0.884  1.00  1.00           C  
ATOM   2002  CE1 TYR A 139      26.032 -20.238  -0.844  1.00  1.00           C  
ATOM   2003  CE2 TYR A 139      27.409 -21.865  -1.942  1.00  1.00           C  
ATOM   2004  CZ  TYR A 139      26.283 -21.071  -1.924  1.00  1.00           C  
ATOM   2005  OH  TYR A 139      25.403 -21.106  -2.972  1.00  1.00           O  
ATOM   2006  H   TYR A 139      27.467 -22.455   3.059  1.00  1.00           H  
ATOM   2007  HA  TYR A 139      29.786 -22.954   1.244  1.00  1.00           H  
ATOM   2008 1HB  TYR A 139      28.629 -20.280   2.110  1.00  1.00           H  
ATOM   2009 2HB  TYR A 139      29.938 -20.581   0.980  1.00  1.00           H  
ATOM   2010  HD1 TYR A 139      26.722 -19.563   1.081  1.00  1.00           H  
ATOM   2011  HD2 TYR A 139      29.189 -22.462  -0.901  1.00  1.00           H  
ATOM   2012  HE1 TYR A 139      25.139 -19.610  -0.828  1.00  1.00           H  
ATOM   2013  HE2 TYR A 139      27.599 -22.519  -2.792  1.00  1.00           H  
ATOM   2014  HH  TYR A 139      24.674 -20.506  -2.795  1.00  1.00           H  
ATOM   2015  N   ASP A 140      30.389 -22.796   4.197  1.00  1.00           N  
ATOM   2016  CA  ASP A 140      31.414 -22.608   5.239  1.00  1.00           C  
ATOM   2017  C   ASP A 140      31.605 -21.142   5.655  1.00  1.00           C  
ATOM   2018  O   ASP A 140      32.736 -20.673   5.808  1.00  1.00           O  
ATOM   2019  CB  ASP A 140      32.771 -23.173   4.794  1.00  1.00           C  
ATOM   2020  CG  ASP A 140      32.791 -24.701   4.630  1.00  1.00           C  
ATOM   2021  OD1 ASP A 140      32.160 -25.377   5.407  1.00  1.00           O  
ATOM   2022  OD2 ASP A 140      33.450 -25.170   3.731  1.00  1.00           O  
ATOM   2023  H   ASP A 140      29.659 -23.501   4.340  1.00  1.00           H  
ATOM   2024  HA  ASP A 140      31.090 -23.161   6.122  1.00  1.00           H  
ATOM   2025 1HB  ASP A 140      33.068 -22.718   3.848  1.00  1.00           H  
ATOM   2026 2HB  ASP A 140      33.527 -22.899   5.529  1.00  1.00           H  
ATOM   2027  N   GLU A 141      30.495 -20.431   5.823  1.00  1.00           N  
ATOM   2028  CA  GLU A 141      30.445 -19.028   6.214  1.00  1.00           C  
ATOM   2029  C   GLU A 141      31.261 -18.055   5.337  1.00  1.00           C  
ATOM   2030  O   GLU A 141      31.792 -17.062   5.841  1.00  1.00           O  
ATOM   2031  CB  GLU A 141      30.861 -18.864   7.679  1.00  1.00           C  
ATOM   2032  CG  GLU A 141      29.942 -19.589   8.664  1.00  1.00           C  
ATOM   2033  CD  GLU A 141      30.299 -19.358  10.122  1.00  1.00           C  
ATOM   2034  OE1 GLU A 141      31.272 -18.692  10.385  1.00  1.00           O  
ATOM   2035  OE2 GLU A 141      29.588 -19.850  10.968  1.00  1.00           O  
ATOM   2036  H   GLU A 141      29.603 -20.901   5.684  1.00  1.00           H  
ATOM   2037  HA  GLU A 141      29.400 -18.736   6.152  1.00  1.00           H  
ATOM   2038 1HB  GLU A 141      31.874 -19.235   7.821  1.00  1.00           H  
ATOM   2039 2HB  GLU A 141      30.859 -17.805   7.937  1.00  1.00           H  
ATOM   2040 1HG  GLU A 141      28.930 -19.235   8.501  1.00  1.00           H  
ATOM   2041 2HG  GLU A 141      29.961 -20.657   8.448  1.00  1.00           H  
ATOM   2042  N   ARG A 142      31.266 -18.269   4.019  1.00  0.99           N  
ATOM   2043  CA  ARG A 142      31.924 -17.351   3.087  1.00  0.99           C  
ATOM   2044  C   ARG A 142      31.324 -17.512   1.700  1.00  0.99           C  
ATOM   2045  O   ARG A 142      30.507 -18.390   1.482  1.00  0.99           O  
ATOM   2046  CB  ARG A 142      33.416 -17.623   3.006  1.00  0.99           C  
ATOM   2047  CG  ARG A 142      33.786 -18.977   2.440  1.00  0.99           C  
ATOM   2048  CD  ARG A 142      35.257 -19.200   2.423  1.00  0.99           C  
ATOM   2049  NE  ARG A 142      35.970 -18.317   1.487  1.00  0.99           N  
ATOM   2050  CZ  ARG A 142      37.315 -18.266   1.383  1.00  0.99           C  
ATOM   2051  NH1 ARG A 142      38.060 -19.043   2.144  1.00  0.99           N  
ATOM   2052  NH2 ARG A 142      37.892 -17.444   0.524  1.00  0.99           N  
ATOM   2053  H   ARG A 142      30.880 -19.141   3.661  1.00  0.99           H  
ATOM   2054  HA  ARG A 142      31.763 -16.329   3.428  1.00  0.99           H  
ATOM   2055 1HB  ARG A 142      33.893 -16.866   2.384  1.00  0.99           H  
ATOM   2056 2HB  ARG A 142      33.852 -17.554   4.003  1.00  0.99           H  
ATOM   2057 1HG  ARG A 142      33.339 -19.751   3.063  1.00  0.99           H  
ATOM   2058 2HG  ARG A 142      33.406 -19.066   1.421  1.00  0.99           H  
ATOM   2059 1HD  ARG A 142      35.654 -19.029   3.423  1.00  0.99           H  
ATOM   2060 2HD  ARG A 142      35.450 -20.230   2.130  1.00  0.99           H  
ATOM   2061  HE  ARG A 142      35.421 -17.707   0.875  1.00  0.99           H  
ATOM   2062 1HH1 ARG A 142      37.624 -19.675   2.802  1.00  0.99           H  
ATOM   2063 2HH1 ARG A 142      39.066 -19.009   2.068  1.00  0.99           H  
ATOM   2064 1HH2 ARG A 142      37.312 -16.831  -0.071  1.00  0.99           H  
ATOM   2065 2HH2 ARG A 142      38.893 -17.420   0.444  1.00  0.99           H  
ATOM   2066  N   ILE A 143      31.679 -16.659   0.755  1.00  0.99           N  
ATOM   2067  CA  ILE A 143      31.256 -16.953  -0.611  1.00  0.99           C  
ATOM   2068  C   ILE A 143      32.458 -17.624  -1.255  1.00  0.99           C  
ATOM   2069  O   ILE A 143      33.569 -17.098  -1.215  1.00  0.99           O  
ATOM   2070  CB  ILE A 143      30.789 -15.729  -1.393  1.00  0.99           C  
ATOM   2071  CG1 ILE A 143      29.608 -15.117  -0.718  1.00  0.99           C  
ATOM   2072  CG2 ILE A 143      30.407 -16.129  -2.844  1.00  0.99           C  
ATOM   2073  CD1 ILE A 143      29.283 -13.825  -1.304  1.00  0.99           C  
ATOM   2074  H   ILE A 143      32.292 -15.882   0.954  1.00  0.99           H  
ATOM   2075  HA  ILE A 143      30.432 -17.666  -0.600  1.00  0.99           H  
ATOM   2076  HB  ILE A 143      31.581 -14.989  -1.416  1.00  0.99           H  
ATOM   2077 1HG1 ILE A 143      28.755 -15.784  -0.822  1.00  0.99           H  
ATOM   2078 2HG1 ILE A 143      29.813 -14.980   0.342  1.00  0.99           H  
ATOM   2079 1HG2 ILE A 143      30.076 -15.248  -3.396  1.00  0.99           H  
ATOM   2080 2HG2 ILE A 143      31.261 -16.565  -3.345  1.00  0.99           H  
ATOM   2081 3HG2 ILE A 143      29.593 -16.861  -2.819  1.00  0.99           H  
ATOM   2082 1HD1 ILE A 143      28.428 -13.404  -0.822  1.00  0.99           H  
ATOM   2083 2HD1 ILE A 143      30.140 -13.183  -1.174  1.00  0.99           H  
ATOM   2084 3HD1 ILE A 143      29.071 -13.951  -2.363  1.00  0.99           H  
ATOM   2085  N   GLU A 144      32.240 -18.808  -1.806  1.00  0.98           N  
ATOM   2086  CA  GLU A 144      33.311 -19.669  -2.307  1.00  0.98           C  
ATOM   2087  C   GLU A 144      34.362 -19.008  -3.197  1.00  0.98           C  
ATOM   2088  O   GLU A 144      35.548 -19.313  -3.078  1.00  0.98           O  
ATOM   2089  CB  GLU A 144      32.688 -20.841  -3.073  1.00  0.98           C  
ATOM   2090  CG  GLU A 144      33.697 -21.868  -3.586  1.00  0.98           C  
ATOM   2091  CD  GLU A 144      33.045 -23.070  -4.225  1.00  0.98           C  
ATOM   2092  OE1 GLU A 144      31.826 -23.118  -4.250  1.00  0.98           O  
ATOM   2093  OE2 GLU A 144      33.740 -23.936  -4.693  1.00  0.98           O  
ATOM   2094  H   GLU A 144      31.290 -19.155  -1.822  1.00  0.98           H  
ATOM   2095  HA  GLU A 144      33.832 -20.071  -1.437  1.00  0.98           H  
ATOM   2096 1HB  GLU A 144      31.975 -21.358  -2.429  1.00  0.98           H  
ATOM   2097 2HB  GLU A 144      32.137 -20.459  -3.933  1.00  0.98           H  
ATOM   2098 1HG  GLU A 144      34.340 -21.382  -4.323  1.00  0.98           H  
ATOM   2099 2HG  GLU A 144      34.323 -22.194  -2.758  1.00  0.98           H  
ATOM   2100  N   ASN A 145      33.943 -18.124  -4.093  1.00  0.97           N  
ATOM   2101  CA  ASN A 145      34.879 -17.524  -5.037  1.00  0.97           C  
ATOM   2102  C   ASN A 145      35.374 -16.116  -4.664  1.00  0.97           C  
ATOM   2103  O   ASN A 145      35.962 -15.422  -5.496  1.00  0.97           O  
ATOM   2104  CB  ASN A 145      34.286 -17.589  -6.428  1.00  0.97           C  
ATOM   2105  CG  ASN A 145      34.247 -19.043  -6.921  1.00  0.97           C  
ATOM   2106  OD1 ASN A 145      35.209 -19.777  -6.673  1.00  0.97           O  
ATOM   2107  ND2 ASN A 145      33.196 -19.470  -7.595  1.00  0.97           N  
ATOM   2108  H   ASN A 145      32.965 -17.886  -4.128  1.00  0.97           H  
ATOM   2109  HA  ASN A 145      35.770 -18.153  -5.053  1.00  0.97           H  
ATOM   2110 1HB  ASN A 145      33.271 -17.184  -6.413  1.00  0.97           H  
ATOM   2111 2HB  ASN A 145      34.882 -16.986  -7.109  1.00  0.97           H  
ATOM   2112 1HD2 ASN A 145      33.172 -20.420  -7.916  1.00  0.97           H  
ATOM   2113 2HD2 ASN A 145      32.404 -18.870  -7.812  1.00  0.97           H  
ATOM   2114  N   PHE A 146      35.139 -15.699  -3.419  1.00  0.94           N  
ATOM   2115  CA  PHE A 146      35.594 -14.399  -2.924  1.00  0.94           C  
ATOM   2116  C   PHE A 146      36.582 -14.540  -1.773  1.00  0.94           C  
ATOM   2117  O   PHE A 146      36.500 -15.512  -1.018  1.00  0.94           O  
ATOM   2118  CB  PHE A 146      34.403 -13.574  -2.480  1.00  0.94           C  
ATOM   2119  CG  PHE A 146      33.665 -13.091  -3.583  1.00  0.94           C  
ATOM   2120  CD1 PHE A 146      32.820 -13.901  -4.227  1.00  0.94           C  
ATOM   2121  CD2 PHE A 146      33.802 -11.780  -3.985  1.00  0.94           C  
ATOM   2122  CE1 PHE A 146      32.136 -13.459  -5.275  1.00  0.94           C  
ATOM   2123  CE2 PHE A 146      33.089 -11.312  -5.035  1.00  0.94           C  
ATOM   2124  CZ  PHE A 146      32.255 -12.150  -5.682  1.00  0.94           C  
ATOM   2125  H   PHE A 146      34.640 -16.314  -2.772  1.00  0.94           H  
ATOM   2126  HA  PHE A 146      36.044 -13.886  -3.761  1.00  0.94           H  
ATOM   2127 1HB  PHE A 146      33.747 -14.182  -1.862  1.00  0.94           H  
ATOM   2128 2HB  PHE A 146      34.735 -12.724  -1.879  1.00  0.94           H  
ATOM   2129  HD1 PHE A 146      32.726 -14.926  -3.903  1.00  0.94           H  
ATOM   2130  HD2 PHE A 146      34.490 -11.122  -3.444  1.00  0.94           H  
ATOM   2131  HE1 PHE A 146      31.485 -14.146  -5.799  1.00  0.94           H  
ATOM   2132  HE2 PHE A 146      33.193 -10.288  -5.359  1.00  0.94           H  
ATOM   2133  HZ  PHE A 146      31.688 -11.787  -6.525  1.00  0.94           H  
ATOM   2134  N   PRO A 147      37.551 -13.619  -1.623  1.00  0.89           N  
ATOM   2135  CA  PRO A 147      38.418 -13.535  -0.472  1.00  0.89           C  
ATOM   2136  C   PRO A 147      37.555 -13.415   0.768  1.00  0.89           C  
ATOM   2137  O   PRO A 147      36.620 -12.607   0.815  1.00  0.89           O  
ATOM   2138  CB  PRO A 147      39.219 -12.263  -0.748  1.00  0.89           C  
ATOM   2139  CG  PRO A 147      39.225 -12.138  -2.252  1.00  0.89           C  
ATOM   2140  CD  PRO A 147      37.859 -12.635  -2.687  1.00  0.89           C  
ATOM   2141  HA  PRO A 147      39.064 -14.425  -0.428  1.00  0.89           H  
ATOM   2142 1HB  PRO A 147      38.735 -11.411  -0.262  1.00  0.89           H  
ATOM   2143 2HB  PRO A 147      40.228 -12.344  -0.316  1.00  0.89           H  
ATOM   2144 1HG  PRO A 147      39.412 -11.091  -2.541  1.00  0.89           H  
ATOM   2145 2HG  PRO A 147      40.047 -12.736  -2.677  1.00  0.89           H  
ATOM   2146 1HD  PRO A 147      37.115 -11.821  -2.704  1.00  0.89           H  
ATOM   2147 2HD  PRO A 147      37.993 -13.116  -3.666  1.00  0.89           H  
ATOM   2148  N   ALA A 148      37.912 -14.147   1.813  1.00  0.85           N  
ATOM   2149  CA  ALA A 148      37.140 -14.119   3.052  1.00  0.85           C  
ATOM   2150  C   ALA A 148      37.097 -12.716   3.639  1.00  0.85           C  
ATOM   2151  O   ALA A 148      36.099 -12.317   4.235  1.00  0.85           O  
ATOM   2152  CB  ALA A 148      37.722 -15.096   4.055  1.00  0.85           C  
ATOM   2153  H   ALA A 148      38.703 -14.770   1.740  1.00  0.85           H  
ATOM   2154  HA  ALA A 148      36.117 -14.419   2.820  1.00  0.85           H  
ATOM   2155 1HB  ALA A 148      37.118 -15.084   4.963  1.00  0.85           H  
ATOM   2156 2HB  ALA A 148      37.717 -16.098   3.630  1.00  0.85           H  
ATOM   2157 3HB  ALA A 148      38.743 -14.807   4.296  1.00  0.85           H  
ATOM   2158  N   GLU A 149      38.170 -11.954   3.430  1.00  0.80           N  
ATOM   2159  CA  GLU A 149      38.305 -10.601   3.956  1.00  0.80           C  
ATOM   2160  C   GLU A 149      37.255  -9.624   3.410  1.00  0.80           C  
ATOM   2161  O   GLU A 149      37.135  -8.508   3.931  1.00  0.80           O  
ATOM   2162  CB  GLU A 149      39.711 -10.033   3.698  1.00  0.80           C  
ATOM   2163  CG  GLU A 149      40.039  -9.696   2.241  1.00  0.80           C  
ATOM   2164  CD  GLU A 149      41.450  -9.158   2.067  1.00  0.80           C  
ATOM   2165  OE1 GLU A 149      42.131  -9.028   3.050  1.00  0.80           O  
ATOM   2166  OE2 GLU A 149      41.832  -8.830   0.955  1.00  0.80           O  
ATOM   2167  H   GLU A 149      38.934 -12.344   2.899  1.00  0.80           H  
ATOM   2168  HA  GLU A 149      38.166 -10.656   5.036  1.00  0.80           H  
ATOM   2169 1HB  GLU A 149      39.844  -9.123   4.283  1.00  0.80           H  
ATOM   2170 2HB  GLU A 149      40.455 -10.750   4.043  1.00  0.80           H  
ATOM   2171 1HG  GLU A 149      39.919 -10.589   1.641  1.00  0.80           H  
ATOM   2172 2HG  GLU A 149      39.333  -8.951   1.892  1.00  0.80           H  
ATOM   2173  N   THR A 150      36.545  -9.999   2.333  1.00  0.77           N  
ATOM   2174  CA  THR A 150      35.528  -9.135   1.743  1.00  0.77           C  
ATOM   2175  C   THR A 150      34.101  -9.569   2.086  1.00  0.77           C  
ATOM   2176  O   THR A 150      33.147  -8.919   1.642  1.00  0.77           O  
ATOM   2177  CB  THR A 150      35.648  -9.093   0.209  1.00  0.77           C  
ATOM   2178  OG1 THR A 150      35.428 -10.413  -0.342  1.00  0.77           O  
ATOM   2179  CG2 THR A 150      37.021  -8.627  -0.188  1.00  0.77           C  
ATOM   2180  H   THR A 150      36.682 -10.924   1.925  1.00  0.77           H  
ATOM   2181  HA  THR A 150      35.671  -8.123   2.122  1.00  0.77           H  
ATOM   2182  HB  THR A 150      34.904  -8.405  -0.197  1.00  0.77           H  
ATOM   2183  HG1 THR A 150      35.869 -11.095   0.221  1.00  0.77           H  
ATOM   2184 1HG2 THR A 150      37.096  -8.598  -1.274  1.00  0.77           H  
ATOM   2185 2HG2 THR A 150      37.194  -7.629   0.218  1.00  0.77           H  
ATOM   2186 3HG2 THR A 150      37.757  -9.313   0.206  1.00  0.77           H  
ATOM   2187  N   VAL A 151      33.937 -10.668   2.839  1.00  0.76           N  
ATOM   2188  CA  VAL A 151      32.583 -11.153   3.111  1.00  0.76           C  
ATOM   2189  C   VAL A 151      32.239 -11.167   4.600  1.00  0.76           C  
ATOM   2190  O   VAL A 151      32.923 -11.791   5.412  1.00  0.76           O  
ATOM   2191  CB  VAL A 151      32.395 -12.594   2.560  1.00  0.76           C  
ATOM   2192  CG1 VAL A 151      30.973 -13.090   2.862  1.00  0.76           C  
ATOM   2193  CG2 VAL A 151      32.654 -12.633   1.042  1.00  0.76           C  
ATOM   2194  H   VAL A 151      34.741 -11.169   3.223  1.00  0.76           H  
ATOM   2195  HA  VAL A 151      31.871 -10.498   2.612  1.00  0.76           H  
ATOM   2196  HB  VAL A 151      33.100 -13.260   3.066  1.00  0.76           H  
ATOM   2197 1HG1 VAL A 151      30.853 -14.101   2.493  1.00  0.76           H  
ATOM   2198 2HG1 VAL A 151      30.814 -13.075   3.933  1.00  0.76           H  
ATOM   2199 3HG1 VAL A 151      30.243 -12.434   2.374  1.00  0.76           H  
ATOM   2200 1HG2 VAL A 151      32.525 -13.645   0.671  1.00  0.76           H  
ATOM   2201 2HG2 VAL A 151      31.952 -11.983   0.555  1.00  0.76           H  
ATOM   2202 3HG2 VAL A 151      33.673 -12.301   0.828  1.00  0.76           H  
ATOM   2203  N   HIS A 152      31.136 -10.515   4.940  1.00  0.76           N  
ATOM   2204  CA  HIS A 152      30.635 -10.484   6.302  1.00  0.76           C  
ATOM   2205  C   HIS A 152      29.289 -11.163   6.383  1.00  0.76           C  
ATOM   2206  O   HIS A 152      28.305 -10.684   5.812  1.00  0.76           O  
ATOM   2207  CB  HIS A 152      30.470  -9.048   6.821  1.00  0.76           C  
ATOM   2208  CG  HIS A 152      31.721  -8.296   6.965  1.00  0.76           C  
ATOM   2209  ND1 HIS A 152      32.534  -8.421   8.070  1.00  0.76           N  
ATOM   2210  CD2 HIS A 152      32.322  -7.407   6.152  1.00  0.76           C  
ATOM   2211  CE1 HIS A 152      33.573  -7.631   7.936  1.00  0.76           C  
ATOM   2212  NE2 HIS A 152      33.471  -7.006   6.781  1.00  0.76           N  
ATOM   2213  H   HIS A 152      30.628 -10.005   4.222  1.00  0.76           H  
ATOM   2214  HA  HIS A 152      31.317 -11.015   6.962  1.00  0.76           H  
ATOM   2215 1HB  HIS A 152      29.818  -8.494   6.145  1.00  0.76           H  
ATOM   2216 2HB  HIS A 152      29.979  -9.081   7.791  1.00  0.76           H  
ATOM   2217  HD1 HIS A 152      32.368  -9.006   8.865  1.00  0.76           H  
ATOM   2218  HD2 HIS A 152      32.059  -6.998   5.175  1.00  0.76           H  
ATOM   2219  HE1 HIS A 152      34.334  -7.581   8.714  1.00  0.76           H  
ATOM   2220  N   MET A 153      29.252 -12.280   7.082  1.00  0.76           N  
ATOM   2221  CA  MET A 153      27.996 -12.967   7.293  1.00  0.76           C  
ATOM   2222  C   MET A 153      27.586 -12.680   8.713  1.00  0.76           C  
ATOM   2223  O   MET A 153      28.419 -12.695   9.622  1.00  0.76           O  
ATOM   2224  CB  MET A 153      28.115 -14.439   6.960  1.00  0.76           C  
ATOM   2225  CG  MET A 153      28.301 -14.654   5.460  1.00  0.76           C  
ATOM   2226  SD  MET A 153      28.492 -16.314   5.007  1.00  0.76           S  
ATOM   2227  CE  MET A 153      28.343 -16.363   3.231  1.00  0.76           C  
ATOM   2228  H   MET A 153      30.102 -12.643   7.493  1.00  0.76           H  
ATOM   2229  HA  MET A 153      27.232 -12.543   6.642  1.00  0.76           H  
ATOM   2230 1HB  MET A 153      28.961 -14.882   7.487  1.00  0.76           H  
ATOM   2231 2HB  MET A 153      27.210 -14.963   7.271  1.00  0.76           H  
ATOM   2232 1HG  MET A 153      27.444 -14.283   4.955  1.00  0.76           H  
ATOM   2233 2HG  MET A 153      29.163 -14.105   5.123  1.00  0.76           H  
ATOM   2234 1HE  MET A 153      28.471 -17.391   2.887  1.00  0.76           H  
ATOM   2235 2HE  MET A 153      27.347 -16.019   2.948  1.00  0.76           H  
ATOM   2236 3HE  MET A 153      29.098 -15.733   2.778  1.00  0.76           H  
ATOM   2237  N   ILE A 154      26.312 -12.402   8.899  1.00  0.77           N  
ATOM   2238  CA  ILE A 154      25.809 -12.048  10.208  1.00  0.77           C  
ATOM   2239  C   ILE A 154      24.799 -13.054  10.716  1.00  0.77           C  
ATOM   2240  O   ILE A 154      23.782 -13.345  10.072  1.00  0.77           O  
ATOM   2241  CB  ILE A 154      25.181 -10.644  10.155  1.00  0.77           C  
ATOM   2242  CG1 ILE A 154      26.225  -9.642   9.650  1.00  0.77           C  
ATOM   2243  CG2 ILE A 154      24.655 -10.234  11.513  1.00  0.77           C  
ATOM   2244  CD1 ILE A 154      26.211  -9.416   8.097  1.00  0.77           C  
ATOM   2245  H   ILE A 154      25.681 -12.394   8.096  1.00  0.77           H  
ATOM   2246  HA  ILE A 154      26.642 -12.024  10.908  1.00  0.77           H  
ATOM   2247  HB  ILE A 154      24.365 -10.642   9.449  1.00  0.77           H  
ATOM   2248 1HG1 ILE A 154      26.048  -8.690  10.142  1.00  0.77           H  
ATOM   2249 2HG1 ILE A 154      27.211 -10.002   9.935  1.00  0.77           H  
ATOM   2250 1HG2 ILE A 154      24.207  -9.244  11.438  1.00  0.77           H  
ATOM   2251 2HG2 ILE A 154      23.914 -10.942  11.836  1.00  0.77           H  
ATOM   2252 3HG2 ILE A 154      25.472 -10.213  12.232  1.00  0.77           H  
ATOM   2253 1HD1 ILE A 154      26.971  -8.702   7.805  1.00  0.77           H  
ATOM   2254 2HD1 ILE A 154      26.393 -10.347   7.585  1.00  0.77           H  
ATOM   2255 3HD1 ILE A 154      25.238  -9.039   7.793  1.00  0.77           H  
ATOM   2256  N   ALA A 155      25.071 -13.600  11.892  1.00  0.79           N  
ATOM   2257  CA  ALA A 155      24.131 -14.546  12.440  1.00  0.79           C  
ATOM   2258  C   ALA A 155      24.073 -14.473  13.952  1.00  0.79           C  
ATOM   2259  O   ALA A 155      25.097 -14.428  14.633  1.00  0.79           O  
ATOM   2260  CB  ALA A 155      24.474 -15.954  12.020  1.00  0.79           C  
ATOM   2261  H   ALA A 155      25.915 -13.354  12.390  1.00  0.79           H  
ATOM   2262  HA  ALA A 155      23.171 -14.308  12.039  1.00  0.79           H  
ATOM   2263 1HB  ALA A 155      23.723 -16.641  12.416  1.00  0.79           H  
ATOM   2264 2HB  ALA A 155      24.485 -16.016  10.932  1.00  0.79           H  
ATOM   2265 3HB  ALA A 155      25.452 -16.221  12.407  1.00  0.79           H  
ATOM   2266  N   MET A 156      22.850 -14.475  14.465  1.00  0.80           N  
ATOM   2267  CA  MET A 156      22.611 -14.505  15.896  1.00  0.80           C  
ATOM   2268  C   MET A 156      22.480 -15.969  16.340  1.00  0.80           C  
ATOM   2269  O   MET A 156      21.976 -16.779  15.563  1.00  0.80           O  
ATOM   2270  CB  MET A 156      21.386 -13.654  16.226  1.00  0.80           C  
ATOM   2271  CG  MET A 156      21.609 -12.154  16.071  1.00  0.80           C  
ATOM   2272  SD  MET A 156      20.102 -11.194  16.256  1.00  0.80           S  
ATOM   2273  CE  MET A 156      19.765 -11.398  17.994  1.00  0.80           C  
ATOM   2274  H   MET A 156      22.065 -14.479  13.818  1.00  0.80           H  
ATOM   2275  HA  MET A 156      23.464 -14.040  16.368  1.00  0.80           H  
ATOM   2276 1HB  MET A 156      20.560 -13.929  15.566  1.00  0.80           H  
ATOM   2277 2HB  MET A 156      21.066 -13.842  17.249  1.00  0.80           H  
ATOM   2278 1HG  MET A 156      22.302 -11.833  16.847  1.00  0.80           H  
ATOM   2279 2HG  MET A 156      22.056 -11.920  15.136  1.00  0.80           H  
ATOM   2280 1HE  MET A 156      18.859 -10.856  18.257  1.00  0.80           H  
ATOM   2281 2HE  MET A 156      19.636 -12.455  18.220  1.00  0.80           H  
ATOM   2282 3HE  MET A 156      20.599 -11.004  18.574  1.00  0.80           H  
ATOM   2283  N   PRO A 157      22.889 -16.341  17.569  1.00  0.81           N  
ATOM   2284  CA  PRO A 157      22.767 -17.677  18.152  1.00  0.81           C  
ATOM   2285  C   PRO A 157      21.371 -18.304  18.068  1.00  0.81           C  
ATOM   2286  O   PRO A 157      21.231 -19.524  17.952  1.00  0.81           O  
ATOM   2287  CB  PRO A 157      23.143 -17.410  19.616  1.00  0.81           C  
ATOM   2288  CG  PRO A 157      24.097 -16.254  19.560  1.00  0.81           C  
ATOM   2289  CD  PRO A 157      23.575 -15.366  18.456  1.00  0.81           C  
ATOM   2290  HA  PRO A 157      23.510 -18.336  17.675  1.00  0.81           H  
ATOM   2291 1HB  PRO A 157      22.236 -17.189  20.201  1.00  0.81           H  
ATOM   2292 2HB  PRO A 157      23.590 -18.312  20.056  1.00  0.81           H  
ATOM   2293 1HG  PRO A 157      24.130 -15.744  20.535  1.00  0.81           H  
ATOM   2294 2HG  PRO A 157      25.116 -16.619  19.359  1.00  0.81           H  
ATOM   2295 1HD  PRO A 157      22.878 -14.606  18.841  1.00  0.81           H  
ATOM   2296 2HD  PRO A 157      24.460 -14.933  17.974  1.00  0.81           H  
ATOM   2297  N   GLY A 158      20.331 -17.473  18.120  1.00  0.82           N  
ATOM   2298  CA  GLY A 158      18.961 -17.968  18.075  1.00  0.82           C  
ATOM   2299  C   GLY A 158      18.341 -17.971  16.675  1.00  0.82           C  
ATOM   2300  O   GLY A 158      17.133 -18.212  16.527  1.00  0.82           O  
ATOM   2301  H   GLY A 158      20.482 -16.480  18.205  1.00  0.82           H  
ATOM   2302 1HA  GLY A 158      18.942 -18.984  18.470  1.00  0.82           H  
ATOM   2303 2HA  GLY A 158      18.351 -17.372  18.749  1.00  0.82           H  
ATOM   2304  N   CYS A 159      19.133 -17.675  15.646  1.00  0.83           N  
ATOM   2305  CA  CYS A 159      18.561 -17.637  14.314  1.00  0.83           C  
ATOM   2306  C   CYS A 159      18.541 -19.025  13.733  1.00  0.83           C  
ATOM   2307  O   CYS A 159      19.569 -19.569  13.331  1.00  0.83           O  
ATOM   2308  CB  CYS A 159      19.384 -16.743  13.398  1.00  0.83           C  
ATOM   2309  SG  CYS A 159      18.767 -16.620  11.711  1.00  0.83           S  
ATOM   2310  H   CYS A 159      20.126 -17.477  15.775  1.00  0.83           H  
ATOM   2311  HA  CYS A 159      17.543 -17.252  14.369  1.00  0.83           H  
ATOM   2312 1HB  CYS A 159      19.410 -15.737  13.822  1.00  0.83           H  
ATOM   2313 2HB  CYS A 159      20.413 -17.107  13.360  1.00  0.83           H  
ATOM   2314  HG  CYS A 159      19.681 -15.705  11.341  1.00  0.83           H  
ATOM   2315  N   PHE A 160      17.352 -19.601  13.615  1.00  0.85           N  
ATOM   2316  CA  PHE A 160      17.308 -20.976  13.129  1.00  0.85           C  
ATOM   2317  C   PHE A 160      17.526 -21.059  11.624  1.00  0.85           C  
ATOM   2318  O   PHE A 160      17.894 -22.114  11.092  1.00  0.85           O  
ATOM   2319  CB  PHE A 160      16.020 -21.668  13.533  1.00  0.85           C  
ATOM   2320  CG  PHE A 160      15.941 -21.957  14.998  1.00  0.85           C  
ATOM   2321  CD1 PHE A 160      16.926 -21.509  15.869  1.00  0.85           C  
ATOM   2322  CD2 PHE A 160      14.887 -22.688  15.513  1.00  0.85           C  
ATOM   2323  CE1 PHE A 160      16.852 -21.771  17.215  1.00  0.85           C  
ATOM   2324  CE2 PHE A 160      14.810 -22.954  16.863  1.00  0.85           C  
ATOM   2325  CZ  PHE A 160      15.794 -22.492  17.716  1.00  0.85           C  
ATOM   2326  H   PHE A 160      16.510 -19.115  13.943  1.00  0.85           H  
ATOM   2327  HA  PHE A 160      18.119 -21.520  13.608  1.00  0.85           H  
ATOM   2328 1HB  PHE A 160      15.164 -21.062  13.247  1.00  0.85           H  
ATOM   2329 2HB  PHE A 160      15.939 -22.612  13.019  1.00  0.85           H  
ATOM   2330  HD1 PHE A 160      17.762 -20.942  15.488  1.00  0.85           H  
ATOM   2331  HD2 PHE A 160      14.107 -23.052  14.838  1.00  0.85           H  
ATOM   2332  HE1 PHE A 160      17.632 -21.405  17.884  1.00  0.85           H  
ATOM   2333  HE2 PHE A 160      13.970 -23.527  17.254  1.00  0.85           H  
ATOM   2334  HZ  PHE A 160      15.733 -22.699  18.783  1.00  0.85           H  
ATOM   2335  N   VAL A 161      17.332 -19.947  10.935  1.00  0.89           N  
ATOM   2336  CA  VAL A 161      17.487 -19.937   9.492  1.00  0.89           C  
ATOM   2337  C   VAL A 161      18.917 -20.292   9.102  1.00  0.89           C  
ATOM   2338  O   VAL A 161      19.151 -21.127   8.227  1.00  0.89           O  
ATOM   2339  CB  VAL A 161      17.063 -18.589   8.915  1.00  0.89           C  
ATOM   2340  CG1 VAL A 161      17.414 -18.534   7.499  1.00  0.89           C  
ATOM   2341  CG2 VAL A 161      15.538 -18.445   9.127  1.00  0.89           C  
ATOM   2342  H   VAL A 161      17.058 -19.107  11.424  1.00  0.89           H  
ATOM   2343  HA  VAL A 161      16.823 -20.689   9.079  1.00  0.89           H  
ATOM   2344  HB  VAL A 161      17.584 -17.792   9.403  1.00  0.89           H  
ATOM   2345 1HG1 VAL A 161      17.108 -17.584   7.081  1.00  0.89           H  
ATOM   2346 2HG1 VAL A 161      18.491 -18.642   7.394  1.00  0.89           H  
ATOM   2347 3HG1 VAL A 161      16.906 -19.347   6.974  1.00  0.89           H  
ATOM   2348 1HG2 VAL A 161      15.193 -17.503   8.721  1.00  0.89           H  
ATOM   2349 2HG2 VAL A 161      15.028 -19.267   8.618  1.00  0.89           H  
ATOM   2350 3HG2 VAL A 161      15.320 -18.483  10.194  1.00  0.89           H  
ATOM   2351  N   CYS A 162      19.889 -19.754   9.822  1.00  0.94           N  
ATOM   2352  CA  CYS A 162      21.283 -20.049   9.523  1.00  0.94           C  
ATOM   2353  C   CYS A 162      21.705 -21.445   9.976  1.00  0.94           C  
ATOM   2354  O   CYS A 162      22.858 -21.836   9.798  1.00  0.94           O  
ATOM   2355  CB  CYS A 162      22.198 -19.042  10.178  1.00  0.94           C  
ATOM   2356  SG  CYS A 162      22.064 -17.417   9.498  1.00  0.94           S  
ATOM   2357  H   CYS A 162      19.664 -19.107  10.567  1.00  0.94           H  
ATOM   2358  HA  CYS A 162      21.422 -19.977   8.442  1.00  0.94           H  
ATOM   2359 1HB  CYS A 162      21.969 -18.985  11.247  1.00  0.94           H  
ATOM   2360 2HB  CYS A 162      23.232 -19.368  10.076  1.00  0.94           H  
ATOM   2361  HG  CYS A 162      22.341 -17.778   8.218  1.00  0.94           H  
ATOM   2362  N   ARG A 163      20.790 -22.193  10.599  1.00  1.01           N  
ATOM   2363  CA  ARG A 163      21.081 -23.543  11.025  1.00  1.01           C  
ATOM   2364  C   ARG A 163      20.539 -24.530   9.983  1.00  1.01           C  
ATOM   2365  O   ARG A 163      20.691 -25.748  10.128  1.00  1.01           O  
ATOM   2366  CB  ARG A 163      20.492 -23.808  12.402  1.00  1.01           C  
ATOM   2367  CG  ARG A 163      21.137 -22.972  13.524  1.00  1.01           C  
ATOM   2368  CD  ARG A 163      20.543 -23.239  14.871  1.00  1.01           C  
ATOM   2369  NE  ARG A 163      21.149 -22.399  15.904  1.00  1.01           N  
ATOM   2370  CZ  ARG A 163      22.263 -22.720  16.592  1.00  1.01           C  
ATOM   2371  NH1 ARG A 163      22.882 -23.861  16.360  1.00  1.01           N  
ATOM   2372  NH2 ARG A 163      22.733 -21.886  17.500  1.00  1.01           N  
ATOM   2373  H   ARG A 163      19.844 -21.854  10.746  1.00  1.01           H  
ATOM   2374  HA  ARG A 163      22.160 -23.661  11.096  1.00  1.01           H  
ATOM   2375 1HB  ARG A 163      19.426 -23.605  12.398  1.00  1.01           H  
ATOM   2376 2HB  ARG A 163      20.624 -24.859  12.654  1.00  1.01           H  
ATOM   2377 1HG  ARG A 163      22.205 -23.183  13.567  1.00  1.01           H  
ATOM   2378 2HG  ARG A 163      20.987 -21.911  13.300  1.00  1.01           H  
ATOM   2379 1HD  ARG A 163      19.476 -23.034  14.849  1.00  1.01           H  
ATOM   2380 2HD  ARG A 163      20.704 -24.281  15.140  1.00  1.01           H  
ATOM   2381  HE  ARG A 163      20.708 -21.502  16.115  1.00  1.01           H  
ATOM   2382 1HH1 ARG A 163      22.521 -24.499  15.664  1.00  1.01           H  
ATOM   2383 2HH1 ARG A 163      23.715 -24.096  16.878  1.00  1.01           H  
ATOM   2384 1HH2 ARG A 163      22.239 -20.998  17.674  1.00  1.01           H  
ATOM   2385 2HH2 ARG A 163      23.563 -22.116  18.020  1.00  1.01           H  
ATOM   2386  N   GLY A 164      19.949 -23.989   8.901  1.00  1.08           N  
ATOM   2387  CA  GLY A 164      19.391 -24.788   7.816  1.00  1.08           C  
ATOM   2388  C   GLY A 164      17.861 -24.920   7.808  1.00  1.08           C  
ATOM   2389  O   GLY A 164      17.324 -25.739   7.059  1.00  1.08           O  
ATOM   2390  H   GLY A 164      19.860 -22.977   8.819  1.00  1.08           H  
ATOM   2391 1HA  GLY A 164      19.708 -24.344   6.871  1.00  1.08           H  
ATOM   2392 2HA  GLY A 164      19.832 -25.782   7.845  1.00  1.08           H  
ATOM   2393  N   THR A 165      17.152 -24.135   8.623  1.00  1.15           N  
ATOM   2394  CA  THR A 165      15.694 -24.219   8.651  1.00  1.15           C  
ATOM   2395  C   THR A 165      15.039 -23.018   7.970  1.00  1.15           C  
ATOM   2396  O   THR A 165      15.710 -22.107   7.488  1.00  1.15           O  
ATOM   2397  CB  THR A 165      15.182 -24.297  10.086  1.00  1.15           C  
ATOM   2398  OG1 THR A 165      15.414 -23.059  10.703  1.00  1.15           O  
ATOM   2399  CG2 THR A 165      15.932 -25.352  10.851  1.00  1.15           C  
ATOM   2400  H   THR A 165      17.612 -23.472   9.248  1.00  1.15           H  
ATOM   2401  HA  THR A 165      15.381 -25.118   8.121  1.00  1.15           H  
ATOM   2402  HB  THR A 165      14.118 -24.521  10.094  1.00  1.15           H  
ATOM   2403  HG1 THR A 165      16.382 -22.906  10.706  1.00  1.15           H  
ATOM   2404 1HG2 THR A 165      15.569 -25.381  11.879  1.00  1.15           H  
ATOM   2405 2HG2 THR A 165      15.778 -26.323  10.381  1.00  1.15           H  
ATOM   2406 3HG2 THR A 165      16.999 -25.109  10.848  1.00  1.15           H  
ATOM   2407  N   THR A 166      13.712 -23.041   7.912  1.00  1.19           N  
ATOM   2408  CA  THR A 166      12.932 -21.971   7.303  1.00  1.19           C  
ATOM   2409  C   THR A 166      11.949 -21.351   8.310  1.00  1.19           C  
ATOM   2410  O   THR A 166      10.978 -20.708   7.919  1.00  1.19           O  
ATOM   2411  CB  THR A 166      12.146 -22.513   6.097  1.00  1.19           C  
ATOM   2412  OG1 THR A 166      11.265 -23.559   6.533  1.00  1.19           O  
ATOM   2413  CG2 THR A 166      13.106 -23.097   5.064  1.00  1.19           C  
ATOM   2414  H   THR A 166      13.222 -23.830   8.308  1.00  1.19           H  
ATOM   2415  HA  THR A 166      13.611 -21.188   6.961  1.00  1.19           H  
ATOM   2416  HB  THR A 166      11.567 -21.706   5.651  1.00  1.19           H  
ATOM   2417  HG1 THR A 166      10.615 -23.743   5.842  1.00  1.19           H  
ATOM   2418 1HG2 THR A 166      12.545 -23.473   4.211  1.00  1.19           H  
ATOM   2419 2HG2 THR A 166      13.792 -22.332   4.741  1.00  1.19           H  
ATOM   2420 3HG2 THR A 166      13.672 -23.911   5.508  1.00  1.19           H  
ATOM   2421  N   GLU A 167      12.187 -21.584   9.604  1.00  1.19           N  
ATOM   2422  CA  GLU A 167      11.271 -21.148  10.671  1.00  1.19           C  
ATOM   2423  C   GLU A 167      11.157 -19.637  10.938  1.00  1.19           C  
ATOM   2424  O   GLU A 167      10.181 -19.207  11.548  1.00  1.19           O  
ATOM   2425  CB  GLU A 167      11.605 -21.864  11.982  1.00  1.19           C  
ATOM   2426  CG  GLU A 167      11.334 -23.375  11.944  1.00  1.19           C  
ATOM   2427  CD  GLU A 167      11.505 -24.083  13.279  1.00  1.19           C  
ATOM   2428  OE1 GLU A 167      11.793 -23.438  14.256  1.00  1.19           O  
ATOM   2429  OE2 GLU A 167      11.342 -25.280  13.309  1.00  1.19           O  
ATOM   2430  H   GLU A 167      13.024 -22.097   9.850  1.00  1.19           H  
ATOM   2431  HA  GLU A 167      10.275 -21.484  10.378  1.00  1.19           H  
ATOM   2432 1HB  GLU A 167      12.663 -21.719  12.217  1.00  1.19           H  
ATOM   2433 2HB  GLU A 167      11.026 -21.429  12.796  1.00  1.19           H  
ATOM   2434 1HG  GLU A 167      10.315 -23.534  11.593  1.00  1.19           H  
ATOM   2435 2HG  GLU A 167      12.007 -23.824  11.217  1.00  1.19           H  
ATOM   2436  N   GLU A 168      12.153 -18.843  10.538  1.00  1.15           N  
ATOM   2437  CA  GLU A 168      12.134 -17.390  10.776  1.00  1.15           C  
ATOM   2438  C   GLU A 168      11.911 -16.982  12.243  1.00  1.15           C  
ATOM   2439  O   GLU A 168      10.952 -16.275  12.561  1.00  1.15           O  
ATOM   2440  CB  GLU A 168      11.076 -16.696   9.901  1.00  1.15           C  
ATOM   2441  CG  GLU A 168      11.289 -16.802   8.389  1.00  1.15           C  
ATOM   2442  CD  GLU A 168      10.289 -15.945   7.602  1.00  1.15           C  
ATOM   2443  OE1 GLU A 168       9.405 -15.396   8.215  1.00  1.15           O  
ATOM   2444  OE2 GLU A 168      10.424 -15.829   6.404  1.00  1.15           O  
ATOM   2445  H   GLU A 168      12.924 -19.258  10.039  1.00  1.15           H  
ATOM   2446  HA  GLU A 168      13.106 -16.997  10.480  1.00  1.15           H  
ATOM   2447 1HB  GLU A 168      10.088 -17.092  10.126  1.00  1.15           H  
ATOM   2448 2HB  GLU A 168      11.061 -15.654  10.146  1.00  1.15           H  
ATOM   2449 1HG  GLU A 168      12.304 -16.480   8.148  1.00  1.15           H  
ATOM   2450 2HG  GLU A 168      11.186 -17.846   8.090  1.00  1.15           H  
ATOM   2451  N   THR A 169      12.783 -17.441  13.136  1.00  1.09           N  
ATOM   2452  CA  THR A 169      12.660 -17.121  14.556  1.00  1.09           C  
ATOM   2453  C   THR A 169      12.974 -15.628  14.767  1.00  1.09           C  
ATOM   2454  O   THR A 169      13.728 -15.088  13.975  1.00  1.09           O  
ATOM   2455  CB  THR A 169      13.643 -18.025  15.347  1.00  1.09           C  
ATOM   2456  OG1 THR A 169      15.026 -17.817  14.863  1.00  1.09           O  
ATOM   2457  CG2 THR A 169      13.262 -19.466  15.176  1.00  1.09           C  
ATOM   2458  H   THR A 169      13.536 -18.027  12.818  1.00  1.09           H  
ATOM   2459  HA  THR A 169      11.641 -17.343  14.859  1.00  1.09           H  
ATOM   2460  HB  THR A 169      13.602 -17.780  16.399  1.00  1.09           H  
ATOM   2461  HG1 THR A 169      15.671 -18.010  15.600  1.00  1.09           H  
ATOM   2462 1HG2 THR A 169      13.949 -20.070  15.745  1.00  1.09           H  
ATOM   2463 2HG2 THR A 169      12.250 -19.624  15.544  1.00  1.09           H  
ATOM   2464 3HG2 THR A 169      13.308 -19.742  14.124  1.00  1.09           H  
ATOM   2465  N   PRO A 170      12.493 -14.939  15.837  1.00  1.03           N  
ATOM   2466  CA  PRO A 170      12.730 -13.510  16.126  1.00  1.03           C  
ATOM   2467  C   PRO A 170      14.175 -12.981  15.913  1.00  1.03           C  
ATOM   2468  O   PRO A 170      14.329 -11.876  15.384  1.00  1.03           O  
ATOM   2469  CB  PRO A 170      12.231 -13.385  17.579  1.00  1.03           C  
ATOM   2470  CG  PRO A 170      11.123 -14.419  17.661  1.00  1.03           C  
ATOM   2471  CD  PRO A 170      11.630 -15.609  16.846  1.00  1.03           C  
ATOM   2472  HA  PRO A 170      12.049 -12.933  15.485  1.00  1.03           H  
ATOM   2473 1HB  PRO A 170      13.017 -13.493  18.317  1.00  1.03           H  
ATOM   2474 2HB  PRO A 170      11.833 -12.370  17.730  1.00  1.03           H  
ATOM   2475 1HG  PRO A 170      10.925 -14.677  18.712  1.00  1.03           H  
ATOM   2476 2HG  PRO A 170      10.189 -14.001  17.256  1.00  1.03           H  
ATOM   2477 1HD  PRO A 170      12.208 -16.289  17.480  1.00  1.03           H  
ATOM   2478 2HD  PRO A 170      10.767 -16.094  16.381  1.00  1.03           H  
ATOM   2479  N   PRO A 171      15.266 -13.712  16.257  1.00  0.98           N  
ATOM   2480  CA  PRO A 171      16.640 -13.312  16.006  1.00  0.98           C  
ATOM   2481  C   PRO A 171      16.890 -13.061  14.512  1.00  0.98           C  
ATOM   2482  O   PRO A 171      17.796 -12.334  14.126  1.00  0.98           O  
ATOM   2483  CB  PRO A 171      17.425 -14.476  16.592  1.00  0.98           C  
ATOM   2484  CG  PRO A 171      16.503 -15.045  17.637  1.00  0.98           C  
ATOM   2485  CD  PRO A 171      15.178 -14.960  17.040  1.00  0.98           C  
ATOM   2486  HA  PRO A 171      16.854 -12.411  16.590  1.00  0.98           H  
ATOM   2487 1HB  PRO A 171      17.657 -15.186  15.794  1.00  0.98           H  
ATOM   2488 2HB  PRO A 171      18.376 -14.127  16.997  1.00  0.98           H  
ATOM   2489 1HG  PRO A 171      16.742 -16.056  17.890  1.00  0.98           H  
ATOM   2490 2HG  PRO A 171      16.584 -14.461  18.564  1.00  0.98           H  
ATOM   2491 1HD  PRO A 171      15.093 -15.811  16.392  1.00  0.98           H  
ATOM   2492 2HD  PRO A 171      14.450 -14.961  17.818  1.00  0.98           H  
ATOM   2493  N   HIS A 172      16.041 -13.649  13.663  1.00  0.94           N  
ATOM   2494  CA  HIS A 172      16.088 -13.501  12.216  1.00  0.94           C  
ATOM   2495  C   HIS A 172      15.725 -12.075  11.788  1.00  0.94           C  
ATOM   2496  O   HIS A 172      16.014 -11.651  10.666  1.00  0.94           O  
ATOM   2497  CB  HIS A 172      15.171 -14.510  11.531  1.00  0.94           C  
ATOM   2498  CG  HIS A 172      15.374 -14.595  10.082  1.00  0.94           C  
ATOM   2499  ND1 HIS A 172      16.575 -14.968   9.530  1.00  0.94           N  
ATOM   2500  CD2 HIS A 172      14.531 -14.397   9.051  1.00  0.94           C  
ATOM   2501  CE1 HIS A 172      16.475 -14.979   8.229  1.00  0.94           C  
ATOM   2502  NE2 HIS A 172      15.240 -14.647   7.903  1.00  0.94           N  
ATOM   2503  H   HIS A 172      15.295 -14.233  14.013  1.00  0.94           H  
ATOM   2504  HA  HIS A 172      17.086 -13.711  11.881  1.00  0.94           H  
ATOM   2505 1HB  HIS A 172      15.322 -15.501  11.964  1.00  0.94           H  
ATOM   2506 2HB  HIS A 172      14.133 -14.229  11.699  1.00  0.94           H  
ATOM   2507  HD1 HIS A 172      17.398 -15.226  10.032  1.00  0.94           H  
ATOM   2508  HD2 HIS A 172      13.482 -14.111   8.996  1.00  0.94           H  
ATOM   2509  HE1 HIS A 172      17.332 -15.249   7.621  1.00  0.94           H  
ATOM   2510  N   PHE A 173      14.995 -11.369  12.654  1.00  0.93           N  
ATOM   2511  CA  PHE A 173      14.535 -10.022  12.374  1.00  0.93           C  
ATOM   2512  C   PHE A 173      15.272  -9.000  13.243  1.00  0.93           C  
ATOM   2513  O   PHE A 173      15.396  -7.819  12.892  1.00  0.93           O  
ATOM   2514  CB  PHE A 173      13.044  -9.979  12.606  1.00  0.93           C  
ATOM   2515  CG  PHE A 173      12.362 -10.946  11.713  1.00  0.93           C  
ATOM   2516  CD1 PHE A 173      11.839 -12.121  12.222  1.00  0.93           C  
ATOM   2517  CD2 PHE A 173      12.263 -10.704  10.357  1.00  0.93           C  
ATOM   2518  CE1 PHE A 173      11.224 -13.021  11.401  1.00  0.93           C  
ATOM   2519  CE2 PHE A 173      11.646 -11.609   9.529  1.00  0.93           C  
ATOM   2520  CZ  PHE A 173      11.123 -12.767  10.051  1.00  0.93           C  
ATOM   2521  H   PHE A 173      14.768 -11.767  13.560  1.00  0.93           H  
ATOM   2522  HA  PHE A 173      14.725  -9.801  11.327  1.00  0.93           H  
ATOM   2523 1HB  PHE A 173      12.823 -10.241  13.644  1.00  0.93           H  
ATOM   2524 2HB  PHE A 173      12.657  -8.981  12.411  1.00  0.93           H  
ATOM   2525  HD1 PHE A 173      11.925 -12.324  13.285  1.00  0.93           H  
ATOM   2526  HD2 PHE A 173      12.684  -9.783   9.947  1.00  0.93           H  
ATOM   2527  HE1 PHE A 173      10.812 -13.942  11.816  1.00  0.93           H  
ATOM   2528  HE2 PHE A 173      11.572 -11.412   8.461  1.00  0.93           H  
ATOM   2529  HZ  PHE A 173      10.630 -13.486   9.391  1.00  0.93           H  
ATOM   2530  N   ASN A 174      15.880  -9.489  14.328  1.00  0.93           N  
ATOM   2531  CA  ASN A 174      16.606  -8.634  15.269  1.00  0.93           C  
ATOM   2532  C   ASN A 174      17.925  -8.164  14.665  1.00  0.93           C  
ATOM   2533  O   ASN A 174      18.583  -7.265  15.188  1.00  0.93           O  
ATOM   2534  CB  ASN A 174      16.851  -9.338  16.575  1.00  0.93           C  
ATOM   2535  CG  ASN A 174      15.598  -9.530  17.386  1.00  0.93           C  
ATOM   2536  OD1 ASN A 174      14.594  -8.833  17.189  1.00  0.93           O  
ATOM   2537  ND2 ASN A 174      15.638 -10.455  18.314  1.00  0.93           N  
ATOM   2538  H   ASN A 174      15.743 -10.470  14.563  1.00  0.93           H  
ATOM   2539  HA  ASN A 174      16.004  -7.746  15.466  1.00  0.93           H  
ATOM   2540 1HB  ASN A 174      17.279 -10.291  16.360  1.00  0.93           H  
ATOM   2541 2HB  ASN A 174      17.580  -8.779  17.163  1.00  0.93           H  
ATOM   2542 1HD2 ASN A 174      14.836 -10.621  18.886  1.00  0.93           H  
ATOM   2543 2HD2 ASN A 174      16.473 -10.982  18.459  1.00  0.93           H  
ATOM   2544  N   TYR A 175      18.248  -8.693  13.487  1.00  0.93           N  
ATOM   2545  CA  TYR A 175      19.432  -8.310  12.740  1.00  0.93           C  
ATOM   2546  C   TYR A 175      19.413  -6.834  12.374  1.00  0.93           C  
ATOM   2547  O   TYR A 175      20.464  -6.268  12.057  1.00  0.93           O  
ATOM   2548  CB  TYR A 175      19.582  -9.088  11.456  1.00  0.93           C  
ATOM   2549  CG  TYR A 175      19.963 -10.456  11.604  1.00  0.93           C  
ATOM   2550  CD1 TYR A 175      19.187 -11.406  11.031  1.00  0.93           C  
ATOM   2551  CD2 TYR A 175      21.057 -10.794  12.324  1.00  0.93           C  
ATOM   2552  CE1 TYR A 175      19.495 -12.708  11.186  1.00  0.93           C  
ATOM   2553  CE2 TYR A 175      21.360 -12.100  12.475  1.00  0.93           C  
ATOM   2554  CZ  TYR A 175      20.569 -13.060  11.919  1.00  0.93           C  
ATOM   2555  OH  TYR A 175      20.844 -14.374  12.108  1.00  0.93           O  
ATOM   2556  H   TYR A 175      17.655  -9.424  13.118  1.00  0.93           H  
ATOM   2557  HA  TYR A 175      20.290  -8.512  13.365  1.00  0.93           H  
ATOM   2558 1HB  TYR A 175      18.635  -9.107  11.009  1.00  0.93           H  
ATOM   2559 2HB  TYR A 175      20.280  -8.589  10.778  1.00  0.93           H  
ATOM   2560  HD1 TYR A 175      18.318 -11.113  10.452  1.00  0.93           H  
ATOM   2561  HD2 TYR A 175      21.679 -10.028  12.781  1.00  0.93           H  
ATOM   2562  HE1 TYR A 175      18.874 -13.467  10.732  1.00  0.93           H  
ATOM   2563  HE2 TYR A 175      22.220 -12.368  13.045  1.00  0.93           H  
ATOM   2564  HH  TYR A 175      21.560 -14.464  12.704  1.00  0.93           H  
ATOM   2565  N   SER A 176      18.245  -6.178  12.461  1.00  0.93           N  
ATOM   2566  CA  SER A 176      18.197  -4.756  12.155  1.00  0.93           C  
ATOM   2567  C   SER A 176      19.160  -3.983  13.078  1.00  0.93           C  
ATOM   2568  O   SER A 176      19.643  -2.911  12.715  1.00  0.93           O  
ATOM   2569  CB  SER A 176      16.781  -4.210  12.329  1.00  0.93           C  
ATOM   2570  OG  SER A 176      16.370  -4.247  13.666  1.00  0.93           O  
ATOM   2571  H   SER A 176      17.388  -6.678  12.715  1.00  0.93           H  
ATOM   2572  HA  SER A 176      18.498  -4.618  11.120  1.00  0.93           H  
ATOM   2573 1HB  SER A 176      16.753  -3.184  11.971  1.00  0.93           H  
ATOM   2574 2HB  SER A 176      16.093  -4.772  11.737  1.00  0.93           H  
ATOM   2575  HG  SER A 176      16.202  -5.178  13.863  1.00  0.93           H  
ATOM   2576  N   GLN A 177      19.495  -4.549  14.249  1.00  0.92           N  
ATOM   2577  CA  GLN A 177      20.422  -3.913  15.178  1.00  0.92           C  
ATOM   2578  C   GLN A 177      21.830  -3.806  14.570  1.00  0.92           C  
ATOM   2579  O   GLN A 177      22.587  -2.885  14.880  1.00  0.92           O  
ATOM   2580  CB  GLN A 177      20.481  -4.696  16.495  1.00  0.92           C  
ATOM   2581  CG  GLN A 177      19.204  -4.624  17.333  1.00  0.92           C  
ATOM   2582  CD  GLN A 177      19.289  -5.450  18.625  1.00  0.92           C  
ATOM   2583  OE1 GLN A 177      19.995  -6.462  18.701  1.00  0.92           O  
ATOM   2584  NE2 GLN A 177      18.567  -5.006  19.655  1.00  0.92           N  
ATOM   2585  H   GLN A 177      19.090  -5.451  14.506  1.00  0.92           H  
ATOM   2586  HA  GLN A 177      20.065  -2.905  15.384  1.00  0.92           H  
ATOM   2587 1HB  GLN A 177      20.672  -5.750  16.273  1.00  0.92           H  
ATOM   2588 2HB  GLN A 177      21.310  -4.333  17.099  1.00  0.92           H  
ATOM   2589 1HG  GLN A 177      19.008  -3.587  17.598  1.00  0.92           H  
ATOM   2590 2HG  GLN A 177      18.381  -5.020  16.732  1.00  0.92           H  
ATOM   2591 1HE2 GLN A 177      18.582  -5.498  20.527  1.00  0.92           H  
ATOM   2592 2HE2 GLN A 177      18.010  -4.181  19.556  1.00  0.92           H  
ATOM   2593  N   PHE A 178      22.188  -4.772  13.719  1.00  0.92           N  
ATOM   2594  CA  PHE A 178      23.488  -4.817  13.061  1.00  0.92           C  
ATOM   2595  C   PHE A 178      23.456  -3.913  11.840  1.00  0.92           C  
ATOM   2596  O   PHE A 178      24.374  -3.114  11.605  1.00  0.92           O  
ATOM   2597  CB  PHE A 178      23.795  -6.246  12.602  1.00  0.92           C  
ATOM   2598  CG  PHE A 178      24.118  -7.213  13.664  1.00  0.92           C  
ATOM   2599  CD1 PHE A 178      23.113  -7.915  14.267  1.00  0.92           C  
ATOM   2600  CD2 PHE A 178      25.429  -7.474  14.020  1.00  0.92           C  
ATOM   2601  CE1 PHE A 178      23.371  -8.860  15.223  1.00  0.92           C  
ATOM   2602  CE2 PHE A 178      25.712  -8.427  14.981  1.00  0.92           C  
ATOM   2603  CZ  PHE A 178      24.673  -9.126  15.586  1.00  0.92           C  
ATOM   2604  H   PHE A 178      21.509  -5.482  13.470  1.00  0.92           H  
ATOM   2605  HA  PHE A 178      24.255  -4.469  13.752  1.00  0.92           H  
ATOM   2606 1HB  PHE A 178      22.948  -6.636  12.039  1.00  0.92           H  
ATOM   2607 2HB  PHE A 178      24.639  -6.220  11.916  1.00  0.92           H  
ATOM   2608  HD1 PHE A 178      22.107  -7.697  13.977  1.00  0.92           H  
ATOM   2609  HD2 PHE A 178      26.238  -6.929  13.531  1.00  0.92           H  
ATOM   2610  HE1 PHE A 178      22.547  -9.396  15.690  1.00  0.92           H  
ATOM   2611  HE2 PHE A 178      26.743  -8.632  15.259  1.00  0.92           H  
ATOM   2612  HZ  PHE A 178      24.886  -9.878  16.343  1.00  0.92           H  
ATOM   2613  N   ALA A 179      22.338  -3.993  11.102  1.00  0.91           N  
ATOM   2614  CA  ALA A 179      22.121  -3.240   9.865  1.00  0.91           C  
ATOM   2615  C   ALA A 179      22.217  -1.739  10.092  1.00  0.91           C  
ATOM   2616  O   ALA A 179      22.726  -1.001   9.254  1.00  0.91           O  
ATOM   2617  CB  ALA A 179      20.775  -3.598   9.291  1.00  0.91           C  
ATOM   2618  H   ALA A 179      21.619  -4.656  11.398  1.00  0.91           H  
ATOM   2619  HA  ALA A 179      22.885  -3.515   9.152  1.00  0.91           H  
ATOM   2620 1HB  ALA A 179      20.613  -3.069   8.365  1.00  0.91           H  
ATOM   2621 2HB  ALA A 179      20.733  -4.677   9.110  1.00  0.91           H  
ATOM   2622 3HB  ALA A 179      20.007  -3.316   9.996  1.00  0.91           H  
ATOM   2623  N   ARG A 180      21.752  -1.286  11.249  1.00  0.91           N  
ATOM   2624  CA  ARG A 180      21.819   0.126  11.595  1.00  0.91           C  
ATOM   2625  C   ARG A 180      23.224   0.642  11.893  1.00  0.91           C  
ATOM   2626  O   ARG A 180      23.430   1.857  11.891  1.00  0.91           O  
ATOM   2627  CB  ARG A 180      20.965   0.403  12.819  1.00  0.91           C  
ATOM   2628  CG  ARG A 180      19.499   0.310  12.575  1.00  0.91           C  
ATOM   2629  CD  ARG A 180      18.689   0.529  13.780  1.00  0.91           C  
ATOM   2630  NE  ARG A 180      17.274   0.316  13.508  1.00  0.91           N  
ATOM   2631  CZ  ARG A 180      16.435   1.239  12.999  1.00  0.91           C  
ATOM   2632  NH1 ARG A 180      16.869   2.449  12.723  1.00  0.91           N  
ATOM   2633  NH2 ARG A 180      15.171   0.927  12.775  1.00  0.91           N  
ATOM   2634  H   ARG A 180      21.292  -1.931  11.891  1.00  0.91           H  
ATOM   2635  HA  ARG A 180      21.419   0.693  10.754  1.00  0.91           H  
ATOM   2636 1HB  ARG A 180      21.214  -0.322  13.598  1.00  0.91           H  
ATOM   2637 2HB  ARG A 180      21.185   1.395  13.206  1.00  0.91           H  
ATOM   2638 1HG  ARG A 180      19.218   1.045  11.832  1.00  0.91           H  
ATOM   2639 2HG  ARG A 180      19.285  -0.658  12.213  1.00  0.91           H  
ATOM   2640 1HD  ARG A 180      18.998  -0.180  14.551  1.00  0.91           H  
ATOM   2641 2HD  ARG A 180      18.823   1.547  14.140  1.00  0.91           H  
ATOM   2642  HE  ARG A 180      16.898  -0.605  13.701  1.00  0.91           H  
ATOM   2643 1HH1 ARG A 180      17.834   2.691  12.894  1.00  0.91           H  
ATOM   2644 2HH1 ARG A 180      16.236   3.137  12.341  1.00  0.91           H  
ATOM   2645 1HH2 ARG A 180      14.835  -0.004  12.986  1.00  0.91           H  
ATOM   2646 2HH2 ARG A 180      14.541   1.616  12.393  1.00  0.91           H  
ATOM   2647  N   SER A 181      24.156  -0.241  12.274  1.00  0.90           N  
ATOM   2648  CA  SER A 181      25.480   0.232  12.653  1.00  0.90           C  
ATOM   2649  C   SER A 181      26.674  -0.559  12.112  1.00  0.90           C  
ATOM   2650  O   SER A 181      27.564   0.008  11.472  1.00  0.90           O  
ATOM   2651  CB  SER A 181      25.560   0.260  14.169  1.00  0.90           C  
ATOM   2652  OG  SER A 181      26.820   0.695  14.606  1.00  0.90           O  
ATOM   2653  H   SER A 181      23.970  -1.238  12.234  1.00  0.90           H  
ATOM   2654  HA  SER A 181      25.582   1.253  12.285  1.00  0.90           H  
ATOM   2655 1HB  SER A 181      24.790   0.927  14.552  1.00  0.90           H  
ATOM   2656 2HB  SER A 181      25.356  -0.736  14.564  1.00  0.90           H  
ATOM   2657  HG  SER A 181      27.427  -0.043  14.441  1.00  0.90           H  
ATOM   2658  N   GLU A 182      26.707  -1.864  12.391  1.00  0.90           N  
ATOM   2659  CA  GLU A 182      27.913  -2.641  12.131  1.00  0.90           C  
ATOM   2660  C   GLU A 182      28.081  -2.950  10.674  1.00  0.90           C  
ATOM   2661  O   GLU A 182      29.174  -2.849  10.125  1.00  0.90           O  
ATOM   2662  CB  GLU A 182      27.867  -3.957  12.904  1.00  0.90           C  
ATOM   2663  CG  GLU A 182      27.891  -3.822  14.427  1.00  0.90           C  
ATOM   2664  CD  GLU A 182      29.144  -3.158  14.967  1.00  0.90           C  
ATOM   2665  OE1 GLU A 182      30.222  -3.569  14.613  1.00  0.90           O  
ATOM   2666  OE2 GLU A 182      29.011  -2.252  15.756  1.00  0.90           O  
ATOM   2667  H   GLU A 182      25.896  -2.315  12.798  1.00  0.90           H  
ATOM   2668  HA  GLU A 182      28.776  -2.064  12.462  1.00  0.90           H  
ATOM   2669 1HB  GLU A 182      26.966  -4.510  12.626  1.00  0.90           H  
ATOM   2670 2HB  GLU A 182      28.711  -4.553  12.619  1.00  0.90           H  
ATOM   2671 1HG  GLU A 182      27.022  -3.237  14.735  1.00  0.90           H  
ATOM   2672 2HG  GLU A 182      27.795  -4.816  14.861  1.00  0.90           H  
ATOM   2673  N   ILE A 183      26.988  -3.245  10.020  1.00  0.89           N  
ATOM   2674  CA  ILE A 183      27.087  -3.610   8.637  1.00  0.89           C  
ATOM   2675  C   ILE A 183      27.577  -2.488   7.736  1.00  0.89           C  
ATOM   2676  O   ILE A 183      28.544  -2.709   7.005  1.00  0.89           O  
ATOM   2677  CB  ILE A 183      25.806  -4.247   8.160  1.00  0.89           C  
ATOM   2678  CG1 ILE A 183      25.686  -5.569   8.884  1.00  0.89           C  
ATOM   2679  CG2 ILE A 183      25.845  -4.406   6.689  1.00  0.89           C  
ATOM   2680  CD1 ILE A 183      24.376  -6.214   8.767  1.00  0.89           C  
ATOM   2681  H   ILE A 183      26.093  -3.257  10.512  1.00  0.89           H  
ATOM   2682  HA  ILE A 183      27.831  -4.395   8.571  1.00  0.89           H  
ATOM   2683  HB  ILE A 183      24.962  -3.658   8.446  1.00  0.89           H  
ATOM   2684 1HG1 ILE A 183      26.431  -6.248   8.486  1.00  0.89           H  
ATOM   2685 2HG1 ILE A 183      25.895  -5.407   9.941  1.00  0.89           H  
ATOM   2686 1HG2 ILE A 183      24.938  -4.899   6.355  1.00  0.89           H  
ATOM   2687 2HG2 ILE A 183      25.928  -3.434   6.208  1.00  0.89           H  
ATOM   2688 3HG2 ILE A 183      26.705  -5.001   6.444  1.00  0.89           H  
ATOM   2689 1HD1 ILE A 183      24.389  -7.149   9.316  1.00  0.89           H  
ATOM   2690 2HD1 ILE A 183      23.609  -5.600   9.171  1.00  0.89           H  
ATOM   2691 3HD1 ILE A 183      24.152  -6.419   7.719  1.00  0.89           H  
ATOM   2692  N   PRO A 184      26.959  -1.293   7.697  1.00  0.89           N  
ATOM   2693  CA  PRO A 184      27.476  -0.208   6.906  1.00  0.89           C  
ATOM   2694  C   PRO A 184      28.842   0.245   7.410  1.00  0.89           C  
ATOM   2695  O   PRO A 184      29.645   0.748   6.626  1.00  0.89           O  
ATOM   2696  CB  PRO A 184      26.413   0.864   7.084  1.00  0.89           C  
ATOM   2697  CG  PRO A 184      25.693   0.492   8.369  1.00  0.89           C  
ATOM   2698  CD  PRO A 184      25.704  -0.991   8.402  1.00  0.89           C  
ATOM   2699  HA  PRO A 184      27.532  -0.524   5.855  1.00  0.89           H  
ATOM   2700 1HB  PRO A 184      26.895   1.852   7.136  1.00  0.89           H  
ATOM   2701 2HB  PRO A 184      25.740   0.883   6.207  1.00  0.89           H  
ATOM   2702 1HG  PRO A 184      26.199   0.943   9.241  1.00  0.89           H  
ATOM   2703 2HG  PRO A 184      24.661   0.865   8.378  1.00  0.89           H  
ATOM   2704 1HD  PRO A 184      25.675  -1.273   9.435  1.00  0.89           H  
ATOM   2705 2HD  PRO A 184      24.847  -1.376   7.850  1.00  0.89           H  
ATOM   2706  N   ALA A 185      29.165   0.021   8.700  1.00  0.89           N  
ATOM   2707  CA  ALA A 185      30.496   0.385   9.156  1.00  0.89           C  
ATOM   2708  C   ALA A 185      31.511  -0.525   8.499  1.00  0.89           C  
ATOM   2709  O   ALA A 185      32.551  -0.074   8.019  1.00  0.89           O  
ATOM   2710  CB  ALA A 185      30.618   0.278  10.664  1.00  0.89           C  
ATOM   2711  H   ALA A 185      28.510  -0.348   9.390  1.00  0.89           H  
ATOM   2712  HA  ALA A 185      30.695   1.411   8.850  1.00  0.89           H  
ATOM   2713 1HB  ALA A 185      31.623   0.563  10.966  1.00  0.89           H  
ATOM   2714 2HB  ALA A 185      29.894   0.942  11.132  1.00  0.89           H  
ATOM   2715 3HB  ALA A 185      30.424  -0.746  10.973  1.00  0.89           H  
ATOM   2716  N   TRP A 186      31.185  -1.815   8.434  1.00  0.88           N  
ATOM   2717  CA  TRP A 186      32.088  -2.782   7.850  1.00  0.88           C  
ATOM   2718  C   TRP A 186      32.247  -2.526   6.373  1.00  0.88           C  
ATOM   2719  O   TRP A 186      33.365  -2.480   5.854  1.00  0.88           O  
ATOM   2720  CB  TRP A 186      31.523  -4.183   8.010  1.00  0.88           C  
ATOM   2721  CG  TRP A 186      31.500  -4.707   9.392  1.00  0.88           C  
ATOM   2722  CD1 TRP A 186      32.269  -4.351  10.455  1.00  0.88           C  
ATOM   2723  CD2 TRP A 186      30.594  -5.705   9.864  1.00  0.88           C  
ATOM   2724  NE1 TRP A 186      31.899  -5.081  11.563  1.00  0.88           N  
ATOM   2725  CE2 TRP A 186      30.871  -5.912  11.211  1.00  0.88           C  
ATOM   2726  CE3 TRP A 186      29.584  -6.422   9.263  1.00  0.88           C  
ATOM   2727  CZ2 TRP A 186      30.154  -6.825  11.970  1.00  0.88           C  
ATOM   2728  CZ3 TRP A 186      28.877  -7.311  10.006  1.00  0.88           C  
ATOM   2729  CH2 TRP A 186      29.138  -7.523  11.325  1.00  0.88           C  
ATOM   2730  H   TRP A 186      30.309  -2.140   8.843  1.00  0.88           H  
ATOM   2731  HA  TRP A 186      33.057  -2.706   8.338  1.00  0.88           H  
ATOM   2732 1HB  TRP A 186      30.503  -4.204   7.636  1.00  0.88           H  
ATOM   2733 2HB  TRP A 186      32.092  -4.848   7.405  1.00  0.88           H  
ATOM   2734  HD1 TRP A 186      33.055  -3.600  10.433  1.00  0.88           H  
ATOM   2735  HE1 TRP A 186      32.303  -5.011  12.488  1.00  0.88           H  
ATOM   2736  HE3 TRP A 186      29.355  -6.269   8.208  1.00  0.88           H  
ATOM   2737  HZ2 TRP A 186      30.361  -6.990  13.029  1.00  0.88           H  
ATOM   2738  HZ3 TRP A 186      28.110  -7.837   9.511  1.00  0.88           H  
ATOM   2739  HH2 TRP A 186      28.539  -8.250  11.879  1.00  0.88           H  
ATOM   2740  N   ALA A 187      31.125  -2.292   5.686  1.00  0.88           N  
ATOM   2741  CA  ALA A 187      31.207  -2.057   4.258  1.00  0.88           C  
ATOM   2742  C   ALA A 187      32.042  -0.817   4.002  1.00  0.88           C  
ATOM   2743  O   ALA A 187      32.964  -0.835   3.185  1.00  0.88           O  
ATOM   2744  CB  ALA A 187      29.810  -1.917   3.677  1.00  0.88           C  
ATOM   2745  H   ALA A 187      30.218  -2.317   6.156  1.00  0.88           H  
ATOM   2746  HA  ALA A 187      31.710  -2.903   3.798  1.00  0.88           H  
ATOM   2747 1HB  ALA A 187      29.870  -1.750   2.610  1.00  0.88           H  
ATOM   2748 2HB  ALA A 187      29.244  -2.827   3.873  1.00  0.88           H  
ATOM   2749 3HB  ALA A 187      29.320  -1.082   4.152  1.00  0.88           H  
ATOM   2750  N   HIS A 188      31.807   0.227   4.792  1.00  0.88           N  
ATOM   2751  CA  HIS A 188      32.527   1.473   4.648  1.00  0.88           C  
ATOM   2752  C   HIS A 188      34.020   1.279   4.809  1.00  0.88           C  
ATOM   2753  O   HIS A 188      34.802   1.717   3.961  1.00  0.88           O  
ATOM   2754  CB  HIS A 188      32.050   2.490   5.676  1.00  0.88           C  
ATOM   2755  CG  HIS A 188      32.806   3.731   5.600  1.00  0.88           C  
ATOM   2756  ND1 HIS A 188      32.589   4.660   4.633  1.00  0.88           N  
ATOM   2757  CD2 HIS A 188      33.829   4.186   6.337  1.00  0.88           C  
ATOM   2758  CE1 HIS A 188      33.448   5.650   4.773  1.00  0.88           C  
ATOM   2759  NE2 HIS A 188      34.211   5.381   5.795  1.00  0.88           N  
ATOM   2760  H   HIS A 188      31.064   0.193   5.487  1.00  0.88           H  
ATOM   2761  HA  HIS A 188      32.347   1.883   3.657  1.00  0.88           H  
ATOM   2762 1HB  HIS A 188      30.995   2.714   5.508  1.00  0.88           H  
ATOM   2763 2HB  HIS A 188      32.144   2.083   6.678  1.00  0.88           H  
ATOM   2764  HD2 HIS A 188      34.292   3.685   7.188  1.00  0.88           H  
ATOM   2765  HE1 HIS A 188      33.519   6.531   4.130  1.00  0.88           H  
ATOM   2766  HE2 HIS A 188      34.998   5.937   6.131  1.00  0.88           H  
ATOM   2767  N   ARG A 189      34.421   0.620   5.895  1.00  0.89           N  
ATOM   2768  CA  ARG A 189      35.828   0.417   6.195  1.00  0.89           C  
ATOM   2769  C   ARG A 189      36.517  -0.372   5.096  1.00  0.89           C  
ATOM   2770  O   ARG A 189      37.642  -0.059   4.708  1.00  0.89           O  
ATOM   2771  CB  ARG A 189      35.943  -0.310   7.521  1.00  0.89           C  
ATOM   2772  CG  ARG A 189      35.565   0.550   8.729  1.00  0.89           C  
ATOM   2773  CD  ARG A 189      35.459  -0.251   9.971  1.00  0.89           C  
ATOM   2774  NE  ARG A 189      35.004   0.556  11.097  1.00  0.89           N  
ATOM   2775  CZ  ARG A 189      34.526   0.052  12.251  1.00  0.89           C  
ATOM   2776  NH1 ARG A 189      34.458  -1.248  12.418  1.00  0.89           N  
ATOM   2777  NH2 ARG A 189      34.122   0.864  13.212  1.00  0.89           N  
ATOM   2778  H   ARG A 189      33.723   0.269   6.553  1.00  0.89           H  
ATOM   2779  HA  ARG A 189      36.305   1.395   6.281  1.00  0.89           H  
ATOM   2780 1HB  ARG A 189      35.276  -1.175   7.511  1.00  0.89           H  
ATOM   2781 2HB  ARG A 189      36.960  -0.676   7.657  1.00  0.89           H  
ATOM   2782 1HG  ARG A 189      36.345   1.297   8.881  1.00  0.89           H  
ATOM   2783 2HG  ARG A 189      34.624   1.058   8.548  1.00  0.89           H  
ATOM   2784 1HD  ARG A 189      34.736  -1.055   9.815  1.00  0.89           H  
ATOM   2785 2HD  ARG A 189      36.430  -0.674  10.222  1.00  0.89           H  
ATOM   2786  HE  ARG A 189      35.042   1.562  11.000  1.00  0.89           H  
ATOM   2787 1HH1 ARG A 189      34.774  -1.863  11.683  1.00  0.89           H  
ATOM   2788 2HH1 ARG A 189      34.095  -1.630  13.282  1.00  0.89           H  
ATOM   2789 1HH2 ARG A 189      34.173   1.866  13.082  1.00  0.89           H  
ATOM   2790 2HH2 ARG A 189      33.762   0.484  14.075  1.00  0.89           H  
ATOM   2791  N   LYS A 190      35.830  -1.355   4.523  1.00  0.91           N  
ATOM   2792  CA  LYS A 190      36.452  -2.135   3.466  1.00  0.91           C  
ATOM   2793  C   LYS A 190      36.624  -1.269   2.223  1.00  0.91           C  
ATOM   2794  O   LYS A 190      37.647  -1.340   1.533  1.00  0.91           O  
ATOM   2795  CB  LYS A 190      35.596  -3.357   3.179  1.00  0.91           C  
ATOM   2796  CG  LYS A 190      35.563  -4.344   4.336  1.00  0.91           C  
ATOM   2797  CD  LYS A 190      36.866  -5.081   4.509  1.00  0.91           C  
ATOM   2798  CE  LYS A 190      36.833  -5.908   5.782  1.00  0.91           C  
ATOM   2799  NZ  LYS A 190      37.997  -6.792   5.907  1.00  0.91           N  
ATOM   2800  H   LYS A 190      34.893  -1.598   4.854  1.00  0.91           H  
ATOM   2801  HA  LYS A 190      37.438  -2.458   3.800  1.00  0.91           H  
ATOM   2802 1HB  LYS A 190      34.576  -3.023   3.009  1.00  0.91           H  
ATOM   2803 2HB  LYS A 190      35.942  -3.867   2.278  1.00  0.91           H  
ATOM   2804 1HG  LYS A 190      35.358  -3.806   5.257  1.00  0.91           H  
ATOM   2805 2HG  LYS A 190      34.760  -5.066   4.176  1.00  0.91           H  
ATOM   2806 1HD  LYS A 190      37.030  -5.748   3.658  1.00  0.91           H  
ATOM   2807 2HD  LYS A 190      37.690  -4.370   4.561  1.00  0.91           H  
ATOM   2808 1HE  LYS A 190      36.821  -5.224   6.628  1.00  0.91           H  
ATOM   2809 2HE  LYS A 190      35.936  -6.511   5.802  1.00  0.91           H  
ATOM   2810 1HZ  LYS A 190      37.933  -7.309   6.764  1.00  0.91           H  
ATOM   2811 2HZ  LYS A 190      37.944  -7.443   5.111  1.00  0.91           H  
ATOM   2812 3HZ  LYS A 190      38.860  -6.268   5.886  1.00  0.91           H  
ATOM   2813  N   PHE A 191      35.669  -0.375   1.964  1.00  0.95           N  
ATOM   2814  CA  PHE A 191      35.821   0.497   0.814  1.00  0.95           C  
ATOM   2815  C   PHE A 191      36.976   1.477   1.040  1.00  0.95           C  
ATOM   2816  O   PHE A 191      37.760   1.712   0.124  1.00  0.95           O  
ATOM   2817  CB  PHE A 191      34.529   1.266   0.528  1.00  0.95           C  
ATOM   2818  CG  PHE A 191      33.451   0.452  -0.077  1.00  0.95           C  
ATOM   2819  CD1 PHE A 191      32.289   0.253   0.591  1.00  0.95           C  
ATOM   2820  CD2 PHE A 191      33.601  -0.117  -1.298  1.00  0.95           C  
ATOM   2821  CE1 PHE A 191      31.302  -0.512   0.069  1.00  0.95           C  
ATOM   2822  CE2 PHE A 191      32.605  -0.874  -1.841  1.00  0.95           C  
ATOM   2823  CZ  PHE A 191      31.464  -1.075  -1.147  1.00  0.95           C  
ATOM   2824  H   PHE A 191      34.826  -0.332   2.541  1.00  0.95           H  
ATOM   2825  HA  PHE A 191      36.055  -0.116  -0.056  1.00  0.95           H  
ATOM   2826 1HB  PHE A 191      34.155   1.648   1.468  1.00  0.95           H  
ATOM   2827 2HB  PHE A 191      34.734   2.114  -0.122  1.00  0.95           H  
ATOM   2828  HD1 PHE A 191      32.170   0.713   1.560  1.00  0.95           H  
ATOM   2829  HD2 PHE A 191      34.520   0.038  -1.829  1.00  0.95           H  
ATOM   2830  HE1 PHE A 191      30.389  -0.670   0.620  1.00  0.95           H  
ATOM   2831  HE2 PHE A 191      32.730  -1.323  -2.820  1.00  0.95           H  
ATOM   2832  HZ  PHE A 191      30.689  -1.670  -1.565  1.00  0.95           H  
ATOM   2833  N   GLU A 192      37.139   2.013   2.265  1.00  1.04           N  
ATOM   2834  CA  GLU A 192      38.255   2.946   2.501  1.00  1.04           C  
ATOM   2835  C   GLU A 192      39.607   2.257   2.326  1.00  1.04           C  
ATOM   2836  O   GLU A 192      40.528   2.782   1.678  1.00  1.04           O  
ATOM   2837  CB  GLU A 192      38.270   3.506   3.943  1.00  1.04           C  
ATOM   2838  CG  GLU A 192      37.194   4.510   4.372  1.00  1.04           C  
ATOM   2839  CD  GLU A 192      37.437   5.006   5.856  1.00  1.04           C  
ATOM   2840  OE1 GLU A 192      38.311   4.472   6.500  1.00  1.04           O  
ATOM   2841  OE2 GLU A 192      36.743   5.905   6.317  1.00  1.04           O  
ATOM   2842  H   GLU A 192      36.468   1.798   3.005  1.00  1.04           H  
ATOM   2843  HA  GLU A 192      38.185   3.769   1.788  1.00  1.04           H  
ATOM   2844 1HB  GLU A 192      38.204   2.667   4.638  1.00  1.04           H  
ATOM   2845 2HB  GLU A 192      39.233   3.986   4.117  1.00  1.04           H  
ATOM   2846 1HG  GLU A 192      37.206   5.366   3.697  1.00  1.04           H  
ATOM   2847 2HG  GLU A 192      36.221   4.026   4.295  1.00  1.04           H  
ATOM   2848  N   GLN A 193      39.707   1.035   2.864  1.00  1.19           N  
ATOM   2849  CA  GLN A 193      40.951   0.277   2.840  1.00  1.19           C  
ATOM   2850  C   GLN A 193      41.379  -0.077   1.438  1.00  1.19           C  
ATOM   2851  O   GLN A 193      42.557   0.032   1.092  1.00  1.19           O  
ATOM   2852  CB  GLN A 193      40.788  -1.010   3.655  1.00  1.19           C  
ATOM   2853  CG  GLN A 193      40.681  -0.790   5.162  1.00  1.19           C  
ATOM   2854  CD  GLN A 193      40.320  -2.065   5.929  1.00  1.19           C  
ATOM   2855  OE1 GLN A 193      39.866  -3.074   5.370  1.00  1.19           O  
ATOM   2856  NE2 GLN A 193      40.522  -2.018   7.241  1.00  1.19           N  
ATOM   2857  H   GLN A 193      38.905   0.646   3.364  1.00  1.19           H  
ATOM   2858  HA  GLN A 193      41.731   0.888   3.290  1.00  1.19           H  
ATOM   2859 1HB  GLN A 193      39.880  -1.524   3.330  1.00  1.19           H  
ATOM   2860 2HB  GLN A 193      41.628  -1.672   3.460  1.00  1.19           H  
ATOM   2861 1HG  GLN A 193      41.653  -0.454   5.520  1.00  1.19           H  
ATOM   2862 2HG  GLN A 193      39.941  -0.027   5.369  1.00  1.19           H  
ATOM   2863 1HE2 GLN A 193      40.310  -2.810   7.811  1.00  1.19           H  
ATOM   2864 2HE2 GLN A 193      40.889  -1.187   7.659  1.00  1.19           H  
ATOM   2865  N   LYS A 194      40.417  -0.445   0.607  1.00  1.42           N  
ATOM   2866  CA  LYS A 194      40.723  -0.824  -0.753  1.00  1.42           C  
ATOM   2867  C   LYS A 194      40.861   0.404  -1.650  1.00  1.42           C  
ATOM   2868  O   LYS A 194      41.649   0.400  -2.596  1.00  1.42           O  
ATOM   2869  CB  LYS A 194      39.661  -1.780  -1.234  1.00  1.42           C  
ATOM   2870  CG  LYS A 194      39.636  -3.132  -0.421  1.00  1.42           C  
ATOM   2871  CD  LYS A 194      40.885  -3.982  -0.662  1.00  1.42           C  
ATOM   2872  CE  LYS A 194      40.776  -5.360   0.033  1.00  1.42           C  
ATOM   2873  NZ  LYS A 194      41.996  -6.193  -0.188  1.00  1.42           N  
ATOM   2874  H   LYS A 194      39.454  -0.522   0.942  1.00  1.42           H  
ATOM   2875  HA  LYS A 194      41.679  -1.345  -0.757  1.00  1.42           H  
ATOM   2876 1HB  LYS A 194      38.678  -1.304  -1.140  1.00  1.42           H  
ATOM   2877 2HB  LYS A 194      39.834  -2.001  -2.282  1.00  1.42           H  
ATOM   2878 1HG  LYS A 194      39.609  -2.876   0.642  1.00  1.42           H  
ATOM   2879 2HG  LYS A 194      38.752  -3.720  -0.630  1.00  1.42           H  
ATOM   2880 1HD  LYS A 194      41.022  -4.134  -1.733  1.00  1.42           H  
ATOM   2881 2HD  LYS A 194      41.758  -3.456  -0.272  1.00  1.42           H  
ATOM   2882 1HE  LYS A 194      40.637  -5.214   1.105  1.00  1.42           H  
ATOM   2883 2HE  LYS A 194      39.911  -5.893  -0.365  1.00  1.42           H  
ATOM   2884 1HZ  LYS A 194      41.899  -7.114   0.282  1.00  1.42           H  
ATOM   2885 2HZ  LYS A 194      42.127  -6.347  -1.172  1.00  1.42           H  
ATOM   2886 3HZ  LYS A 194      42.801  -5.722   0.187  1.00  1.42           H  
ATOM   2887  N   ALA A 195      40.105   1.467  -1.351  1.00  1.75           N  
ATOM   2888  CA  ALA A 195      40.221   2.723  -2.080  1.00  1.75           C  
ATOM   2889  C   ALA A 195      41.614   3.300  -1.877  1.00  1.75           C  
ATOM   2890  O   ALA A 195      42.185   3.920  -2.777  1.00  1.75           O  
ATOM   2891  CB  ALA A 195      39.190   3.739  -1.606  1.00  1.75           C  
ATOM   2892  H   ALA A 195      39.428   1.425  -0.594  1.00  1.75           H  
ATOM   2893  HA  ALA A 195      40.076   2.520  -3.140  1.00  1.75           H  
ATOM   2894 1HB  ALA A 195      39.301   4.661  -2.172  1.00  1.75           H  
ATOM   2895 2HB  ALA A 195      38.193   3.354  -1.746  1.00  1.75           H  
ATOM   2896 3HB  ALA A 195      39.345   3.947  -0.547  1.00  1.75           H  
ATOM   2897  N   GLY A 196      42.151   3.096  -0.664  1.00  2.18           N  
ATOM   2898  CA  GLY A 196      43.435   3.641  -0.267  1.00  2.18           C  
ATOM   2899  C   GLY A 196      43.244   5.091   0.151  1.00  2.18           C  
ATOM   2900  O   GLY A 196      44.183   5.891   0.094  1.00  2.18           O  
ATOM   2901  H   GLY A 196      41.618   2.582   0.035  1.00  2.18           H  
ATOM   2902 1HA  GLY A 196      43.835   3.058   0.563  1.00  2.18           H  
ATOM   2903 2HA  GLY A 196      44.139   3.574  -1.094  1.00  2.18           H  
ATOM   2904  N   THR A 197      42.003   5.419   0.523  1.00  2.68           N  
ATOM   2905  CA  THR A 197      41.600   6.771   0.888  1.00  2.68           C  
ATOM   2906  C   THR A 197      40.152   6.812   1.360  1.00  2.68           C  
ATOM   2907  O   THR A 197      39.897   7.059   2.537  1.00  2.68           O  
ATOM   2908  OXT THR A 197      39.261   6.907   0.517  1.00  2.68           O  
ATOM   2909  CB  THR A 197      41.766   7.740  -0.306  1.00  2.68           C  
ATOM   2910  OG1 THR A 197      41.383   9.063   0.095  1.00  2.68           O  
ATOM   2911  CG2 THR A 197      40.917   7.283  -1.489  1.00  2.68           C  
ATOM   2912  H   THR A 197      41.323   4.661   0.597  1.00  2.68           H  
ATOM   2913  HA  THR A 197      42.233   7.112   1.707  1.00  2.68           H  
ATOM   2914  HB  THR A 197      42.806   7.768  -0.615  1.00  2.68           H  
ATOM   2915  HG1 THR A 197      41.962   9.362   0.801  1.00  2.68           H  
ATOM   2916 1HG2 THR A 197      41.051   7.974  -2.320  1.00  2.68           H  
ATOM   2917 2HG2 THR A 197      41.229   6.288  -1.796  1.00  2.68           H  
ATOM   2918 3HG2 THR A 197      39.869   7.260  -1.206  1.00  2.68           H  
ENDMDL

REMARK ID 640067 DOMAINID 633671 MODEL 3 1agy-NEM-2
MODEL     3
ATOM      1  N   ARG A   1       2.869  -2.379   3.132  1.00  6.32           N  
ATOM      2  CA  ARG A   1       3.408  -1.483   2.116  1.00  6.32           C  
ATOM      3  C   ARG A   1       4.128  -0.280   2.730  1.00  6.32           C  
ATOM      4  O   ARG A   1       3.912   0.067   3.903  1.00  6.32           O  
ATOM      5  CB  ARG A   1       2.299  -0.988   1.192  1.00  6.32           C  
ATOM      6  CG  ARG A   1       1.628  -2.071   0.341  1.00  6.32           C  
ATOM      7  CD  ARG A   1       0.558  -1.505  -0.543  1.00  6.32           C  
ATOM      8  NE  ARG A   1      -0.083  -2.535  -1.355  1.00  6.32           N  
ATOM      9  CZ  ARG A   1      -1.110  -2.317  -2.204  1.00  6.32           C  
ATOM     10  NH1 ARG A   1      -1.608  -1.107  -2.344  1.00  6.32           N  
ATOM     11  NH2 ARG A   1      -1.617  -3.322  -2.897  1.00  6.32           N  
ATOM     12 1H   ARG A   1       2.482  -3.197   2.684  1.00  6.32           H  
ATOM     13 2H   ARG A   1       3.611  -2.658   3.757  1.00  6.32           H  
ATOM     14 3H   ARG A   1       2.145  -1.907   3.654  1.00  6.32           H  
ATOM     15  HA  ARG A   1       4.128  -2.042   1.517  1.00  6.32           H  
ATOM     16 1HB  ARG A   1       1.521  -0.508   1.784  1.00  6.32           H  
ATOM     17 2HB  ARG A   1       2.697  -0.238   0.510  1.00  6.32           H  
ATOM     18 1HG  ARG A   1       2.375  -2.552  -0.291  1.00  6.32           H  
ATOM     19 2HG  ARG A   1       1.173  -2.816   0.995  1.00  6.32           H  
ATOM     20 1HD  ARG A   1      -0.208  -1.032   0.072  1.00  6.32           H  
ATOM     21 2HD  ARG A   1       0.994  -0.764  -1.212  1.00  6.32           H  
ATOM     22  HE  ARG A   1       0.270  -3.479  -1.279  1.00  6.32           H  
ATOM     23 1HH1 ARG A   1      -1.223  -0.338  -1.815  1.00  6.32           H  
ATOM     24 2HH1 ARG A   1      -2.376  -0.948  -2.980  1.00  6.32           H  
ATOM     25 1HH2 ARG A   1      -1.235  -4.252  -2.791  1.00  6.32           H  
ATOM     26 2HH2 ARG A   1      -2.385  -3.161  -3.532  1.00  6.32           H  
ATOM     27  N   SER A   2       4.964   0.360   1.910  1.00  5.50           N  
ATOM     28  CA  SER A   2       5.739   1.544   2.287  1.00  5.50           C  
ATOM     29  C   SER A   2       5.520   2.681   1.289  1.00  5.50           C  
ATOM     30  O   SER A   2       6.409   3.490   1.042  1.00  5.50           O  
ATOM     31  CB  SER A   2       7.212   1.199   2.356  1.00  5.50           C  
ATOM     32  OG  SER A   2       7.447   0.199   3.314  1.00  5.50           O  
ATOM     33  H   SER A   2       5.091   0.008   0.969  1.00  5.50           H  
ATOM     34  HA  SER A   2       5.407   1.887   3.267  1.00  5.50           H  
ATOM     35 1HB  SER A   2       7.552   0.859   1.378  1.00  5.50           H  
ATOM     36 2HB  SER A   2       7.783   2.092   2.610  1.00  5.50           H  
ATOM     37  HG  SER A   2       8.392   0.020   3.282  1.00  5.50           H  
ATOM     38  N   PHE A   3       4.344   2.688   0.678  1.00  4.57           N  
ATOM     39  CA  PHE A   3       3.947   3.700  -0.294  1.00  4.57           C  
ATOM     40  C   PHE A   3       3.818   5.070   0.361  1.00  4.57           C  
ATOM     41  O   PHE A   3       3.259   5.186   1.453  1.00  4.57           O  
ATOM     42  CB  PHE A   3       2.611   3.328  -0.933  1.00  4.57           C  
ATOM     43  CG  PHE A   3       2.182   4.256  -2.026  1.00  4.57           C  
ATOM     44  CD1 PHE A   3       2.706   4.144  -3.303  1.00  4.57           C  
ATOM     45  CD2 PHE A   3       1.270   5.245  -1.776  1.00  4.57           C  
ATOM     46  CE1 PHE A   3       2.305   5.007  -4.305  1.00  4.57           C  
ATOM     47  CE2 PHE A   3       0.865   6.110  -2.767  1.00  4.57           C  
ATOM     48  CZ  PHE A   3       1.381   5.991  -4.034  1.00  4.57           C  
ATOM     49  H   PHE A   3       3.680   1.977   0.933  1.00  4.57           H  
ATOM     50  HA  PHE A   3       4.712   3.759  -1.070  1.00  4.57           H  
ATOM     51 1HB  PHE A   3       2.671   2.323  -1.345  1.00  4.57           H  
ATOM     52 2HB  PHE A   3       1.833   3.325  -0.169  1.00  4.57           H  
ATOM     53  HD1 PHE A   3       3.437   3.365  -3.514  1.00  4.57           H  
ATOM     54  HD2 PHE A   3       0.878   5.340  -0.777  1.00  4.57           H  
ATOM     55  HE1 PHE A   3       2.721   4.911  -5.306  1.00  4.57           H  
ATOM     56  HE2 PHE A   3       0.145   6.891  -2.549  1.00  4.57           H  
ATOM     57  HZ  PHE A   3       1.065   6.676  -4.818  1.00  4.57           H  
ATOM     58  N   TYR A   4       4.327   6.106  -0.296  1.00  3.69           N  
ATOM     59  CA  TYR A   4       4.174   7.443   0.252  1.00  3.69           C  
ATOM     60  C   TYR A   4       3.000   8.161  -0.387  1.00  3.69           C  
ATOM     61  O   TYR A   4       2.860   8.211  -1.605  1.00  3.69           O  
ATOM     62  CB  TYR A   4       5.457   8.245   0.079  1.00  3.69           C  
ATOM     63  CG  TYR A   4       6.572   7.732   0.948  1.00  3.69           C  
ATOM     64  CD1 TYR A   4       7.393   6.715   0.492  1.00  3.69           C  
ATOM     65  CD2 TYR A   4       6.770   8.276   2.206  1.00  3.69           C  
ATOM     66  CE1 TYR A   4       8.411   6.243   1.293  1.00  3.69           C  
ATOM     67  CE2 TYR A   4       7.789   7.805   3.009  1.00  3.69           C  
ATOM     68  CZ  TYR A   4       8.609   6.790   2.556  1.00  3.69           C  
ATOM     69  OH  TYR A   4       9.627   6.316   3.352  1.00  3.69           O  
ATOM     70  H   TYR A   4       4.797   5.964  -1.178  1.00  3.69           H  
ATOM     71  HA  TYR A   4       3.967   7.362   1.319  1.00  3.69           H  
ATOM     72 1HB  TYR A   4       5.781   8.210  -0.960  1.00  3.69           H  
ATOM     73 2HB  TYR A   4       5.273   9.292   0.339  1.00  3.69           H  
ATOM     74  HD1 TYR A   4       7.234   6.284  -0.496  1.00  3.69           H  
ATOM     75  HD2 TYR A   4       6.119   9.079   2.561  1.00  3.69           H  
ATOM     76  HE1 TYR A   4       9.055   5.439   0.935  1.00  3.69           H  
ATOM     77  HE2 TYR A   4       7.945   8.235   3.999  1.00  3.69           H  
ATOM     78  HH  TYR A   4      10.066   5.588   2.904  1.00  3.69           H  
ATOM     79  N   TYR A   5       2.203   8.775   0.465  1.00  2.98           N  
ATOM     80  CA  TYR A   5       1.003   9.519   0.109  1.00  2.98           C  
ATOM     81  C   TYR A   5       1.235  11.014   0.266  1.00  2.98           C  
ATOM     82  O   TYR A   5       0.300  11.777   0.458  1.00  2.98           O  
ATOM     83  CB  TYR A   5      -0.135   9.100   1.042  1.00  2.98           C  
ATOM     84  CG  TYR A   5      -0.580   7.646   0.957  1.00  2.98           C  
ATOM     85  CD1 TYR A   5      -0.213   6.761   1.959  1.00  2.98           C  
ATOM     86  CD2 TYR A   5      -1.363   7.201  -0.098  1.00  2.98           C  
ATOM     87  CE1 TYR A   5      -0.622   5.441   1.903  1.00  2.98           C  
ATOM     88  CE2 TYR A   5      -1.778   5.885  -0.151  1.00  2.98           C  
ATOM     89  CZ  TYR A   5      -1.410   5.005   0.843  1.00  2.98           C  
ATOM     90  OH  TYR A   5      -1.823   3.689   0.786  1.00  2.98           O  
ATOM     91  H   TYR A   5       2.420   8.694   1.449  1.00  2.98           H  
ATOM     92  HA  TYR A   5       0.745   9.312  -0.930  1.00  2.98           H  
ATOM     93 1HB  TYR A   5       0.189   9.275   2.065  1.00  2.98           H  
ATOM     94 2HB  TYR A   5      -0.987   9.727   0.894  1.00  2.98           H  
ATOM     95  HD1 TYR A   5       0.402   7.107   2.797  1.00  2.98           H  
ATOM     96  HD2 TYR A   5      -1.655   7.881  -0.886  1.00  2.98           H  
ATOM     97  HE1 TYR A   5      -0.329   4.750   2.693  1.00  2.98           H  
ATOM     98  HE2 TYR A   5      -2.394   5.542  -0.982  1.00  2.98           H  
ATOM     99  HH  TYR A   5      -2.306   3.540  -0.030  1.00  2.98           H  
ATOM    100  N   ASP A   6       2.489  11.427   0.243  1.00  2.47           N  
ATOM    101  CA  ASP A   6       2.832  12.810   0.541  1.00  2.47           C  
ATOM    102  C   ASP A   6       2.749  13.782  -0.634  1.00  2.47           C  
ATOM    103  O   ASP A   6       3.498  13.677  -1.604  1.00  2.47           O  
ATOM    104  CB  ASP A   6       4.234  12.808   1.114  1.00  2.47           C  
ATOM    105  CG  ASP A   6       4.243  12.060   2.411  1.00  2.47           C  
ATOM    106  OD1 ASP A   6       3.246  12.127   3.130  1.00  2.47           O  
ATOM    107  OD2 ASP A   6       5.202  11.390   2.671  1.00  2.47           O  
ATOM    108  H   ASP A   6       3.216  10.761   0.025  1.00  2.47           H  
ATOM    109  HA  ASP A   6       2.144  13.163   1.311  1.00  2.47           H  
ATOM    110 1HB  ASP A   6       4.925  12.334   0.415  1.00  2.47           H  
ATOM    111 2HB  ASP A   6       4.571  13.831   1.284  1.00  2.47           H  
ATOM    112  N   LEU A   7       1.817  14.731  -0.525  1.00  2.17           N  
ATOM    113  CA  LEU A   7       1.545  15.756  -1.537  1.00  2.17           C  
ATOM    114  C   LEU A   7       1.941  17.150  -1.067  1.00  2.17           C  
ATOM    115  O   LEU A   7       1.394  18.133  -1.549  1.00  2.17           O  
ATOM    116  CB  LEU A   7       0.043  15.827  -1.845  1.00  2.17           C  
ATOM    117  CG  LEU A   7      -0.569  14.802  -2.808  1.00  2.17           C  
ATOM    118  CD1 LEU A   7      -0.424  13.413  -2.258  1.00  2.17           C  
ATOM    119  CD2 LEU A   7      -2.030  15.127  -2.947  1.00  2.17           C  
ATOM    120  H   LEU A   7       1.246  14.731   0.309  1.00  2.17           H  
ATOM    121  HA  LEU A   7       2.104  15.514  -2.441  1.00  2.17           H  
ATOM    122 1HB  LEU A   7      -0.496  15.742  -0.907  1.00  2.17           H  
ATOM    123 2HB  LEU A   7      -0.168  16.816  -2.252  1.00  2.17           H  
ATOM    124  HG  LEU A   7      -0.075  14.850  -3.778  1.00  2.17           H  
ATOM    125 1HD1 LEU A   7      -0.889  12.699  -2.933  1.00  2.17           H  
ATOM    126 2HD1 LEU A   7       0.614  13.162  -2.149  1.00  2.17           H  
ATOM    127 3HD1 LEU A   7      -0.911  13.377  -1.290  1.00  2.17           H  
ATOM    128 1HD2 LEU A   7      -2.508  14.412  -3.615  1.00  2.17           H  
ATOM    129 2HD2 LEU A   7      -2.464  15.057  -1.961  1.00  2.17           H  
ATOM    130 3HD2 LEU A   7      -2.156  16.134  -3.337  1.00  2.17           H  
ATOM    131  N   GLY A   8       2.843  17.245  -0.099  1.00  2.04           N  
ATOM    132  CA  GLY A   8       3.196  18.555   0.451  1.00  2.04           C  
ATOM    133  C   GLY A   8       3.731  19.558  -0.577  1.00  2.04           C  
ATOM    134  O   GLY A   8       4.740  19.297  -1.238  1.00  2.04           O  
ATOM    135  H   GLY A   8       3.281  16.408   0.253  1.00  2.04           H  
ATOM    136 1HA  GLY A   8       2.323  18.969   0.937  1.00  2.04           H  
ATOM    137 2HA  GLY A   8       3.941  18.420   1.235  1.00  2.04           H  
ATOM    138  N   ASP A   9       3.087  20.734  -0.661  1.00  2.04           N  
ATOM    139  CA  ASP A   9       3.526  21.782  -1.589  1.00  2.04           C  
ATOM    140  C   ASP A   9       3.229  23.224  -1.122  1.00  2.04           C  
ATOM    141  O   ASP A   9       3.286  24.169  -1.916  1.00  2.04           O  
ATOM    142  CB  ASP A   9       2.977  21.529  -2.997  1.00  2.04           C  
ATOM    143  CG  ASP A   9       1.469  21.560  -3.133  1.00  2.04           C  
ATOM    144  OD1 ASP A   9       0.794  21.886  -2.187  1.00  2.04           O  
ATOM    145  OD2 ASP A   9       1.006  21.270  -4.208  1.00  2.04           O  
ATOM    146  H   ASP A   9       2.247  20.854  -0.098  1.00  2.04           H  
ATOM    147  HA  ASP A   9       4.609  21.699  -1.674  1.00  2.04           H  
ATOM    148 1HB  ASP A   9       3.411  22.233  -3.678  1.00  2.04           H  
ATOM    149 2HB  ASP A   9       3.310  20.540  -3.321  1.00  2.04           H  
ATOM    150  N   ALA A  10       2.981  23.414   0.183  1.00  2.11           N  
ATOM    151  CA  ALA A  10       2.653  24.745   0.732  1.00  2.11           C  
ATOM    152  C   ALA A  10       3.910  25.602   0.909  1.00  2.11           C  
ATOM    153  O   ALA A  10       3.833  26.784   1.272  1.00  2.11           O  
ATOM    154  CB  ALA A  10       1.912  24.610   2.056  1.00  2.11           C  
ATOM    155  H   ALA A  10       2.973  22.611   0.798  1.00  2.11           H  
ATOM    156  HA  ALA A  10       2.011  25.257   0.021  1.00  2.11           H  
ATOM    157 1HB  ALA A  10       1.649  25.599   2.432  1.00  2.11           H  
ATOM    158 2HB  ALA A  10       1.001  24.026   1.900  1.00  2.11           H  
ATOM    159 3HB  ALA A  10       2.551  24.104   2.779  1.00  2.11           H  
ATOM    160  N   ASP A  11       5.055  24.995   0.611  1.00  2.14           N  
ATOM    161  CA  ASP A  11       6.348  25.641   0.679  1.00  2.14           C  
ATOM    162  C   ASP A  11       6.714  26.285  -0.659  1.00  2.14           C  
ATOM    163  O   ASP A  11       7.780  26.889  -0.789  1.00  2.14           O  
ATOM    164  CB  ASP A  11       7.426  24.639   1.077  1.00  2.14           C  
ATOM    165  CG  ASP A  11       7.261  24.134   2.497  1.00  2.14           C  
ATOM    166  OD1 ASP A  11       6.923  24.917   3.357  1.00  2.14           O  
ATOM    167  OD2 ASP A  11       7.465  22.969   2.709  1.00  2.14           O  
ATOM    168  H   ASP A  11       5.017  24.031   0.322  1.00  2.14           H  
ATOM    169  HA  ASP A  11       6.307  26.417   1.437  1.00  2.14           H  
ATOM    170 1HB  ASP A  11       7.400  23.789   0.395  1.00  2.14           H  
ATOM    171 2HB  ASP A  11       8.406  25.106   0.983  1.00  2.14           H  
ATOM    172  N   ARG A  12       5.835  26.178  -1.662  1.00  2.09           N  
ATOM    173  CA  ARG A  12       6.116  26.811  -2.944  1.00  2.09           C  
ATOM    174  C   ARG A  12       6.042  28.332  -2.811  1.00  2.09           C  
ATOM    175  O   ARG A  12       5.320  28.861  -1.961  1.00  2.09           O  
ATOM    176  CB  ARG A  12       5.160  26.341  -4.026  1.00  2.09           C  
ATOM    177  CG  ARG A  12       5.345  24.899  -4.464  1.00  2.09           C  
ATOM    178  CD  ARG A  12       4.373  24.516  -5.521  1.00  2.09           C  
ATOM    179  NE  ARG A  12       3.002  24.508  -5.038  1.00  2.09           N  
ATOM    180  CZ  ARG A  12       1.920  24.339  -5.830  1.00  2.09           C  
ATOM    181  NH1 ARG A  12       2.083  24.177  -7.128  1.00  2.09           N  
ATOM    182  NH2 ARG A  12       0.707  24.333  -5.315  1.00  2.09           N  
ATOM    183  H   ARG A  12       4.964  25.652  -1.552  1.00  2.09           H  
ATOM    184  HA  ARG A  12       7.128  26.542  -3.248  1.00  2.09           H  
ATOM    185 1HB  ARG A  12       4.135  26.436  -3.661  1.00  2.09           H  
ATOM    186 2HB  ARG A  12       5.255  26.976  -4.905  1.00  2.09           H  
ATOM    187 1HG  ARG A  12       6.352  24.766  -4.858  1.00  2.09           H  
ATOM    188 2HG  ARG A  12       5.202  24.238  -3.610  1.00  2.09           H  
ATOM    189 1HD  ARG A  12       4.438  25.224  -6.345  1.00  2.09           H  
ATOM    190 2HD  ARG A  12       4.610  23.517  -5.883  1.00  2.09           H  
ATOM    191  HE  ARG A  12       2.849  24.617  -4.027  1.00  2.09           H  
ATOM    192 1HH1 ARG A  12       3.007  24.181  -7.525  1.00  2.09           H  
ATOM    193 2HH1 ARG A  12       1.275  24.047  -7.727  1.00  2.09           H  
ATOM    194 1HH2 ARG A  12       0.576  24.446  -4.321  1.00  2.09           H  
ATOM    195 2HH2 ARG A  12      -0.112  24.195  -5.931  1.00  2.09           H  
ATOM    196  N   ASN A  13       6.800  29.040  -3.648  1.00  1.91           N  
ATOM    197  CA  ASN A  13       6.836  30.509  -3.653  1.00  1.91           C  
ATOM    198  C   ASN A  13       5.550  31.209  -4.121  1.00  1.91           C  
ATOM    199  O   ASN A  13       5.304  32.362  -3.766  1.00  1.91           O  
ATOM    200  CB  ASN A  13       8.005  30.982  -4.490  1.00  1.91           C  
ATOM    201  CG  ASN A  13       9.327  30.755  -3.805  1.00  1.91           C  
ATOM    202  OD1 ASN A  13       9.398  30.662  -2.573  1.00  1.91           O  
ATOM    203  ND2 ASN A  13      10.376  30.660  -4.579  1.00  1.91           N  
ATOM    204  H   ASN A  13       7.384  28.544  -4.306  1.00  1.91           H  
ATOM    205  HA  ASN A  13       7.007  30.835  -2.626  1.00  1.91           H  
ATOM    206 1HB  ASN A  13       8.004  30.456  -5.446  1.00  1.91           H  
ATOM    207 2HB  ASN A  13       7.892  32.045  -4.702  1.00  1.91           H  
ATOM    208 1HD2 ASN A  13      11.281  30.508  -4.180  1.00  1.91           H  
ATOM    209 2HD2 ASN A  13      10.274  30.739  -5.570  1.00  1.91           H  
ATOM    210  N   ASN A  14       4.748  30.535  -4.936  1.00  1.64           N  
ATOM    211  CA  ASN A  14       3.532  31.145  -5.469  1.00  1.64           C  
ATOM    212  C   ASN A  14       2.360  30.921  -4.529  1.00  1.64           C  
ATOM    213  O   ASN A  14       1.923  29.787  -4.337  1.00  1.64           O  
ATOM    214  CB  ASN A  14       3.208  30.589  -6.839  1.00  1.64           C  
ATOM    215  CG  ASN A  14       4.260  30.926  -7.863  1.00  1.64           C  
ATOM    216  OD1 ASN A  14       4.686  32.080  -7.986  1.00  1.64           O  
ATOM    217  ND2 ASN A  14       4.684  29.935  -8.606  1.00  1.64           N  
ATOM    218  H   ASN A  14       4.983  29.589  -5.186  1.00  1.64           H  
ATOM    219  HA  ASN A  14       3.684  32.222  -5.551  1.00  1.64           H  
ATOM    220 1HB  ASN A  14       3.108  29.504  -6.778  1.00  1.64           H  
ATOM    221 2HB  ASN A  14       2.249  30.988  -7.172  1.00  1.64           H  
ATOM    222 1HD2 ASN A  14       5.380  30.096  -9.307  1.00  1.64           H  
ATOM    223 2HD2 ASN A  14       4.306  29.016  -8.481  1.00  1.64           H  
ATOM    224  N   ALA A  15       1.868  31.990  -3.910  1.00  1.36           N  
ATOM    225  CA  ALA A  15       0.802  31.816  -2.937  1.00  1.36           C  
ATOM    226  C   ALA A  15      -0.460  31.253  -3.616  1.00  1.36           C  
ATOM    227  O   ALA A  15      -0.811  31.718  -4.701  1.00  1.36           O  
ATOM    228  CB  ALA A  15       0.462  33.135  -2.264  1.00  1.36           C  
ATOM    229  H   ALA A  15       2.256  32.906  -4.098  1.00  1.36           H  
ATOM    230  HA  ALA A  15       1.177  31.136  -2.185  1.00  1.36           H  
ATOM    231 1HB  ALA A  15      -0.320  32.972  -1.516  1.00  1.36           H  
ATOM    232 2HB  ALA A  15       1.352  33.534  -1.777  1.00  1.36           H  
ATOM    233 3HB  ALA A  15       0.107  33.843  -3.010  1.00  1.36           H  
ATOM    234  N   PRO A  16      -1.134  30.261  -3.009  1.00  1.11           N  
ATOM    235  CA  PRO A  16      -2.388  29.648  -3.412  1.00  1.11           C  
ATOM    236  C   PRO A  16      -3.559  30.499  -2.975  1.00  1.11           C  
ATOM    237  O   PRO A  16      -3.380  31.465  -2.230  1.00  1.11           O  
ATOM    238  CB  PRO A  16      -2.349  28.328  -2.671  1.00  1.11           C  
ATOM    239  CG  PRO A  16      -1.644  28.660  -1.418  1.00  1.11           C  
ATOM    240  CD  PRO A  16      -0.580  29.643  -1.795  1.00  1.11           C  
ATOM    241  HA  PRO A  16      -2.397  29.500  -4.501  1.00  1.11           H  
ATOM    242 1HB  PRO A  16      -3.367  27.960  -2.494  1.00  1.11           H  
ATOM    243 2HB  PRO A  16      -1.840  27.568  -3.285  1.00  1.11           H  
ATOM    244 1HG  PRO A  16      -2.366  29.085  -0.717  1.00  1.11           H  
ATOM    245 2HG  PRO A  16      -1.235  27.768  -0.973  1.00  1.11           H  
ATOM    246 1HD  PRO A  16      -0.483  30.374  -0.981  1.00  1.11           H  
ATOM    247 2HD  PRO A  16       0.361  29.103  -2.016  1.00  1.11           H  
ATOM    248  N   ASP A  17      -4.760  30.112  -3.388  1.00  0.93           N  
ATOM    249  CA  ASP A  17      -5.961  30.759  -2.892  1.00  0.93           C  
ATOM    250  C   ASP A  17      -6.419  30.045  -1.626  1.00  0.93           C  
ATOM    251  O   ASP A  17      -6.976  30.669  -0.721  1.00  0.93           O  
ATOM    252  CB  ASP A  17      -7.075  30.705  -3.937  1.00  0.93           C  
ATOM    253  CG  ASP A  17      -6.753  31.477  -5.211  1.00  0.93           C  
ATOM    254  OD1 ASP A  17      -6.444  32.640  -5.124  1.00  0.93           O  
ATOM    255  OD2 ASP A  17      -6.834  30.894  -6.265  1.00  0.93           O  
ATOM    256  H   ASP A  17      -4.852  29.309  -4.004  1.00  0.93           H  
ATOM    257  HA  ASP A  17      -5.736  31.798  -2.651  1.00  0.93           H  
ATOM    258 1HB  ASP A  17      -7.262  29.660  -4.201  1.00  0.93           H  
ATOM    259 2HB  ASP A  17      -7.994  31.100  -3.509  1.00  0.93           H  
ATOM    260  N   VAL A  18      -6.180  28.733  -1.593  1.00  0.81           N  
ATOM    261  CA  VAL A  18      -6.563  27.855  -0.491  1.00  0.81           C  
ATOM    262  C   VAL A  18      -5.415  26.970   0.006  1.00  0.81           C  
ATOM    263  O   VAL A  18      -4.698  26.392  -0.811  1.00  0.81           O  
ATOM    264  CB  VAL A  18      -7.731  26.932  -0.912  1.00  0.81           C  
ATOM    265  CG1 VAL A  18      -8.038  25.952   0.193  1.00  0.81           C  
ATOM    266  CG2 VAL A  18      -8.996  27.742  -1.220  1.00  0.81           C  
ATOM    267  H   VAL A  18      -5.725  28.314  -2.402  1.00  0.81           H  
ATOM    268  HA  VAL A  18      -6.902  28.481   0.322  1.00  0.81           H  
ATOM    269  HB  VAL A  18      -7.444  26.394  -1.778  1.00  0.81           H  
ATOM    270 1HG1 VAL A  18      -8.852  25.313  -0.118  1.00  0.81           H  
ATOM    271 2HG1 VAL A  18      -7.170  25.337   0.409  1.00  0.81           H  
ATOM    272 3HG1 VAL A  18      -8.319  26.508   1.081  1.00  0.81           H  
ATOM    273 1HG2 VAL A  18      -9.796  27.062  -1.517  1.00  0.81           H  
ATOM    274 2HG2 VAL A  18      -9.297  28.285  -0.336  1.00  0.81           H  
ATOM    275 3HG2 VAL A  18      -8.805  28.441  -2.026  1.00  0.81           H  
ATOM    276  N   ILE A  19      -5.243  26.876   1.325  1.00  0.75           N  
ATOM    277  CA  ILE A  19      -4.261  25.950   1.892  1.00  0.75           C  
ATOM    278  C   ILE A  19      -4.936  24.950   2.817  1.00  0.75           C  
ATOM    279  O   ILE A  19      -5.597  25.350   3.775  1.00  0.75           O  
ATOM    280  CB  ILE A  19      -3.131  26.659   2.637  1.00  0.75           C  
ATOM    281  CG1 ILE A  19      -2.417  27.535   1.704  1.00  0.75           C  
ATOM    282  CG2 ILE A  19      -2.170  25.619   3.220  1.00  0.75           C  
ATOM    283  CD1 ILE A  19      -1.369  28.371   2.301  1.00  0.75           C  
ATOM    284  H   ILE A  19      -5.843  27.437   1.931  1.00  0.75           H  
ATOM    285  HA  ILE A  19      -3.807  25.393   1.079  1.00  0.75           H  
ATOM    286  HB  ILE A  19      -3.541  27.269   3.415  1.00  0.75           H  
ATOM    287 1HG1 ILE A  19      -1.976  26.916   0.969  1.00  0.75           H  
ATOM    288 2HG1 ILE A  19      -3.134  28.192   1.229  1.00  0.75           H  
ATOM    289 1HG2 ILE A  19      -1.362  26.118   3.738  1.00  0.75           H  
ATOM    290 2HG2 ILE A  19      -2.705  24.975   3.919  1.00  0.75           H  
ATOM    291 3HG2 ILE A  19      -1.761  25.010   2.408  1.00  0.75           H  
ATOM    292 1HD1 ILE A  19      -0.904  28.958   1.517  1.00  0.75           H  
ATOM    293 2HD1 ILE A  19      -1.801  29.025   3.024  1.00  0.75           H  
ATOM    294 3HD1 ILE A  19      -0.618  27.742   2.773  1.00  0.75           H  
ATOM    295  N   MET A  20      -4.770  23.664   2.515  1.00  0.73           N  
ATOM    296  CA  MET A  20      -5.387  22.581   3.276  1.00  0.73           C  
ATOM    297  C   MET A  20      -4.371  21.748   4.079  1.00  0.73           C  
ATOM    298  O   MET A  20      -3.512  21.084   3.485  1.00  0.73           O  
ATOM    299  CB  MET A  20      -6.159  21.706   2.282  1.00  0.73           C  
ATOM    300  CG  MET A  20      -6.862  20.508   2.862  1.00  0.73           C  
ATOM    301  SD  MET A  20      -8.194  20.942   3.982  1.00  0.73           S  
ATOM    302  CE  MET A  20      -9.400  21.636   2.864  1.00  0.73           C  
ATOM    303  H   MET A  20      -4.194  23.435   1.704  1.00  0.73           H  
ATOM    304  HA  MET A  20      -6.088  23.016   3.988  1.00  0.73           H  
ATOM    305 1HB  MET A  20      -6.909  22.315   1.776  1.00  0.73           H  
ATOM    306 2HB  MET A  20      -5.470  21.345   1.518  1.00  0.73           H  
ATOM    307 1HG  MET A  20      -7.262  19.882   2.063  1.00  0.73           H  
ATOM    308 2HG  MET A  20      -6.141  19.940   3.411  1.00  0.73           H  
ATOM    309 1HE  MET A  20     -10.276  21.951   3.431  1.00  0.73           H  
ATOM    310 2HE  MET A  20      -8.966  22.498   2.359  1.00  0.73           H  
ATOM    311 3HE  MET A  20      -9.693  20.887   2.126  1.00  0.73           H  
ATOM    312  N   LEU A  21      -4.492  21.769   5.418  1.00  0.73           N  
ATOM    313  CA  LEU A  21      -3.587  21.011   6.299  1.00  0.73           C  
ATOM    314  C   LEU A  21      -4.262  19.724   6.774  1.00  0.73           C  
ATOM    315  O   LEU A  21      -5.287  19.779   7.458  1.00  0.73           O  
ATOM    316  CB  LEU A  21      -3.163  21.854   7.507  1.00  0.73           C  
ATOM    317  CG  LEU A  21      -2.246  21.143   8.561  1.00  0.73           C  
ATOM    318  CD1 LEU A  21      -0.928  20.774   7.935  1.00  0.73           C  
ATOM    319  CD2 LEU A  21      -2.023  22.066   9.713  1.00  0.73           C  
ATOM    320  H   LEU A  21      -5.225  22.350   5.835  1.00  0.73           H  
ATOM    321  HA  LEU A  21      -2.698  20.752   5.737  1.00  0.73           H  
ATOM    322 1HB  LEU A  21      -2.631  22.732   7.145  1.00  0.73           H  
ATOM    323 2HB  LEU A  21      -4.065  22.191   8.024  1.00  0.73           H  
ATOM    324  HG  LEU A  21      -2.723  20.226   8.912  1.00  0.73           H  
ATOM    325 1HD1 LEU A  21      -0.292  20.283   8.670  1.00  0.73           H  
ATOM    326 2HD1 LEU A  21      -1.102  20.102   7.118  1.00  0.73           H  
ATOM    327 3HD1 LEU A  21      -0.434  21.665   7.570  1.00  0.73           H  
ATOM    328 1HD2 LEU A  21      -1.386  21.585  10.449  1.00  0.73           H  
ATOM    329 2HD2 LEU A  21      -1.543  22.982   9.366  1.00  0.73           H  
ATOM    330 3HD2 LEU A  21      -2.982  22.301  10.157  1.00  0.73           H  
ATOM    331  N   ILE A  22      -3.684  18.580   6.424  1.00  0.75           N  
ATOM    332  CA  ILE A  22      -4.311  17.304   6.736  1.00  0.75           C  
ATOM    333  C   ILE A  22      -3.559  16.402   7.735  1.00  0.75           C  
ATOM    334  O   ILE A  22      -2.419  16.014   7.492  1.00  0.75           O  
ATOM    335  CB  ILE A  22      -4.538  16.534   5.434  1.00  0.75           C  
ATOM    336  CG1 ILE A  22      -5.465  17.304   4.497  1.00  0.75           C  
ATOM    337  CG2 ILE A  22      -5.052  15.207   5.737  1.00  0.75           C  
ATOM    338  CD1 ILE A  22      -5.589  16.692   3.085  1.00  0.75           C  
ATOM    339  H   ILE A  22      -2.813  18.611   5.897  1.00  0.75           H  
ATOM    340  HA  ILE A  22      -5.277  17.530   7.134  1.00  0.75           H  
ATOM    341  HB  ILE A  22      -3.627  16.481   4.935  1.00  0.75           H  
ATOM    342 1HG1 ILE A  22      -6.458  17.366   4.948  1.00  0.75           H  
ATOM    343 2HG1 ILE A  22      -5.069  18.301   4.393  1.00  0.75           H  
ATOM    344 1HG2 ILE A  22      -5.195  14.657   4.820  1.00  0.75           H  
ATOM    345 2HG2 ILE A  22      -4.346  14.678   6.375  1.00  0.75           H  
ATOM    346 3HG2 ILE A  22      -5.996  15.331   6.256  1.00  0.75           H  
ATOM    347 1HD1 ILE A  22      -6.252  17.308   2.473  1.00  0.75           H  
ATOM    348 2HD1 ILE A  22      -4.603  16.648   2.615  1.00  0.75           H  
ATOM    349 3HD1 ILE A  22      -5.999  15.689   3.154  1.00  0.75           H  
ATOM    350  N   GLY A  23      -4.195  16.040   8.857  1.00  0.79           N  
ATOM    351  CA  GLY A  23      -3.501  15.187   9.816  1.00  0.79           C  
ATOM    352  C   GLY A  23      -3.782  13.697   9.537  1.00  0.79           C  
ATOM    353  O   GLY A  23      -4.941  13.322   9.330  1.00  0.79           O  
ATOM    354  H   GLY A  23      -5.144  16.360   9.012  1.00  0.79           H  
ATOM    355 1HA  GLY A  23      -2.448  15.420   9.771  1.00  0.79           H  
ATOM    356 2HA  GLY A  23      -3.837  15.439  10.823  1.00  0.79           H  
ATOM    357  N   PRO A  24      -2.769  12.818   9.637  1.00  0.85           N  
ATOM    358  CA  PRO A  24      -2.845  11.379   9.430  1.00  0.85           C  
ATOM    359  C   PRO A  24      -3.496  10.605  10.571  1.00  0.85           C  
ATOM    360  O   PRO A  24      -3.453  11.030  11.732  1.00  0.85           O  
ATOM    361  CB  PRO A  24      -1.377  11.004   9.277  1.00  0.85           C  
ATOM    362  CG  PRO A  24      -0.621  12.029  10.092  1.00  0.85           C  
ATOM    363  CD  PRO A  24      -1.408  13.304   9.955  1.00  0.85           C  
ATOM    364  HA  PRO A  24      -3.378  11.190   8.494  1.00  0.85           H  
ATOM    365 1HB  PRO A  24      -1.223  10.011   9.687  1.00  0.85           H  
ATOM    366 2HB  PRO A  24      -1.086  10.977   8.212  1.00  0.85           H  
ATOM    367 1HG  PRO A  24      -0.520  11.692  11.135  1.00  0.85           H  
ATOM    368 2HG  PRO A  24       0.408  12.138   9.694  1.00  0.85           H  
ATOM    369 1HD  PRO A  24      -1.387  13.835  10.920  1.00  0.85           H  
ATOM    370 2HD  PRO A  24      -0.995  13.902   9.123  1.00  0.85           H  
ATOM    371  N   GLY A  25      -4.028   9.424  10.244  1.00  0.92           N  
ATOM    372  CA  GLY A  25      -4.552   8.519  11.261  1.00  0.92           C  
ATOM    373  C   GLY A  25      -3.508   7.464  11.618  1.00  0.92           C  
ATOM    374  O   GLY A  25      -2.364   7.519  11.147  1.00  0.92           O  
ATOM    375  H   GLY A  25      -4.061   9.137   9.277  1.00  0.92           H  
ATOM    376 1HA  GLY A  25      -4.829   9.088  12.146  1.00  0.92           H  
ATOM    377 2HA  GLY A  25      -5.458   8.040  10.890  1.00  0.92           H  
ATOM    378  N   HIS A  26      -3.889   6.468  12.410  1.00  1.01           N  
ATOM    379  CA  HIS A  26      -2.885   5.482  12.775  1.00  1.01           C  
ATOM    380  C   HIS A  26      -2.562   4.611  11.572  1.00  1.01           C  
ATOM    381  O   HIS A  26      -3.447   4.249  10.795  1.00  1.01           O  
ATOM    382  CB  HIS A  26      -3.346   4.594  13.933  1.00  1.01           C  
ATOM    383  CG  HIS A  26      -3.527   5.299  15.216  1.00  1.01           C  
ATOM    384  ND1 HIS A  26      -2.496   5.912  15.879  1.00  1.01           N  
ATOM    385  CD2 HIS A  26      -4.622   5.470  15.979  1.00  1.01           C  
ATOM    386  CE1 HIS A  26      -2.956   6.437  16.998  1.00  1.01           C  
ATOM    387  NE2 HIS A  26      -4.236   6.179  17.073  1.00  1.01           N  
ATOM    388  H   HIS A  26      -4.833   6.410  12.771  1.00  1.01           H  
ATOM    389  HA  HIS A  26      -1.971   5.987  13.080  1.00  1.01           H  
ATOM    390 1HB  HIS A  26      -4.289   4.107  13.674  1.00  1.01           H  
ATOM    391 2HB  HIS A  26      -2.606   3.807  14.090  1.00  1.01           H  
ATOM    392  HD1 HIS A  26      -1.537   5.957  15.568  1.00  1.01           H  
ATOM    393  HD2 HIS A  26      -5.664   5.155  15.865  1.00  1.01           H  
ATOM    394  HE1 HIS A  26      -2.303   6.980  17.678  1.00  1.01           H  
ATOM    395  N   GLY A  27      -1.285   4.295  11.416  1.00  1.09           N  
ATOM    396  CA  GLY A  27      -0.796   3.420  10.350  1.00  1.09           C  
ATOM    397  C   GLY A  27      -0.616   4.139   9.005  1.00  1.09           C  
ATOM    398  O   GLY A  27      -0.150   3.541   8.037  1.00  1.09           O  
ATOM    399  H   GLY A  27      -0.628   4.659  12.106  1.00  1.09           H  
ATOM    400 1HA  GLY A  27       0.152   2.979  10.655  1.00  1.09           H  
ATOM    401 2HA  GLY A  27      -1.495   2.595  10.225  1.00  1.09           H  
ATOM    402  N   ALA A  28      -0.970   5.423   8.954  1.00  1.15           N  
ATOM    403  CA  ALA A  28      -0.909   6.265   7.760  1.00  1.15           C  
ATOM    404  C   ALA A  28       0.481   6.440   7.154  1.00  1.15           C  
ATOM    405  O   ALA A  28       0.627   6.581   5.940  1.00  1.15           O  
ATOM    406  CB  ALA A  28      -1.440   7.625   8.125  1.00  1.15           C  
ATOM    407  H   ALA A  28      -1.347   5.865   9.796  1.00  1.15           H  
ATOM    408  HA  ALA A  28      -1.544   5.811   6.997  1.00  1.15           H  
ATOM    409 1HB  ALA A  28      -1.426   8.273   7.283  1.00  1.15           H  
ATOM    410 2HB  ALA A  28      -2.447   7.538   8.516  1.00  1.15           H  
ATOM    411 3HB  ALA A  28      -0.783   8.023   8.886  1.00  1.15           H  
ATOM    412  N   LYS A  29       1.488   6.456   8.014  1.00  1.18           N  
ATOM    413  CA  LYS A  29       2.872   6.759   7.664  1.00  1.18           C  
ATOM    414  C   LYS A  29       2.897   8.109   6.954  1.00  1.18           C  
ATOM    415  O   LYS A  29       2.051   8.952   7.252  1.00  1.18           O  
ATOM    416  CB  LYS A  29       3.461   5.647   6.787  1.00  1.18           C  
ATOM    417  CG  LYS A  29       3.451   4.275   7.447  1.00  1.18           C  
ATOM    418  CD  LYS A  29       4.158   3.227   6.593  1.00  1.18           C  
ATOM    419  CE  LYS A  29       4.114   1.862   7.265  1.00  1.18           C  
ATOM    420  NZ  LYS A  29       4.836   0.815   6.474  1.00  1.18           N  
ATOM    421  H   LYS A  29       1.271   6.277   8.981  1.00  1.18           H  
ATOM    422  HA  LYS A  29       3.466   6.846   8.559  1.00  1.18           H  
ATOM    423 1HB  LYS A  29       2.925   5.581   5.839  1.00  1.18           H  
ATOM    424 2HB  LYS A  29       4.499   5.868   6.565  1.00  1.18           H  
ATOM    425 1HG  LYS A  29       3.946   4.338   8.412  1.00  1.18           H  
ATOM    426 2HG  LYS A  29       2.421   3.960   7.612  1.00  1.18           H  
ATOM    427 1HD  LYS A  29       3.671   3.157   5.615  1.00  1.18           H  
ATOM    428 2HD  LYS A  29       5.198   3.513   6.443  1.00  1.18           H  
ATOM    429 1HE  LYS A  29       4.572   1.941   8.250  1.00  1.18           H  
ATOM    430 2HE  LYS A  29       3.073   1.559   7.383  1.00  1.18           H  
ATOM    431 1HZ  LYS A  29       4.783  -0.064   6.958  1.00  1.18           H  
ATOM    432 2HZ  LYS A  29       4.424   0.694   5.530  1.00  1.18           H  
ATOM    433 3HZ  LYS A  29       5.802   1.077   6.369  1.00  1.18           H  
ATOM    434  N   GLY A  30       3.822   8.311   6.005  1.00  1.18           N  
ATOM    435  CA  GLY A  30       3.901   9.585   5.274  1.00  1.18           C  
ATOM    436  C   GLY A  30       3.741  10.784   6.217  1.00  1.18           C  
ATOM    437  O   GLY A  30       4.233  10.776   7.352  1.00  1.18           O  
ATOM    438  H   GLY A  30       4.487   7.587   5.787  1.00  1.18           H  
ATOM    439 1HA  GLY A  30       4.854   9.658   4.748  1.00  1.18           H  
ATOM    440 2HA  GLY A  30       3.121   9.618   4.513  1.00  1.18           H  
ATOM    441  N   SER A  31       3.007  11.788   5.722  1.00  1.16           N  
ATOM    442  CA  SER A  31       2.562  12.974   6.451  1.00  1.16           C  
ATOM    443  C   SER A  31       1.037  13.027   6.278  1.00  1.16           C  
ATOM    444  O   SER A  31       0.312  13.757   6.967  1.00  1.16           O  
ATOM    445  CB  SER A  31       3.230  14.216   5.888  1.00  1.16           C  
ATOM    446  OG  SER A  31       2.830  14.463   4.561  1.00  1.16           O  
ATOM    447  H   SER A  31       2.746  11.721   4.742  1.00  1.16           H  
ATOM    448  HA  SER A  31       2.801  12.868   7.511  1.00  1.16           H  
ATOM    449 1HB  SER A  31       2.999  15.073   6.512  1.00  1.16           H  
ATOM    450 2HB  SER A  31       4.309  14.076   5.917  1.00  1.16           H  
ATOM    451  HG  SER A  31       2.931  13.606   4.080  1.00  1.16           H  
ATOM    452  N   LEU A  32       0.588  12.260   5.279  1.00  1.11           N  
ATOM    453  CA  LEU A  32      -0.818  12.120   4.881  1.00  1.11           C  
ATOM    454  C   LEU A  32      -1.204  10.635   4.850  1.00  1.11           C  
ATOM    455  O   LEU A  32      -0.394   9.804   4.454  1.00  1.11           O  
ATOM    456  CB  LEU A  32      -1.079  12.701   3.472  1.00  1.11           C  
ATOM    457  CG  LEU A  32      -0.848  14.196   3.232  1.00  1.11           C  
ATOM    458  CD1 LEU A  32      -1.046  14.527   1.742  1.00  1.11           C  
ATOM    459  CD2 LEU A  32      -1.794  14.947   4.019  1.00  1.11           C  
ATOM    460  H   LEU A  32       1.293  11.729   4.774  1.00  1.11           H  
ATOM    461  HA  LEU A  32      -1.446  12.632   5.610  1.00  1.11           H  
ATOM    462 1HB  LEU A  32      -0.436  12.168   2.780  1.00  1.11           H  
ATOM    463 2HB  LEU A  32      -2.074  12.476   3.216  1.00  1.11           H  
ATOM    464  HG  LEU A  32       0.170  14.465   3.517  1.00  1.11           H  
ATOM    465 1HD1 LEU A  32      -0.886  15.593   1.583  1.00  1.11           H  
ATOM    466 2HD1 LEU A  32      -0.347  13.970   1.156  1.00  1.11           H  
ATOM    467 3HD1 LEU A  32      -2.062  14.264   1.438  1.00  1.11           H  
ATOM    468 1HD2 LEU A  32      -1.638  16.015   3.848  1.00  1.11           H  
ATOM    469 2HD2 LEU A  32      -2.800  14.669   3.711  1.00  1.11           H  
ATOM    470 3HD2 LEU A  32      -1.662  14.723   5.083  1.00  1.11           H  
ATOM    471  N   GLY A  33      -2.436  10.287   5.219  1.00  1.06           N  
ATOM    472  CA  GLY A  33      -2.856   8.887   5.069  1.00  1.06           C  
ATOM    473  C   GLY A  33      -3.450   8.734   3.697  1.00  1.06           C  
ATOM    474  O   GLY A  33      -3.477   9.707   2.961  1.00  1.06           O  
ATOM    475  H   GLY A  33      -3.078  10.985   5.567  1.00  1.06           H  
ATOM    476 1HA  GLY A  33      -1.995   8.222   5.158  1.00  1.06           H  
ATOM    477 2HA  GLY A  33      -3.580   8.613   5.834  1.00  1.06           H  
ATOM    478  N   SER A  34      -4.011   7.572   3.361  1.00  1.02           N  
ATOM    479  CA  SER A  34      -4.576   7.394   2.014  1.00  1.02           C  
ATOM    480  C   SER A  34      -5.736   8.355   1.710  1.00  1.02           C  
ATOM    481  O   SER A  34      -5.944   8.783   0.567  1.00  1.02           O  
ATOM    482  CB  SER A  34      -5.040   5.960   1.878  1.00  1.02           C  
ATOM    483  OG  SER A  34      -6.105   5.690   2.752  1.00  1.02           O  
ATOM    484  H   SER A  34      -3.992   6.797   4.007  1.00  1.02           H  
ATOM    485  HA  SER A  34      -3.787   7.584   1.289  1.00  1.02           H  
ATOM    486 1HB  SER A  34      -5.349   5.773   0.851  1.00  1.02           H  
ATOM    487 2HB  SER A  34      -4.209   5.290   2.096  1.00  1.02           H  
ATOM    488  HG  SER A  34      -6.294   4.751   2.654  1.00  1.02           H  
ATOM    489  N   PHE A  35      -6.463   8.714   2.759  1.00  0.98           N  
ATOM    490  CA  PHE A  35      -7.575   9.646   2.685  1.00  0.98           C  
ATOM    491  C   PHE A  35      -7.078  11.044   2.293  1.00  0.98           C  
ATOM    492  O   PHE A  35      -7.831  11.865   1.767  1.00  0.98           O  
ATOM    493  CB  PHE A  35      -8.262   9.700   4.037  1.00  0.98           C  
ATOM    494  CG  PHE A  35      -7.491  10.483   4.937  1.00  0.98           C  
ATOM    495  CD1 PHE A  35      -7.775  11.799   5.053  1.00  0.98           C  
ATOM    496  CD2 PHE A  35      -6.437   9.940   5.640  1.00  0.98           C  
ATOM    497  CE1 PHE A  35      -7.051  12.583   5.854  1.00  0.98           C  
ATOM    498  CE2 PHE A  35      -5.685  10.731   6.459  1.00  0.98           C  
ATOM    499  CZ  PHE A  35      -5.991  12.056   6.564  1.00  0.98           C  
ATOM    500  H   PHE A  35      -6.227   8.299   3.648  1.00  0.98           H  
ATOM    501  HA  PHE A  35      -8.273   9.299   1.934  1.00  0.98           H  
ATOM    502 1HB  PHE A  35      -9.254  10.141   3.945  1.00  0.98           H  
ATOM    503 2HB  PHE A  35      -8.369   8.697   4.445  1.00  0.98           H  
ATOM    504  HD1 PHE A  35      -8.604  12.204   4.484  1.00  0.98           H  
ATOM    505  HD2 PHE A  35      -6.211   8.880   5.532  1.00  0.98           H  
ATOM    506  HE1 PHE A  35      -7.315  13.626   5.927  1.00  0.98           H  
ATOM    507  HE2 PHE A  35      -4.861  10.312   7.016  1.00  0.98           H  
ATOM    508  HZ  PHE A  35      -5.409  12.689   7.198  1.00  0.98           H  
ATOM    509  N   GLY A  36      -5.799  11.307   2.587  1.00  0.96           N  
ATOM    510  CA  GLY A  36      -5.141  12.575   2.376  1.00  0.96           C  
ATOM    511  C   GLY A  36      -5.217  12.963   0.926  1.00  0.96           C  
ATOM    512  O   GLY A  36      -5.859  13.958   0.604  1.00  0.96           O  
ATOM    513  H   GLY A  36      -5.221  10.564   2.965  1.00  0.96           H  
ATOM    514 1HA  GLY A  36      -5.642  13.330   2.975  1.00  0.96           H  
ATOM    515 2HA  GLY A  36      -4.124  12.526   2.723  1.00  0.96           H  
ATOM    516  N   PRO A  37      -4.511  12.245   0.032  1.00  0.94           N  
ATOM    517  CA  PRO A  37      -4.566  12.381  -1.398  1.00  0.94           C  
ATOM    518  C   PRO A  37      -5.996  12.366  -1.902  1.00  0.94           C  
ATOM    519  O   PRO A  37      -6.315  13.100  -2.827  1.00  0.94           O  
ATOM    520  CB  PRO A  37      -3.811  11.142  -1.862  1.00  0.94           C  
ATOM    521  CG  PRO A  37      -2.843  10.895  -0.789  1.00  0.94           C  
ATOM    522  CD  PRO A  37      -3.563  11.227   0.465  1.00  0.94           C  
ATOM    523  HA  PRO A  37      -4.041  13.288  -1.702  1.00  0.94           H  
ATOM    524 1HB  PRO A  37      -4.511  10.304  -2.010  1.00  0.94           H  
ATOM    525 2HB  PRO A  37      -3.328  11.339  -2.825  1.00  0.94           H  
ATOM    526 1HG  PRO A  37      -2.571   9.852  -0.817  1.00  0.94           H  
ATOM    527 2HG  PRO A  37      -1.931  11.452  -0.911  1.00  0.94           H  
ATOM    528 1HD  PRO A  37      -4.073  10.353   0.780  1.00  0.94           H  
ATOM    529 2HD  PRO A  37      -2.848  11.593   1.198  1.00  0.94           H  
ATOM    530  N   LEU A  38      -6.907  11.605  -1.290  1.00  0.92           N  
ATOM    531  CA  LEU A  38      -8.258  11.692  -1.833  1.00  0.92           C  
ATOM    532  C   LEU A  38      -8.856  13.091  -1.651  1.00  0.92           C  
ATOM    533  O   LEU A  38      -9.398  13.678  -2.597  1.00  0.92           O  
ATOM    534  CB  LEU A  38      -9.180  10.684  -1.165  1.00  0.92           C  
ATOM    535  CG  LEU A  38      -8.945   9.225  -1.477  1.00  0.92           C  
ATOM    536  CD1 LEU A  38      -9.868   8.368  -0.604  1.00  0.92           C  
ATOM    537  CD2 LEU A  38      -9.214   8.990  -2.948  1.00  0.92           C  
ATOM    538  H   LEU A  38      -6.678  10.954  -0.531  1.00  0.92           H  
ATOM    539  HA  LEU A  38      -8.213  11.475  -2.899  1.00  0.92           H  
ATOM    540 1HB  LEU A  38      -9.093  10.800  -0.096  1.00  0.92           H  
ATOM    541 2HB  LEU A  38     -10.188  10.924  -1.432  1.00  0.92           H  
ATOM    542  HG  LEU A  38      -7.910   8.960  -1.243  1.00  0.92           H  
ATOM    543 1HD1 LEU A  38      -9.700   7.316  -0.824  1.00  0.92           H  
ATOM    544 2HD1 LEU A  38      -9.671   8.546   0.435  1.00  0.92           H  
ATOM    545 3HD1 LEU A  38     -10.901   8.616  -0.809  1.00  0.92           H  
ATOM    546 1HD2 LEU A  38      -9.046   7.939  -3.184  1.00  0.92           H  
ATOM    547 2HD2 LEU A  38     -10.245   9.252  -3.176  1.00  0.92           H  
ATOM    548 3HD2 LEU A  38      -8.541   9.608  -3.542  1.00  0.92           H  
ATOM    549  N   ILE A  39      -8.663  13.678  -0.469  1.00  0.90           N  
ATOM    550  CA  ILE A  39      -9.210  15.006  -0.235  1.00  0.90           C  
ATOM    551  C   ILE A  39      -8.445  16.019  -1.067  1.00  0.90           C  
ATOM    552  O   ILE A  39      -9.027  16.877  -1.735  1.00  0.90           O  
ATOM    553  CB  ILE A  39      -9.107  15.419   1.253  1.00  0.90           C  
ATOM    554  CG1 ILE A  39      -9.993  14.525   2.113  1.00  0.90           C  
ATOM    555  CG2 ILE A  39      -9.521  16.910   1.406  1.00  0.90           C  
ATOM    556  CD1 ILE A  39      -9.740  14.677   3.595  1.00  0.90           C  
ATOM    557  H   ILE A  39      -8.182  13.173   0.280  1.00  0.90           H  
ATOM    558  HA  ILE A  39     -10.255  15.015  -0.538  1.00  0.90           H  
ATOM    559  HB  ILE A  39      -8.078  15.284   1.593  1.00  0.90           H  
ATOM    560 1HG1 ILE A  39     -11.034  14.745   1.905  1.00  0.90           H  
ATOM    561 2HG1 ILE A  39      -9.798  13.501   1.839  1.00  0.90           H  
ATOM    562 1HG2 ILE A  39      -9.438  17.207   2.450  1.00  0.90           H  
ATOM    563 2HG2 ILE A  39      -8.864  17.534   0.801  1.00  0.90           H  
ATOM    564 3HG2 ILE A  39     -10.553  17.038   1.072  1.00  0.90           H  
ATOM    565 1HD1 ILE A  39     -10.394  13.999   4.148  1.00  0.90           H  
ATOM    566 2HD1 ILE A  39      -8.698  14.436   3.800  1.00  0.90           H  
ATOM    567 3HD1 ILE A  39      -9.940  15.702   3.899  1.00  0.90           H  
ATOM    568  N   ALA A  40      -7.121  15.924  -1.000  1.00  0.89           N  
ATOM    569  CA  ALA A  40      -6.216  16.843  -1.662  1.00  0.89           C  
ATOM    570  C   ALA A  40      -6.354  16.864  -3.175  1.00  0.89           C  
ATOM    571  O   ALA A  40      -6.410  17.933  -3.786  1.00  0.89           O  
ATOM    572  CB  ALA A  40      -4.819  16.435  -1.307  1.00  0.89           C  
ATOM    573  H   ALA A  40      -6.720  15.167  -0.451  1.00  0.89           H  
ATOM    574  HA  ALA A  40      -6.419  17.846  -1.290  1.00  0.89           H  
ATOM    575 1HB  ALA A  40      -4.106  17.106  -1.761  1.00  0.89           H  
ATOM    576 2HB  ALA A  40      -4.702  16.442  -0.224  1.00  0.89           H  
ATOM    577 3HB  ALA A  40      -4.671  15.444  -1.678  1.00  0.89           H  
ATOM    578  N   ARG A  41      -6.474  15.690  -3.790  1.00  0.88           N  
ATOM    579  CA  ARG A  41      -6.599  15.608  -5.233  1.00  0.88           C  
ATOM    580  C   ARG A  41      -7.896  16.230  -5.692  1.00  0.88           C  
ATOM    581  O   ARG A  41      -7.926  16.915  -6.717  1.00  0.88           O  
ATOM    582  CB  ARG A  41      -6.516  14.165  -5.695  1.00  0.88           C  
ATOM    583  CG  ARG A  41      -5.121  13.538  -5.583  1.00  0.88           C  
ATOM    584  CD  ARG A  41      -5.147  12.079  -5.873  1.00  0.88           C  
ATOM    585  NE  ARG A  41      -3.824  11.480  -5.765  1.00  0.88           N  
ATOM    586  CZ  ARG A  41      -3.588  10.157  -5.678  1.00  0.88           C  
ATOM    587  NH1 ARG A  41      -4.592   9.308  -5.678  1.00  0.88           N  
ATOM    588  NH2 ARG A  41      -2.346   9.713  -5.590  1.00  0.88           N  
ATOM    589  H   ARG A  41      -6.446  14.825  -3.264  1.00  0.88           H  
ATOM    590  HA  ARG A  41      -5.775  16.157  -5.682  1.00  0.88           H  
ATOM    591 1HB  ARG A  41      -7.213  13.560  -5.114  1.00  0.88           H  
ATOM    592 2HB  ARG A  41      -6.825  14.101  -6.736  1.00  0.88           H  
ATOM    593 1HG  ARG A  41      -4.462  14.011  -6.307  1.00  0.88           H  
ATOM    594 2HG  ARG A  41      -4.721  13.693  -4.584  1.00  0.88           H  
ATOM    595 1HD  ARG A  41      -5.804  11.584  -5.154  1.00  0.88           H  
ATOM    596 2HD  ARG A  41      -5.518  11.912  -6.882  1.00  0.88           H  
ATOM    597  HE  ARG A  41      -3.027  12.100  -5.764  1.00  0.88           H  
ATOM    598 1HH1 ARG A  41      -5.542   9.650  -5.744  1.00  0.88           H  
ATOM    599 2HH1 ARG A  41      -4.415   8.316  -5.613  1.00  0.88           H  
ATOM    600 1HH2 ARG A  41      -1.575  10.367  -5.592  1.00  0.88           H  
ATOM    601 2HH2 ARG A  41      -2.169   8.722  -5.526  1.00  0.88           H  
ATOM    602  N   LYS A  42      -8.965  16.048  -4.919  1.00  0.88           N  
ATOM    603  CA  LYS A  42     -10.223  16.638  -5.321  1.00  0.88           C  
ATOM    604  C   LYS A  42     -10.204  18.145  -5.078  1.00  0.88           C  
ATOM    605  O   LYS A  42     -10.714  18.909  -5.899  1.00  0.88           O  
ATOM    606  CB  LYS A  42     -11.357  15.958  -4.596  1.00  0.88           C  
ATOM    607  CG  LYS A  42     -11.584  14.509  -5.004  1.00  0.88           C  
ATOM    608  CD  LYS A  42     -12.011  14.396  -6.463  1.00  0.88           C  
ATOM    609  CE  LYS A  42     -12.293  12.948  -6.843  1.00  0.88           C  
ATOM    610  NZ  LYS A  42     -12.690  12.810  -8.265  1.00  0.88           N  
ATOM    611  H   LYS A  42      -8.925  15.466  -4.076  1.00  0.88           H  
ATOM    612  HA  LYS A  42     -10.357  16.470  -6.388  1.00  0.88           H  
ATOM    613 1HB  LYS A  42     -11.096  15.943  -3.547  1.00  0.88           H  
ATOM    614 2HB  LYS A  42     -12.282  16.518  -4.720  1.00  0.88           H  
ATOM    615 1HG  LYS A  42     -10.661  13.946  -4.854  1.00  0.88           H  
ATOM    616 2HG  LYS A  42     -12.357  14.071  -4.371  1.00  0.88           H  
ATOM    617 1HD  LYS A  42     -12.913  14.989  -6.623  1.00  0.88           H  
ATOM    618 2HD  LYS A  42     -11.220  14.785  -7.103  1.00  0.88           H  
ATOM    619 1HE  LYS A  42     -11.399  12.353  -6.663  1.00  0.88           H  
ATOM    620 2HE  LYS A  42     -13.096  12.569  -6.224  1.00  0.88           H  
ATOM    621 1HZ  LYS A  42     -12.869  11.837  -8.467  1.00  0.88           H  
ATOM    622 2HZ  LYS A  42     -13.528  13.349  -8.429  1.00  0.88           H  
ATOM    623 3HZ  LYS A  42     -11.948  13.148  -8.860  1.00  0.88           H  
ATOM    624  N   MET A  43      -9.568  18.604  -3.995  1.00  0.89           N  
ATOM    625  CA  MET A  43      -9.492  20.046  -3.793  1.00  0.89           C  
ATOM    626  C   MET A  43      -8.756  20.683  -4.973  1.00  0.89           C  
ATOM    627  O   MET A  43      -9.202  21.701  -5.518  1.00  0.89           O  
ATOM    628  CB  MET A  43      -8.808  20.366  -2.463  1.00  0.89           C  
ATOM    629  CG  MET A  43      -9.642  20.123  -1.214  1.00  0.89           C  
ATOM    630  SD  MET A  43     -11.026  21.256  -1.132  1.00  0.89           S  
ATOM    631  CE  MET A  43     -10.086  22.771  -0.946  1.00  0.89           C  
ATOM    632  H   MET A  43      -9.165  17.964  -3.309  1.00  0.89           H  
ATOM    633  HA  MET A  43     -10.502  20.450  -3.771  1.00  0.89           H  
ATOM    634 1HB  MET A  43      -7.894  19.777  -2.377  1.00  0.89           H  
ATOM    635 2HB  MET A  43      -8.531  21.400  -2.451  1.00  0.89           H  
ATOM    636 1HG  MET A  43     -10.030  19.111  -1.224  1.00  0.89           H  
ATOM    637 2HG  MET A  43      -9.028  20.248  -0.323  1.00  0.89           H  
ATOM    638 1HE  MET A  43     -10.757  23.605  -0.882  1.00  0.89           H  
ATOM    639 2HE  MET A  43      -9.479  22.719  -0.047  1.00  0.89           H  
ATOM    640 3HE  MET A  43      -9.435  22.903  -1.808  1.00  0.89           H  
ATOM    641  N   LYS A  44      -7.671  20.042  -5.423  1.00  0.90           N  
ATOM    642  CA  LYS A  44      -6.946  20.548  -6.579  1.00  0.90           C  
ATOM    643  C   LYS A  44      -7.815  20.469  -7.835  1.00  0.90           C  
ATOM    644  O   LYS A  44      -7.837  21.387  -8.645  1.00  0.90           O  
ATOM    645  CB  LYS A  44      -5.634  19.787  -6.788  1.00  0.90           C  
ATOM    646  CG  LYS A  44      -4.568  20.082  -5.736  1.00  0.90           C  
ATOM    647  CD  LYS A  44      -3.202  19.513  -6.122  1.00  0.90           C  
ATOM    648  CE  LYS A  44      -3.152  17.998  -6.059  1.00  0.90           C  
ATOM    649  NZ  LYS A  44      -1.767  17.494  -6.366  1.00  0.90           N  
ATOM    650  H   LYS A  44      -7.332  19.208  -4.940  1.00  0.90           H  
ATOM    651  HA  LYS A  44      -6.704  21.597  -6.404  1.00  0.90           H  
ATOM    652 1HB  LYS A  44      -5.838  18.714  -6.765  1.00  0.90           H  
ATOM    653 2HB  LYS A  44      -5.227  20.027  -7.769  1.00  0.90           H  
ATOM    654 1HG  LYS A  44      -4.472  21.164  -5.604  1.00  0.90           H  
ATOM    655 2HG  LYS A  44      -4.882  19.648  -4.800  1.00  0.90           H  
ATOM    656 1HD  LYS A  44      -2.951  19.825  -7.132  1.00  0.90           H  
ATOM    657 2HD  LYS A  44      -2.447  19.918  -5.442  1.00  0.90           H  
ATOM    658 1HE  LYS A  44      -3.447  17.661  -5.062  1.00  0.90           H  
ATOM    659 2HE  LYS A  44      -3.849  17.588  -6.789  1.00  0.90           H  
ATOM    660 1HZ  LYS A  44      -1.749  16.485  -6.338  1.00  0.90           H  
ATOM    661 2HZ  LYS A  44      -1.498  17.802  -7.291  1.00  0.90           H  
ATOM    662 3HZ  LYS A  44      -1.110  17.865  -5.686  1.00  0.90           H  
ATOM    663  N   ALA A  45      -8.604  19.411  -7.995  1.00  0.93           N  
ATOM    664  CA  ALA A  45      -9.473  19.335  -9.165  1.00  0.93           C  
ATOM    665  C   ALA A  45     -10.459  20.512  -9.212  1.00  0.93           C  
ATOM    666  O   ALA A  45     -10.770  21.028 -10.287  1.00  0.93           O  
ATOM    667  CB  ALA A  45     -10.245  18.029  -9.172  1.00  0.93           C  
ATOM    668  H   ALA A  45      -8.572  18.635  -7.335  1.00  0.93           H  
ATOM    669  HA  ALA A  45      -8.842  19.383 -10.053  1.00  0.93           H  
ATOM    670 1HB  ALA A  45     -10.864  17.979 -10.064  1.00  0.93           H  
ATOM    671 2HB  ALA A  45      -9.545  17.194  -9.160  1.00  0.93           H  
ATOM    672 3HB  ALA A  45     -10.878  17.986  -8.290  1.00  0.93           H  
ATOM    673  N   HIS A  46     -10.940  20.943  -8.039  1.00  0.98           N  
ATOM    674  CA  HIS A  46     -11.908  22.036  -7.954  1.00  0.98           C  
ATOM    675  C   HIS A  46     -11.327  23.439  -8.186  1.00  0.98           C  
ATOM    676  O   HIS A  46     -11.953  24.271  -8.848  1.00  0.98           O  
ATOM    677  CB  HIS A  46     -12.582  22.055  -6.577  1.00  0.98           C  
ATOM    678  CG  HIS A  46     -13.578  20.933  -6.291  1.00  0.98           C  
ATOM    679  ND1 HIS A  46     -14.777  20.816  -6.962  1.00  0.98           N  
ATOM    680  CD2 HIS A  46     -13.557  19.915  -5.385  1.00  0.98           C  
ATOM    681  CE1 HIS A  46     -15.442  19.770  -6.496  1.00  0.98           C  
ATOM    682  NE2 HIS A  46     -14.722  19.201  -5.548  1.00  0.98           N  
ATOM    683  H   HIS A  46     -10.653  20.459  -7.187  1.00  0.98           H  
ATOM    684  HA  HIS A  46     -12.680  21.878  -8.704  1.00  0.98           H  
ATOM    685 1HB  HIS A  46     -11.812  22.016  -5.804  1.00  0.98           H  
ATOM    686 2HB  HIS A  46     -13.085  22.993  -6.469  1.00  0.98           H  
ATOM    687  HD1 HIS A  46     -15.114  21.427  -7.678  1.00  0.98           H  
ATOM    688  HD2 HIS A  46     -12.834  19.609  -4.630  1.00  0.98           H  
ATOM    689  HE1 HIS A  46     -16.417  19.508  -6.907  1.00  0.98           H  
ATOM    690  N   PHE A  47     -10.142  23.706  -7.637  1.00  1.04           N  
ATOM    691  CA  PHE A  47      -9.531  25.041  -7.725  1.00  1.04           C  
ATOM    692  C   PHE A  47      -8.265  25.120  -8.596  1.00  1.04           C  
ATOM    693  O   PHE A  47      -7.744  26.209  -8.851  1.00  1.04           O  
ATOM    694  CB  PHE A  47      -9.157  25.486  -6.330  1.00  1.04           C  
ATOM    695  CG  PHE A  47     -10.270  25.670  -5.343  1.00  1.04           C  
ATOM    696  CD1 PHE A  47     -10.586  24.656  -4.446  1.00  1.04           C  
ATOM    697  CD2 PHE A  47     -10.974  26.857  -5.270  1.00  1.04           C  
ATOM    698  CE1 PHE A  47     -11.584  24.818  -3.527  1.00  1.04           C  
ATOM    699  CE2 PHE A  47     -11.980  27.020  -4.335  1.00  1.04           C  
ATOM    700  CZ  PHE A  47     -12.281  25.996  -3.471  1.00  1.04           C  
ATOM    701  H   PHE A  47      -9.678  22.974  -7.095  1.00  1.04           H  
ATOM    702  HA  PHE A  47     -10.270  25.726  -8.138  1.00  1.04           H  
ATOM    703 1HB  PHE A  47      -8.567  24.721  -5.978  1.00  1.04           H  
ATOM    704 2HB  PHE A  47      -8.561  26.391  -6.364  1.00  1.04           H  
ATOM    705  HD1 PHE A  47     -10.039  23.720  -4.487  1.00  1.04           H  
ATOM    706  HD2 PHE A  47     -10.730  27.668  -5.958  1.00  1.04           H  
ATOM    707  HE1 PHE A  47     -11.833  24.012  -2.850  1.00  1.04           H  
ATOM    708  HE2 PHE A  47     -12.540  27.954  -4.285  1.00  1.04           H  
ATOM    709  HZ  PHE A  47     -13.079  26.116  -2.759  1.00  1.04           H  
ATOM    710  N   GLY A  48      -7.768  23.975  -9.027  1.00  1.08           N  
ATOM    711  CA  GLY A  48      -6.538  23.828  -9.794  1.00  1.08           C  
ATOM    712  C   GLY A  48      -5.341  23.615  -8.853  1.00  1.08           C  
ATOM    713  O   GLY A  48      -5.404  23.996  -7.679  1.00  1.08           O  
ATOM    714  H   GLY A  48      -8.248  23.116  -8.799  1.00  1.08           H  
ATOM    715 1HA  GLY A  48      -6.658  22.975 -10.462  1.00  1.08           H  
ATOM    716 2HA  GLY A  48      -6.388  24.715 -10.409  1.00  1.08           H  
ATOM    717  N   PRO A  49      -4.211  23.088  -9.371  1.00  1.10           N  
ATOM    718  CA  PRO A  49      -2.971  22.781  -8.660  1.00  1.10           C  
ATOM    719  C   PRO A  49      -2.265  24.011  -8.105  1.00  1.10           C  
ATOM    720  O   PRO A  49      -1.461  23.911  -7.178  1.00  1.10           O  
ATOM    721  CB  PRO A  49      -2.123  22.107  -9.742  1.00  1.10           C  
ATOM    722  CG  PRO A  49      -2.681  22.626 -11.053  1.00  1.10           C  
ATOM    723  CD  PRO A  49      -4.162  22.786 -10.811  1.00  1.10           C  
ATOM    724  HA  PRO A  49      -3.197  22.081  -7.845  1.00  1.10           H  
ATOM    725 1HB  PRO A  49      -1.065  22.380  -9.605  1.00  1.10           H  
ATOM    726 2HB  PRO A  49      -2.190  21.014  -9.649  1.00  1.10           H  
ATOM    727 1HG  PRO A  49      -2.186  23.581 -11.316  1.00  1.10           H  
ATOM    728 2HG  PRO A  49      -2.455  21.921 -11.866  1.00  1.10           H  
ATOM    729 1HD  PRO A  49      -4.534  23.626 -11.412  1.00  1.10           H  
ATOM    730 2HD  PRO A  49      -4.688  21.843 -11.029  1.00  1.10           H  
ATOM    731  N   ASP A  50      -2.578  25.173  -8.667  1.00  1.08           N  
ATOM    732  CA  ASP A  50      -2.007  26.424  -8.200  1.00  1.08           C  
ATOM    733  C   ASP A  50      -2.956  27.017  -7.172  1.00  1.08           C  
ATOM    734  O   ASP A  50      -2.563  27.771  -6.285  1.00  1.08           O  
ATOM    735  CB  ASP A  50      -1.785  27.378  -9.372  1.00  1.08           C  
ATOM    736  CG  ASP A  50      -0.759  26.835 -10.363  1.00  1.08           C  
ATOM    737  OD1 ASP A  50       0.350  26.579  -9.950  1.00  1.08           O  
ATOM    738  OD2 ASP A  50      -1.093  26.667 -11.512  1.00  1.08           O  
ATOM    739  H   ASP A  50      -3.223  25.195  -9.440  1.00  1.08           H  
ATOM    740  HA  ASP A  50      -1.050  26.226  -7.717  1.00  1.08           H  
ATOM    741 1HB  ASP A  50      -2.729  27.541  -9.890  1.00  1.08           H  
ATOM    742 2HB  ASP A  50      -1.443  28.343  -8.998  1.00  1.08           H  
ATOM    743  N   GLY A  51      -4.227  26.687  -7.339  1.00  1.03           N  
ATOM    744  CA  GLY A  51      -5.307  27.157  -6.495  1.00  1.03           C  
ATOM    745  C   GLY A  51      -5.170  26.644  -5.069  1.00  1.03           C  
ATOM    746  O   GLY A  51      -5.233  27.437  -4.119  1.00  1.03           O  
ATOM    747  H   GLY A  51      -4.463  26.044  -8.078  1.00  1.03           H  
ATOM    748 1HA  GLY A  51      -5.332  28.249  -6.500  1.00  1.03           H  
ATOM    749 2HA  GLY A  51      -6.251  26.818  -6.912  1.00  1.03           H  
ATOM    750  N   VAL A  52      -4.956  25.322  -4.927  1.00  0.97           N  
ATOM    751  CA  VAL A  52      -4.860  24.722  -3.590  1.00  0.97           C  
ATOM    752  C   VAL A  52      -3.505  24.133  -3.260  1.00  0.97           C  
ATOM    753  O   VAL A  52      -2.998  23.286  -3.993  1.00  0.97           O  
ATOM    754  CB  VAL A  52      -5.826  23.539  -3.430  1.00  0.97           C  
ATOM    755  CG1 VAL A  52      -5.736  22.941  -2.020  1.00  0.97           C  
ATOM    756  CG2 VAL A  52      -7.137  23.963  -3.747  1.00  0.97           C  
ATOM    757  H   VAL A  52      -4.914  24.745  -5.771  1.00  0.97           H  
ATOM    758  HA  VAL A  52      -5.108  25.484  -2.871  1.00  0.97           H  
ATOM    759  HB  VAL A  52      -5.534  22.758  -4.125  1.00  0.97           H  
ATOM    760 1HG1 VAL A  52      -6.402  22.098  -1.932  1.00  0.97           H  
ATOM    761 2HG1 VAL A  52      -4.735  22.610  -1.828  1.00  0.97           H  
ATOM    762 3HG1 VAL A  52      -6.011  23.699  -1.285  1.00  0.97           H  
ATOM    763 1HG2 VAL A  52      -7.821  23.141  -3.699  1.00  0.97           H  
ATOM    764 2HG2 VAL A  52      -7.464  24.734  -3.096  1.00  0.97           H  
ATOM    765 3HG2 VAL A  52      -7.052  24.318  -4.726  1.00  0.97           H  
ATOM    766  N   ALA A  53      -2.951  24.540  -2.127  1.00  0.92           N  
ATOM    767  CA  ALA A  53      -1.727  23.918  -1.654  1.00  0.92           C  
ATOM    768  C   ALA A  53      -2.123  22.979  -0.542  1.00  0.92           C  
ATOM    769  O   ALA A  53      -3.092  23.243   0.180  1.00  0.92           O  
ATOM    770  CB  ALA A  53      -0.697  24.901  -1.175  1.00  0.92           C  
ATOM    771  H   ALA A  53      -3.427  25.258  -1.579  1.00  0.92           H  
ATOM    772  HA  ALA A  53      -1.293  23.330  -2.465  1.00  0.92           H  
ATOM    773 1HB  ALA A  53       0.163  24.331  -0.846  1.00  0.92           H  
ATOM    774 2HB  ALA A  53      -0.412  25.566  -1.988  1.00  0.92           H  
ATOM    775 3HB  ALA A  53      -1.091  25.463  -0.364  1.00  0.92           H  
ATOM    776  N   ILE A  54      -1.363  21.922  -0.397  1.00  0.89           N  
ATOM    777  CA  ILE A  54      -1.614  20.898   0.605  1.00  0.89           C  
ATOM    778  C   ILE A  54      -0.407  20.608   1.464  1.00  0.89           C  
ATOM    779  O   ILE A  54       0.745  20.685   1.029  1.00  0.89           O  
ATOM    780  CB  ILE A  54      -2.144  19.583  -0.039  1.00  0.89           C  
ATOM    781  CG1 ILE A  54      -3.496  19.852  -0.721  1.00  0.89           C  
ATOM    782  CG2 ILE A  54      -2.276  18.413   0.986  1.00  0.89           C  
ATOM    783  CD1 ILE A  54      -3.410  20.050  -2.217  1.00  0.89           C  
ATOM    784  H   ILE A  54      -0.584  21.808  -1.056  1.00  0.89           H  
ATOM    785  HA  ILE A  54      -2.398  21.262   1.264  1.00  0.89           H  
ATOM    786  HB  ILE A  54      -1.445  19.275  -0.825  1.00  0.89           H  
ATOM    787 1HG1 ILE A  54      -4.157  19.036  -0.506  1.00  0.89           H  
ATOM    788 2HG1 ILE A  54      -3.928  20.747  -0.286  1.00  0.89           H  
ATOM    789 1HG2 ILE A  54      -2.637  17.529   0.477  1.00  0.89           H  
ATOM    790 2HG2 ILE A  54      -1.312  18.183   1.425  1.00  0.89           H  
ATOM    791 3HG2 ILE A  54      -2.982  18.693   1.777  1.00  0.89           H  
ATOM    792 1HD1 ILE A  54      -4.408  20.237  -2.605  1.00  0.89           H  
ATOM    793 2HD1 ILE A  54      -2.766  20.896  -2.455  1.00  0.89           H  
ATOM    794 3HD1 ILE A  54      -3.003  19.155  -2.679  1.00  0.89           H  
ATOM    795  N   HIS A  55      -0.666  20.310   2.720  1.00  0.91           N  
ATOM    796  CA  HIS A  55       0.429  19.934   3.580  1.00  0.91           C  
ATOM    797  C   HIS A  55      -0.104  18.938   4.594  1.00  0.91           C  
ATOM    798  O   HIS A  55      -1.271  19.002   4.975  1.00  0.91           O  
ATOM    799  CB  HIS A  55       1.011  21.167   4.281  1.00  0.91           C  
ATOM    800  CG  HIS A  55       2.398  20.959   4.797  1.00  0.91           C  
ATOM    801  ND1 HIS A  55       2.668  20.295   5.955  1.00  0.91           N  
ATOM    802  CD2 HIS A  55       3.598  21.330   4.288  1.00  0.91           C  
ATOM    803  CE1 HIS A  55       3.963  20.243   6.142  1.00  0.91           C  
ATOM    804  NE2 HIS A  55       4.557  20.868   5.145  1.00  0.91           N  
ATOM    805  H   HIS A  55      -1.631  20.344   3.058  1.00  0.91           H  
ATOM    806  HA  HIS A  55       1.216  19.447   3.011  1.00  0.91           H  
ATOM    807 1HB  HIS A  55       1.024  22.007   3.591  1.00  0.91           H  
ATOM    808 2HB  HIS A  55       0.374  21.440   5.121  1.00  0.91           H  
ATOM    809  HD1 HIS A  55       2.004  19.863   6.577  1.00  0.91           H  
ATOM    810  HD2 HIS A  55       3.891  21.875   3.388  1.00  0.91           H  
ATOM    811  HE1 HIS A  55       4.362  19.735   7.011  1.00  0.91           H  
ATOM    812  N   GLY A  56       0.721  17.971   4.957  1.00  0.97           N  
ATOM    813  CA  GLY A  56       0.346  17.001   5.973  1.00  0.97           C  
ATOM    814  C   GLY A  56       0.968  17.399   7.293  1.00  0.97           C  
ATOM    815  O   GLY A  56       1.395  18.546   7.467  1.00  0.97           O  
ATOM    816  H   GLY A  56       1.652  17.938   4.564  1.00  0.97           H  
ATOM    817 1HA  GLY A  56      -0.734  16.957   6.066  1.00  0.97           H  
ATOM    818 2HA  GLY A  56       0.689  16.010   5.683  1.00  0.97           H  
ATOM    819  N   VAL A  57       1.077  16.455   8.209  1.00  1.08           N  
ATOM    820  CA  VAL A  57       1.704  16.781   9.480  1.00  1.08           C  
ATOM    821  C   VAL A  57       2.933  15.892   9.623  1.00  1.08           C  
ATOM    822  O   VAL A  57       2.832  14.668   9.661  1.00  1.08           O  
ATOM    823  CB  VAL A  57       0.714  16.611  10.655  1.00  1.08           C  
ATOM    824  CG1 VAL A  57       1.391  16.947  11.996  1.00  1.08           C  
ATOM    825  CG2 VAL A  57      -0.499  17.499  10.412  1.00  1.08           C  
ATOM    826  H   VAL A  57       0.732  15.515   8.000  1.00  1.08           H  
ATOM    827  HA  VAL A  57       2.028  17.817   9.467  1.00  1.08           H  
ATOM    828  HB  VAL A  57       0.406  15.572  10.697  1.00  1.08           H  
ATOM    829 1HG1 VAL A  57       0.688  16.800  12.815  1.00  1.08           H  
ATOM    830 2HG1 VAL A  57       2.258  16.292  12.145  1.00  1.08           H  
ATOM    831 3HG1 VAL A  57       1.717  17.981  11.983  1.00  1.08           H  
ATOM    832 1HG2 VAL A  57      -1.200  17.342  11.209  1.00  1.08           H  
ATOM    833 2HG2 VAL A  57      -0.191  18.545  10.382  1.00  1.08           H  
ATOM    834 3HG2 VAL A  57      -0.968  17.234   9.466  1.00  1.08           H  
ATOM    835  N   GLY A  58       4.090  16.533   9.655  1.00  1.21           N  
ATOM    836  CA  GLY A  58       5.399  15.905   9.743  1.00  1.21           C  
ATOM    837  C   GLY A  58       5.988  16.185  11.113  1.00  1.21           C  
ATOM    838  O   GLY A  58       5.454  15.739  12.121  1.00  1.21           O  
ATOM    839  H   GLY A  58       4.063  17.541   9.611  1.00  1.21           H  
ATOM    840 1HA  GLY A  58       5.310  14.829   9.583  1.00  1.21           H  
ATOM    841 2HA  GLY A  58       6.052  16.304   8.968  1.00  1.21           H  
ATOM    842  N   GLY A  59       7.106  16.911  11.137  1.00  1.35           N  
ATOM    843  CA  GLY A  59       7.764  17.279  12.390  1.00  1.35           C  
ATOM    844  C   GLY A  59       8.272  16.080  13.183  1.00  1.35           C  
ATOM    845  O   GLY A  59       9.110  15.321  12.694  1.00  1.35           O  
ATOM    846  H   GLY A  59       7.497  17.236  10.265  1.00  1.35           H  
ATOM    847 1HA  GLY A  59       8.597  17.945  12.173  1.00  1.35           H  
ATOM    848 2HA  GLY A  59       7.070  17.847  13.003  1.00  1.35           H  
ATOM    849  N   LYS A  60       7.824  15.966  14.432  1.00  1.48           N  
ATOM    850  CA  LYS A  60       8.233  14.886  15.323  1.00  1.48           C  
ATOM    851  C   LYS A  60       7.141  13.831  15.441  1.00  1.48           C  
ATOM    852  O   LYS A  60       7.378  12.725  15.933  1.00  1.48           O  
ATOM    853  CB  LYS A  60       8.568  15.436  16.706  1.00  1.48           C  
ATOM    854  CG  LYS A  60       9.766  16.379  16.745  1.00  1.48           C  
ATOM    855  CD  LYS A  60      10.033  16.870  18.159  1.00  1.48           C  
ATOM    856  CE  LYS A  60      11.234  17.803  18.203  1.00  1.48           C  
ATOM    857  NZ  LYS A  60      11.489  18.314  19.577  1.00  1.48           N  
ATOM    858  H   LYS A  60       7.103  16.621  14.749  1.00  1.48           H  
ATOM    859  HA  LYS A  60       9.118  14.405  14.907  1.00  1.48           H  
ATOM    860 1HB  LYS A  60       7.702  15.982  17.087  1.00  1.48           H  
ATOM    861 2HB  LYS A  60       8.762  14.611  17.389  1.00  1.48           H  
ATOM    862 1HG  LYS A  60      10.652  15.863  16.372  1.00  1.48           H  
ATOM    863 2HG  LYS A  60       9.570  17.238  16.102  1.00  1.48           H  
ATOM    864 1HD  LYS A  60       9.155  17.403  18.528  1.00  1.48           H  
ATOM    865 2HD  LYS A  60      10.222  16.017  18.811  1.00  1.48           H  
ATOM    866 1HE  LYS A  60      12.116  17.266  17.857  1.00  1.48           H  
ATOM    867 2HE  LYS A  60      11.052  18.649  17.541  1.00  1.48           H  
ATOM    868 1HZ  LYS A  60      12.291  18.928  19.562  1.00  1.48           H  
ATOM    869 2HZ  LYS A  60      10.680  18.824  19.902  1.00  1.48           H  
ATOM    870 3HZ  LYS A  60      11.671  17.538  20.197  1.00  1.48           H  
ATOM    871  N   ASP A  61       5.941  14.190  14.999  1.00  1.58           N  
ATOM    872  CA  ASP A  61       4.777  13.330  15.106  1.00  1.58           C  
ATOM    873  C   ASP A  61       4.876  12.004  14.361  1.00  1.58           C  
ATOM    874  O   ASP A  61       5.569  11.881  13.345  1.00  1.58           O  
ATOM    875  CB  ASP A  61       3.550  14.056  14.598  1.00  1.58           C  
ATOM    876  CG  ASP A  61       2.335  13.312  14.930  1.00  1.58           C  
ATOM    877  OD1 ASP A  61       2.296  12.828  16.038  1.00  1.58           O  
ATOM    878  OD2 ASP A  61       1.408  13.259  14.146  1.00  1.58           O  
ATOM    879  H   ASP A  61       5.813  15.142  14.625  1.00  1.58           H  
ATOM    880  HA  ASP A  61       4.631  13.104  16.162  1.00  1.58           H  
ATOM    881 1HB  ASP A  61       3.528  15.061  15.008  1.00  1.58           H  
ATOM    882 2HB  ASP A  61       3.618  14.160  13.513  1.00  1.58           H  
ATOM    883  N   THR A  62       4.143  11.013  14.885  1.00  1.63           N  
ATOM    884  CA  THR A  62       4.080   9.681  14.293  1.00  1.63           C  
ATOM    885  C   THR A  62       2.640   9.170  14.135  1.00  1.63           C  
ATOM    886  O   THR A  62       1.690   9.708  14.689  1.00  1.63           O  
ATOM    887  CB  THR A  62       4.908   8.654  15.108  1.00  1.63           C  
ATOM    888  OG1 THR A  62       4.328   8.455  16.410  1.00  1.63           O  
ATOM    889  CG2 THR A  62       6.344   9.122  15.276  1.00  1.63           C  
ATOM    890  H   THR A  62       3.583  11.229  15.710  1.00  1.63           H  
ATOM    891  HA  THR A  62       4.512   9.735  13.294  1.00  1.63           H  
ATOM    892  HB  THR A  62       4.917   7.707  14.579  1.00  1.63           H  
ATOM    893  HG1 THR A  62       4.782   7.684  16.849  1.00  1.63           H  
ATOM    894 1HG2 THR A  62       6.899   8.368  15.838  1.00  1.63           H  
ATOM    895 2HG2 THR A  62       6.801   9.257  14.296  1.00  1.63           H  
ATOM    896 3HG2 THR A  62       6.375  10.066  15.821  1.00  1.63           H  
ATOM    897  N   TYR A  63       2.513   8.066  13.422  1.00  1.64           N  
ATOM    898  CA  TYR A  63       1.251   7.384  13.121  1.00  1.64           C  
ATOM    899  C   TYR A  63       1.029   6.186  14.043  1.00  1.64           C  
ATOM    900  O   TYR A  63       0.309   5.235  13.711  1.00  1.64           O  
ATOM    901  CB  TYR A  63       1.334   6.939  11.685  1.00  1.64           C  
ATOM    902  CG  TYR A  63       2.565   6.109  11.492  1.00  1.64           C  
ATOM    903  CD1 TYR A  63       2.532   4.750  11.717  1.00  1.64           C  
ATOM    904  CD2 TYR A  63       3.761   6.728  11.163  1.00  1.64           C  
ATOM    905  CE1 TYR A  63       3.681   3.997  11.584  1.00  1.64           C  
ATOM    906  CE2 TYR A  63       4.911   5.981  11.031  1.00  1.64           C  
ATOM    907  CZ  TYR A  63       4.874   4.620  11.237  1.00  1.64           C  
ATOM    908  OH  TYR A  63       6.023   3.874  11.108  1.00  1.64           O  
ATOM    909  H   TYR A  63       3.356   7.674  13.030  1.00  1.64           H  
ATOM    910  HA  TYR A  63       0.426   8.086  13.253  1.00  1.64           H  
ATOM    911 1HB  TYR A  63       0.464   6.363  11.414  1.00  1.64           H  
ATOM    912 2HB  TYR A  63       1.384   7.806  11.020  1.00  1.64           H  
ATOM    913  HD1 TYR A  63       1.605   4.269  12.001  1.00  1.64           H  
ATOM    914  HD2 TYR A  63       3.790   7.810  11.009  1.00  1.64           H  
ATOM    915  HE1 TYR A  63       3.651   2.923  11.759  1.00  1.64           H  
ATOM    916  HE2 TYR A  63       5.852   6.468  10.767  1.00  1.64           H  
ATOM    917  HH  TYR A  63       6.754   4.448  10.872  1.00  1.64           H  
ATOM    918  N   GLU A  64       1.731   6.204  15.163  1.00  1.63           N  
ATOM    919  CA  GLU A  64       1.740   5.123  16.135  1.00  1.63           C  
ATOM    920  C   GLU A  64       0.554   5.076  17.100  1.00  1.63           C  
ATOM    921  O   GLU A  64       0.038   6.102  17.569  1.00  1.63           O  
ATOM    922  CB  GLU A  64       3.044   5.213  16.918  1.00  1.63           C  
ATOM    923  CG  GLU A  64       4.290   4.938  16.061  1.00  1.63           C  
ATOM    924  CD  GLU A  64       5.582   5.162  16.808  1.00  1.63           C  
ATOM    925  OE1 GLU A  64       6.429   4.301  16.784  1.00  1.63           O  
ATOM    926  OE2 GLU A  64       5.727   6.228  17.377  1.00  1.63           O  
ATOM    927  H   GLU A  64       2.281   7.032  15.358  1.00  1.63           H  
ATOM    928  HA  GLU A  64       1.743   4.184  15.578  1.00  1.63           H  
ATOM    929 1HB  GLU A  64       3.139   6.204  17.355  1.00  1.63           H  
ATOM    930 2HB  GLU A  64       3.026   4.491  17.737  1.00  1.63           H  
ATOM    931 1HG  GLU A  64       4.256   3.899  15.731  1.00  1.63           H  
ATOM    932 2HG  GLU A  64       4.259   5.562  15.173  1.00  1.63           H  
ATOM    933  N   THR A  65       0.199   3.843  17.447  1.00  1.59           N  
ATOM    934  CA  THR A  65      -0.844   3.513  18.408  1.00  1.59           C  
ATOM    935  C   THR A  65      -0.291   3.787  19.786  1.00  1.59           C  
ATOM    936  O   THR A  65       0.784   4.368  19.881  1.00  1.59           O  
ATOM    937  CB  THR A  65      -1.305   2.062  18.241  1.00  1.59           C  
ATOM    938  OG1 THR A  65      -0.210   1.174  18.509  1.00  1.59           O  
ATOM    939  CG2 THR A  65      -1.805   1.853  16.816  1.00  1.59           C  
ATOM    940  H   THR A  65       0.687   3.075  17.004  1.00  1.59           H  
ATOM    941  HA  THR A  65      -1.702   4.163  18.246  1.00  1.59           H  
ATOM    942  HB  THR A  65      -2.111   1.849  18.939  1.00  1.59           H  
ATOM    943  HG1 THR A  65       0.102   1.307  19.415  1.00  1.59           H  
ATOM    944 1HG2 THR A  65      -2.137   0.822  16.693  1.00  1.59           H  
ATOM    945 2HG2 THR A  65      -2.642   2.529  16.622  1.00  1.59           H  
ATOM    946 3HG2 THR A  65      -1.001   2.062  16.111  1.00  1.59           H  
ATOM    947  N   GLU A  66      -1.061   3.528  20.847  1.00  1.54           N  
ATOM    948  CA  GLU A  66      -0.660   3.845  22.239  1.00  1.54           C  
ATOM    949  C   GLU A  66      -0.780   5.351  22.539  1.00  1.54           C  
ATOM    950  O   GLU A  66      -1.359   5.744  23.551  1.00  1.54           O  
ATOM    951  CB  GLU A  66       0.744   3.323  22.589  1.00  1.54           C  
ATOM    952  CG  GLU A  66       0.848   1.789  22.595  1.00  1.54           C  
ATOM    953  CD  GLU A  66       2.237   1.280  22.907  1.00  1.54           C  
ATOM    954  OE1 GLU A  66       3.134   2.079  23.016  1.00  1.54           O  
ATOM    955  OE2 GLU A  66       2.395   0.087  23.034  1.00  1.54           O  
ATOM    956  H   GLU A  66      -1.947   3.069  20.695  1.00  1.54           H  
ATOM    957  HA  GLU A  66      -1.348   3.326  22.902  1.00  1.54           H  
ATOM    958 1HB  GLU A  66       1.516   3.727  21.962  1.00  1.54           H  
ATOM    959 2HB  GLU A  66       0.982   3.646  23.603  1.00  1.54           H  
ATOM    960 1HG  GLU A  66       0.154   1.393  23.337  1.00  1.54           H  
ATOM    961 2HG  GLU A  66       0.543   1.414  21.620  1.00  1.54           H  
ATOM    962  N   SER A  67      -0.323   6.203  21.614  1.00  1.47           N  
ATOM    963  CA  SER A  67      -0.435   7.657  21.745  1.00  1.47           C  
ATOM    964  C   SER A  67      -1.920   8.059  21.867  1.00  1.47           C  
ATOM    965  O   SER A  67      -2.263   9.083  22.451  1.00  1.47           O  
ATOM    966  CB  SER A  67       0.189   8.341  20.527  1.00  1.47           C  
ATOM    967  OG  SER A  67      -0.563   8.121  19.345  1.00  1.47           O  
ATOM    968  H   SER A  67       0.170   5.805  20.821  1.00  1.47           H  
ATOM    969  HA  SER A  67       0.091   7.971  22.647  1.00  1.47           H  
ATOM    970 1HB  SER A  67       0.250   9.410  20.720  1.00  1.47           H  
ATOM    971 2HB  SER A  67       1.206   7.976  20.382  1.00  1.47           H  
ATOM    972  HG  SER A  67      -0.218   7.294  18.896  1.00  1.47           H  
ATOM    973  N   ILE A  68      -2.796   7.183  21.385  1.00  1.39           N  
ATOM    974  CA  ILE A  68      -4.247   7.292  21.440  1.00  1.39           C  
ATOM    975  C   ILE A  68      -4.793   7.384  22.873  1.00  1.39           C  
ATOM    976  O   ILE A  68      -5.920   7.835  23.080  1.00  1.39           O  
ATOM    977  CB  ILE A  68      -4.904   6.114  20.705  1.00  1.39           C  
ATOM    978  CG1 ILE A  68      -6.389   6.425  20.448  1.00  1.39           C  
ATOM    979  CG2 ILE A  68      -4.748   4.826  21.494  1.00  1.39           C  
ATOM    980  CD1 ILE A  68      -6.649   7.567  19.489  1.00  1.39           C  
ATOM    981  H   ILE A  68      -2.405   6.379  20.921  1.00  1.39           H  
ATOM    982  HA  ILE A  68      -4.530   8.206  20.918  1.00  1.39           H  
ATOM    983  HB  ILE A  68      -4.425   5.994  19.746  1.00  1.39           H  
ATOM    984 1HG1 ILE A  68      -6.870   5.530  20.055  1.00  1.39           H  
ATOM    985 2HG1 ILE A  68      -6.848   6.684  21.397  1.00  1.39           H  
ATOM    986 1HG2 ILE A  68      -5.206   4.004  20.946  1.00  1.39           H  
ATOM    987 2HG2 ILE A  68      -3.696   4.621  21.648  1.00  1.39           H  
ATOM    988 3HG2 ILE A  68      -5.243   4.934  22.452  1.00  1.39           H  
ATOM    989 1HD1 ILE A  68      -7.725   7.714  19.380  1.00  1.39           H  
ATOM    990 2HD1 ILE A  68      -6.198   8.482  19.873  1.00  1.39           H  
ATOM    991 3HD1 ILE A  68      -6.222   7.334  18.524  1.00  1.39           H  
ATOM    992  N   TYR A  69      -4.015   6.923  23.867  1.00  1.29           N  
ATOM    993  CA  TYR A  69      -4.465   6.958  25.253  1.00  1.29           C  
ATOM    994  C   TYR A  69      -4.006   8.227  25.973  1.00  1.29           C  
ATOM    995  O   TYR A  69      -4.228   8.390  27.175  1.00  1.29           O  
ATOM    996  CB  TYR A  69      -3.976   5.720  26.003  1.00  1.29           C  
ATOM    997  CG  TYR A  69      -4.595   4.456  25.499  1.00  1.29           C  
ATOM    998  CD1 TYR A  69      -3.875   3.636  24.670  1.00  1.29           C  
ATOM    999  CD2 TYR A  69      -5.890   4.131  25.845  1.00  1.29           C  
ATOM   1000  CE1 TYR A  69      -4.436   2.487  24.169  1.00  1.29           C  
ATOM   1001  CE2 TYR A  69      -6.457   2.982  25.354  1.00  1.29           C  
ATOM   1002  CZ  TYR A  69      -5.736   2.165  24.513  1.00  1.29           C  
ATOM   1003  OH  TYR A  69      -6.321   1.038  24.004  1.00  1.29           O  
ATOM   1004  H   TYR A  69      -3.088   6.555  23.660  1.00  1.29           H  
ATOM   1005  HA  TYR A  69      -5.554   6.956  25.259  1.00  1.29           H  
ATOM   1006 1HB  TYR A  69      -2.891   5.638  25.898  1.00  1.29           H  
ATOM   1007 2HB  TYR A  69      -4.201   5.818  27.063  1.00  1.29           H  
ATOM   1008  HD1 TYR A  69      -2.864   3.908  24.410  1.00  1.29           H  
ATOM   1009  HD2 TYR A  69      -6.463   4.787  26.500  1.00  1.29           H  
ATOM   1010  HE1 TYR A  69      -3.863   1.843  23.503  1.00  1.29           H  
ATOM   1011  HE2 TYR A  69      -7.484   2.724  25.617  1.00  1.29           H  
ATOM   1012  HH  TYR A  69      -5.680   0.555  23.473  1.00  1.29           H  
ATOM   1013  N   ASN A  70      -3.389   9.141  25.233  1.00  1.19           N  
ATOM   1014  CA  ASN A  70      -3.005  10.437  25.764  1.00  1.19           C  
ATOM   1015  C   ASN A  70      -4.309  11.160  26.094  1.00  1.19           C  
ATOM   1016  O   ASN A  70      -5.271  11.005  25.347  1.00  1.19           O  
ATOM   1017  CB  ASN A  70      -2.215  11.240  24.742  1.00  1.19           C  
ATOM   1018  CG  ASN A  70      -1.634  12.521  25.306  1.00  1.19           C  
ATOM   1019  OD1 ASN A  70      -2.325  13.550  25.461  1.00  1.19           O  
ATOM   1020  ND2 ASN A  70      -0.363  12.478  25.634  1.00  1.19           N  
ATOM   1021  H   ASN A  70      -3.187   8.953  24.250  1.00  1.19           H  
ATOM   1022  HA  ASN A  70      -2.407  10.288  26.658  1.00  1.19           H  
ATOM   1023 1HB  ASN A  70      -1.401  10.630  24.349  1.00  1.19           H  
ATOM   1024 2HB  ASN A  70      -2.862  11.486  23.908  1.00  1.19           H  
ATOM   1025 1HD2 ASN A  70       0.082  13.286  26.020  1.00  1.19           H  
ATOM   1026 2HD2 ASN A  70       0.157  11.634  25.500  1.00  1.19           H  
ATOM   1027  N   PRO A  71      -4.428  11.931  27.184  1.00  1.09           N  
ATOM   1028  CA  PRO A  71      -5.602  12.740  27.494  1.00  1.09           C  
ATOM   1029  C   PRO A  71      -6.110  13.574  26.301  1.00  1.09           C  
ATOM   1030  O   PRO A  71      -7.307  13.836  26.197  1.00  1.09           O  
ATOM   1031  CB  PRO A  71      -5.087  13.618  28.632  1.00  1.09           C  
ATOM   1032  CG  PRO A  71      -4.054  12.748  29.332  1.00  1.09           C  
ATOM   1033  CD  PRO A  71      -3.374  11.969  28.228  1.00  1.09           C  
ATOM   1034  HA  PRO A  71      -6.401  12.073  27.854  1.00  1.09           H  
ATOM   1035 1HB  PRO A  71      -4.661  14.548  28.223  1.00  1.09           H  
ATOM   1036 2HB  PRO A  71      -5.919  13.908  29.288  1.00  1.09           H  
ATOM   1037 1HG  PRO A  71      -3.353  13.379  29.899  1.00  1.09           H  
ATOM   1038 2HG  PRO A  71      -4.550  12.091  30.062  1.00  1.09           H  
ATOM   1039 1HD  PRO A  71      -2.481  12.497  27.901  1.00  1.09           H  
ATOM   1040 2HD  PRO A  71      -3.159  10.955  28.601  1.00  1.09           H  
ATOM   1041  N   ARG A  72      -5.211  13.995  25.398  1.00  1.00           N  
ATOM   1042  CA  ARG A  72      -5.609  14.780  24.228  1.00  1.00           C  
ATOM   1043  C   ARG A  72      -5.994  13.914  23.026  1.00  1.00           C  
ATOM   1044  O   ARG A  72      -6.321  14.440  21.966  1.00  1.00           O  
ATOM   1045  CB  ARG A  72      -4.476  15.673  23.767  1.00  1.00           C  
ATOM   1046  CG  ARG A  72      -4.078  16.783  24.695  1.00  1.00           C  
ATOM   1047  CD  ARG A  72      -2.963  17.566  24.109  1.00  1.00           C  
ATOM   1048  NE  ARG A  72      -2.611  18.716  24.924  1.00  1.00           N  
ATOM   1049  CZ  ARG A  72      -1.805  19.718  24.526  1.00  1.00           C  
ATOM   1050  NH1 ARG A  72      -1.289  19.706  23.324  1.00  1.00           N  
ATOM   1051  NH2 ARG A  72      -1.537  20.715  25.348  1.00  1.00           N  
ATOM   1052  H   ARG A  72      -4.223  13.778  25.504  1.00  1.00           H  
ATOM   1053  HA  ARG A  72      -6.463  15.398  24.503  1.00  1.00           H  
ATOM   1054 1HB  ARG A  72      -3.587  15.060  23.601  1.00  1.00           H  
ATOM   1055 2HB  ARG A  72      -4.732  16.118  22.811  1.00  1.00           H  
ATOM   1056 1HG  ARG A  72      -4.926  17.447  24.863  1.00  1.00           H  
ATOM   1057 2HG  ARG A  72      -3.745  16.359  25.645  1.00  1.00           H  
ATOM   1058 1HD  ARG A  72      -2.083  16.921  24.035  1.00  1.00           H  
ATOM   1059 2HD  ARG A  72      -3.228  17.903  23.128  1.00  1.00           H  
ATOM   1060  HE  ARG A  72      -2.991  18.760  25.861  1.00  1.00           H  
ATOM   1061 1HH1 ARG A  72      -1.505  18.944  22.696  1.00  1.00           H  
ATOM   1062 2HH1 ARG A  72      -0.687  20.462  23.027  1.00  1.00           H  
ATOM   1063 1HH2 ARG A  72      -1.936  20.725  26.277  1.00  1.00           H  
ATOM   1064 2HH2 ARG A  72      -0.933  21.468  25.051  1.00  1.00           H  
ATOM   1065  N   GLY A  73      -5.864  12.592  23.166  1.00  0.93           N  
ATOM   1066  CA  GLY A  73      -6.132  11.605  22.110  1.00  0.93           C  
ATOM   1067  C   GLY A  73      -4.952  11.453  21.148  1.00  0.93           C  
ATOM   1068  O   GLY A  73      -5.010  10.711  20.165  1.00  0.93           O  
ATOM   1069  H   GLY A  73      -5.607  12.217  24.069  1.00  0.93           H  
ATOM   1070 1HA  GLY A  73      -6.346  10.639  22.573  1.00  0.93           H  
ATOM   1071 2HA  GLY A  73      -7.022  11.897  21.560  1.00  0.93           H  
ATOM   1072  N   THR A  74      -3.898  12.206  21.419  1.00  0.87           N  
ATOM   1073  CA  THR A  74      -2.714  12.248  20.589  1.00  0.87           C  
ATOM   1074  C   THR A  74      -1.533  12.821  21.357  1.00  0.87           C  
ATOM   1075  O   THR A  74      -1.711  13.552  22.330  1.00  0.87           O  
ATOM   1076  CB  THR A  74      -2.970  13.132  19.379  1.00  0.87           C  
ATOM   1077  OG1 THR A  74      -1.867  13.053  18.473  1.00  0.87           O  
ATOM   1078  CG2 THR A  74      -3.133  14.554  19.859  1.00  0.87           C  
ATOM   1079  H   THR A  74      -3.935  12.778  22.246  1.00  0.87           H  
ATOM   1080  HA  THR A  74      -2.467  11.235  20.266  1.00  0.87           H  
ATOM   1081  HB  THR A  74      -3.878  12.818  18.856  1.00  0.87           H  
ATOM   1082  HG1 THR A  74      -2.034  12.337  17.826  1.00  0.87           H  
ATOM   1083 1HG2 THR A  74      -3.298  15.190  19.025  1.00  0.87           H  
ATOM   1084 2HG2 THR A  74      -3.982  14.616  20.541  1.00  0.87           H  
ATOM   1085 3HG2 THR A  74      -2.230  14.862  20.375  1.00  0.87           H  
ATOM   1086  N   SER A  75      -0.322  12.534  20.911  1.00  0.83           N  
ATOM   1087  CA  SER A  75       0.837  13.155  21.536  1.00  0.83           C  
ATOM   1088  C   SER A  75       0.781  14.661  21.405  1.00  0.83           C  
ATOM   1089  O   SER A  75       0.426  15.194  20.347  1.00  0.83           O  
ATOM   1090  CB  SER A  75       2.136  12.676  20.923  1.00  0.83           C  
ATOM   1091  OG  SER A  75       3.233  13.403  21.455  1.00  0.83           O  
ATOM   1092  H   SER A  75      -0.219  11.927  20.108  1.00  0.83           H  
ATOM   1093  HA  SER A  75       0.832  12.901  22.597  1.00  0.83           H  
ATOM   1094 1HB  SER A  75       2.261  11.616  21.135  1.00  0.83           H  
ATOM   1095 2HB  SER A  75       2.102  12.793  19.838  1.00  0.83           H  
ATOM   1096  HG  SER A  75       4.011  12.852  21.300  1.00  0.83           H  
ATOM   1097  N   SER A  76       1.237  15.360  22.437  1.00  0.80           N  
ATOM   1098  CA  SER A  76       1.280  16.809  22.367  1.00  0.80           C  
ATOM   1099  C   SER A  76       2.192  17.271  21.228  1.00  0.80           C  
ATOM   1100  O   SER A  76       2.043  18.389  20.730  1.00  0.80           O  
ATOM   1101  CB  SER A  76       1.750  17.378  23.693  1.00  0.80           C  
ATOM   1102  OG  SER A  76       3.078  17.017  23.958  1.00  0.80           O  
ATOM   1103  H   SER A  76       1.533  14.878  23.274  1.00  0.80           H  
ATOM   1104  HA  SER A  76       0.271  17.172  22.170  1.00  0.80           H  
ATOM   1105 1HB  SER A  76       1.664  18.464  23.670  1.00  0.80           H  
ATOM   1106 2HB  SER A  76       1.104  17.015  24.491  1.00  0.80           H  
ATOM   1107  HG  SER A  76       3.594  17.344  23.216  1.00  0.80           H  
ATOM   1108  N   ALA A  77       3.129  16.404  20.800  1.00  0.78           N  
ATOM   1109  CA  ALA A  77       4.004  16.731  19.685  1.00  0.78           C  
ATOM   1110  C   ALA A  77       3.183  16.917  18.415  1.00  0.78           C  
ATOM   1111  O   ALA A  77       3.473  17.791  17.607  1.00  0.78           O  
ATOM   1112  CB  ALA A  77       5.039  15.639  19.469  1.00  0.78           C  
ATOM   1113  H   ALA A  77       3.199  15.478  21.227  1.00  0.78           H  
ATOM   1114  HA  ALA A  77       4.512  17.669  19.909  1.00  0.78           H  
ATOM   1115 1HB  ALA A  77       5.687  15.913  18.634  1.00  0.78           H  
ATOM   1116 2HB  ALA A  77       5.636  15.516  20.371  1.00  0.78           H  
ATOM   1117 3HB  ALA A  77       4.530  14.704  19.237  1.00  0.78           H  
ATOM   1118  N   CYS A  78       2.134  16.103  18.246  1.00  0.76           N  
ATOM   1119  CA  CYS A  78       1.309  16.166  17.049  1.00  0.76           C  
ATOM   1120  C   CYS A  78       0.599  17.468  17.017  1.00  0.76           C  
ATOM   1121  O   CYS A  78       0.544  18.148  15.992  1.00  0.76           O  
ATOM   1122  CB  CYS A  78       0.256  15.085  17.011  1.00  0.76           C  
ATOM   1123  SG  CYS A  78      -0.695  15.085  15.456  1.00  0.76           S  
ATOM   1124  H   CYS A  78       1.871  15.444  18.971  1.00  0.76           H  
ATOM   1125  HA  CYS A  78       1.939  16.089  16.171  1.00  0.76           H  
ATOM   1126 1HB  CYS A  78       0.691  14.108  17.163  1.00  0.76           H  
ATOM   1127 2HB  CYS A  78      -0.448  15.242  17.828  1.00  0.76           H  
ATOM   1128  HG  CYS A  78       0.202  14.329  14.764  1.00  0.76           H  
ATOM   1129  N   VAL A  79       0.058  17.828  18.165  1.00  0.75           N  
ATOM   1130  CA  VAL A  79      -0.686  19.059  18.256  1.00  0.75           C  
ATOM   1131  C   VAL A  79       0.234  20.227  17.937  1.00  0.75           C  
ATOM   1132  O   VAL A  79      -0.116  21.113  17.154  1.00  0.75           O  
ATOM   1133  CB  VAL A  79      -1.269  19.199  19.658  1.00  0.75           C  
ATOM   1134  CG1 VAL A  79      -1.877  20.570  19.824  1.00  0.75           C  
ATOM   1135  CG2 VAL A  79      -2.304  18.113  19.856  1.00  0.75           C  
ATOM   1136  H   VAL A  79       0.162  17.205  18.971  1.00  0.75           H  
ATOM   1137  HA  VAL A  79      -1.500  19.035  17.530  1.00  0.75           H  
ATOM   1138  HB  VAL A  79      -0.473  19.096  20.393  1.00  0.75           H  
ATOM   1139 1HG1 VAL A  79      -2.287  20.675  20.819  1.00  0.75           H  
ATOM   1140 2HG1 VAL A  79      -1.116  21.338  19.665  1.00  0.75           H  
ATOM   1141 3HG1 VAL A  79      -2.658  20.675  19.099  1.00  0.75           H  
ATOM   1142 1HG2 VAL A  79      -2.731  18.180  20.845  1.00  0.75           H  
ATOM   1143 2HG2 VAL A  79      -3.094  18.226  19.110  1.00  0.75           H  
ATOM   1144 3HG2 VAL A  79      -1.816  17.147  19.733  1.00  0.75           H  
ATOM   1145  N   ALA A  80       1.433  20.219  18.524  1.00  0.74           N  
ATOM   1146  CA  ALA A  80       2.398  21.275  18.268  1.00  0.74           C  
ATOM   1147  C   ALA A  80       2.776  21.341  16.790  1.00  0.74           C  
ATOM   1148  O   ALA A  80       2.903  22.433  16.221  1.00  0.74           O  
ATOM   1149  CB  ALA A  80       3.639  21.041  19.098  1.00  0.74           C  
ATOM   1150  H   ALA A  80       1.678  19.471  19.172  1.00  0.74           H  
ATOM   1151  HA  ALA A  80       1.943  22.226  18.549  1.00  0.74           H  
ATOM   1152 1HB  ALA A  80       4.351  21.843  18.922  1.00  0.74           H  
ATOM   1153 2HB  ALA A  80       3.368  21.011  20.152  1.00  0.74           H  
ATOM   1154 3HB  ALA A  80       4.086  20.088  18.810  1.00  0.74           H  
ATOM   1155  N   ASP A  81       2.928  20.178  16.148  1.00  0.74           N  
ATOM   1156  CA  ASP A  81       3.271  20.152  14.736  1.00  0.74           C  
ATOM   1157  C   ASP A  81       2.132  20.722  13.892  1.00  0.74           C  
ATOM   1158  O   ASP A  81       2.369  21.535  12.998  1.00  0.74           O  
ATOM   1159  CB  ASP A  81       3.648  18.728  14.314  1.00  0.74           C  
ATOM   1160  CG  ASP A  81       5.061  18.284  14.847  1.00  0.74           C  
ATOM   1161  OD1 ASP A  81       5.804  19.140  15.272  1.00  0.74           O  
ATOM   1162  OD2 ASP A  81       5.385  17.095  14.810  1.00  0.74           O  
ATOM   1163  H   ASP A  81       2.838  19.298  16.656  1.00  0.74           H  
ATOM   1164  HA  ASP A  81       4.147  20.781  14.588  1.00  0.74           H  
ATOM   1165 1HB  ASP A  81       2.898  18.031  14.692  1.00  0.74           H  
ATOM   1166 2HB  ASP A  81       3.651  18.655  13.236  1.00  0.74           H  
ATOM   1167  N   ILE A  82       0.887  20.396  14.230  1.00  0.74           N  
ATOM   1168  CA  ILE A  82      -0.240  20.944  13.484  1.00  0.74           C  
ATOM   1169  C   ILE A  82      -0.283  22.443  13.639  1.00  0.74           C  
ATOM   1170  O   ILE A  82      -0.426  23.170  12.654  1.00  0.74           O  
ATOM   1171  CB  ILE A  82      -1.571  20.364  13.952  1.00  0.74           C  
ATOM   1172  CG1 ILE A  82      -1.657  18.967  13.600  1.00  0.74           C  
ATOM   1173  CG2 ILE A  82      -2.753  21.131  13.347  1.00  0.74           C  
ATOM   1174  CD1 ILE A  82      -2.739  18.313  14.268  1.00  0.74           C  
ATOM   1175  H   ILE A  82       0.725  19.729  14.987  1.00  0.74           H  
ATOM   1176  HA  ILE A  82      -0.106  20.706  12.430  1.00  0.74           H  
ATOM   1177  HB  ILE A  82      -1.614  20.429  15.041  1.00  0.74           H  
ATOM   1178 1HG1 ILE A  82      -1.822  18.900  12.548  1.00  0.74           H  
ATOM   1179 2HG1 ILE A  82      -0.728  18.466  13.852  1.00  0.74           H  
ATOM   1180 1HG2 ILE A  82      -3.685  20.708  13.712  1.00  0.74           H  
ATOM   1181 2HG2 ILE A  82      -2.691  22.177  13.636  1.00  0.74           H  
ATOM   1182 3HG2 ILE A  82      -2.727  21.052  12.275  1.00  0.74           H  
ATOM   1183 1HD1 ILE A  82      -2.776  17.270  13.966  1.00  0.74           H  
ATOM   1184 2HD1 ILE A  82      -2.564  18.395  15.336  1.00  0.74           H  
ATOM   1185 3HD1 ILE A  82      -3.666  18.797  14.019  1.00  0.74           H  
ATOM   1186  N   GLN A  83      -0.120  22.921  14.874  1.00  0.76           N  
ATOM   1187  CA  GLN A  83      -0.154  24.351  15.100  1.00  0.76           C  
ATOM   1188  C   GLN A  83       0.967  25.036  14.351  1.00  0.76           C  
ATOM   1189  O   GLN A  83       0.769  26.093  13.751  1.00  0.76           O  
ATOM   1190  CB  GLN A  83      -0.030  24.677  16.584  1.00  0.76           C  
ATOM   1191  CG  GLN A  83      -1.225  24.296  17.396  1.00  0.76           C  
ATOM   1192  CD  GLN A  83      -1.063  24.651  18.819  1.00  0.76           C  
ATOM   1193  OE1 GLN A  83       0.039  24.659  19.382  1.00  0.76           O  
ATOM   1194  NE2 GLN A  83      -2.176  24.978  19.433  1.00  0.76           N  
ATOM   1195  H   GLN A  83       0.008  22.279  15.659  1.00  0.76           H  
ATOM   1196  HA  GLN A  83      -1.099  24.733  14.730  1.00  0.76           H  
ATOM   1197 1HB  GLN A  83       0.830  24.143  16.993  1.00  0.76           H  
ATOM   1198 2HB  GLN A  83       0.152  25.742  16.714  1.00  0.76           H  
ATOM   1199 1HG  GLN A  83      -2.111  24.789  17.019  1.00  0.76           H  
ATOM   1200 2HG  GLN A  83      -1.350  23.225  17.336  1.00  0.76           H  
ATOM   1201 1HE2 GLN A  83      -2.153  25.251  20.395  1.00  0.76           H  
ATOM   1202 2HE2 GLN A  83      -3.062  24.946  18.914  1.00  0.76           H  
ATOM   1203  N   SER A  84       2.141  24.409  14.322  1.00  0.78           N  
ATOM   1204  CA  SER A  84       3.264  24.995  13.629  1.00  0.78           C  
ATOM   1205  C   SER A  84       2.954  25.122  12.146  1.00  0.78           C  
ATOM   1206  O   SER A  84       3.227  26.158  11.543  1.00  0.78           O  
ATOM   1207  CB  SER A  84       4.503  24.146  13.842  1.00  0.78           C  
ATOM   1208  OG  SER A  84       4.874  24.141  15.198  1.00  0.78           O  
ATOM   1209  H   SER A  84       2.276  23.536  14.832  1.00  0.78           H  
ATOM   1210  HA  SER A  84       3.444  25.990  14.033  1.00  0.78           H  
ATOM   1211 1HB  SER A  84       4.313  23.129  13.509  1.00  0.78           H  
ATOM   1212 2HB  SER A  84       5.317  24.540  13.237  1.00  0.78           H  
ATOM   1213  HG  SER A  84       4.185  23.596  15.654  1.00  0.78           H  
ATOM   1214  N   TYR A  85       2.316  24.108  11.559  1.00  0.81           N  
ATOM   1215  CA  TYR A  85       2.021  24.176  10.135  1.00  0.81           C  
ATOM   1216  C   TYR A  85       0.916  25.192   9.845  1.00  0.81           C  
ATOM   1217  O   TYR A  85       0.963  25.886   8.823  1.00  0.81           O  
ATOM   1218  CB  TYR A  85       1.680  22.791   9.595  1.00  0.81           C  
ATOM   1219  CG  TYR A  85       2.873  21.881   9.634  1.00  0.81           C  
ATOM   1220  CD1 TYR A  85       2.799  20.656  10.275  1.00  0.81           C  
ATOM   1221  CD2 TYR A  85       4.066  22.305   9.081  1.00  0.81           C  
ATOM   1222  CE1 TYR A  85       3.912  19.856  10.359  1.00  0.81           C  
ATOM   1223  CE2 TYR A  85       5.183  21.503   9.158  1.00  0.81           C  
ATOM   1224  CZ  TYR A  85       5.110  20.278   9.795  1.00  0.81           C  
ATOM   1225  OH  TYR A  85       6.229  19.478   9.867  1.00  0.81           O  
ATOM   1226  H   TYR A  85       2.094  23.266  12.095  1.00  0.81           H  
ATOM   1227  HA  TYR A  85       2.918  24.516   9.621  1.00  0.81           H  
ATOM   1228 1HB  TYR A  85       0.893  22.347  10.201  1.00  0.81           H  
ATOM   1229 2HB  TYR A  85       1.330  22.865   8.571  1.00  0.81           H  
ATOM   1230  HD1 TYR A  85       1.858  20.333  10.724  1.00  0.81           H  
ATOM   1231  HD2 TYR A  85       4.125  23.274   8.588  1.00  0.81           H  
ATOM   1232  HE1 TYR A  85       3.852  18.906  10.875  1.00  0.81           H  
ATOM   1233  HE2 TYR A  85       6.124  21.838   8.720  1.00  0.81           H  
ATOM   1234  HH  TYR A  85       6.977  19.951   9.488  1.00  0.81           H  
ATOM   1235  N   LEU A  86      -0.057  25.333  10.751  1.00  0.85           N  
ATOM   1236  CA  LEU A  86      -1.106  26.332  10.560  1.00  0.85           C  
ATOM   1237  C   LEU A  86      -0.501  27.737  10.581  1.00  0.85           C  
ATOM   1238  O   LEU A  86      -0.876  28.601   9.781  1.00  0.85           O  
ATOM   1239  CB  LEU A  86      -2.157  26.221  11.668  1.00  0.85           C  
ATOM   1240  CG  LEU A  86      -3.065  24.975  11.655  1.00  0.85           C  
ATOM   1241  CD1 LEU A  86      -3.871  24.901  12.937  1.00  0.85           C  
ATOM   1242  CD2 LEU A  86      -4.004  25.050  10.458  1.00  0.85           C  
ATOM   1243  H   LEU A  86      -0.076  24.724  11.572  1.00  0.85           H  
ATOM   1244  HA  LEU A  86      -1.577  26.165   9.591  1.00  0.85           H  
ATOM   1245 1HB  LEU A  86      -1.619  26.205  12.608  1.00  0.85           H  
ATOM   1246 2HB  LEU A  86      -2.788  27.106  11.647  1.00  0.85           H  
ATOM   1247  HG  LEU A  86      -2.457  24.093  11.593  1.00  0.85           H  
ATOM   1248 1HD1 LEU A  86      -4.503  24.013  12.916  1.00  0.85           H  
ATOM   1249 2HD1 LEU A  86      -3.204  24.839  13.785  1.00  0.85           H  
ATOM   1250 3HD1 LEU A  86      -4.488  25.790  13.022  1.00  0.85           H  
ATOM   1251 1HD2 LEU A  86      -4.645  24.168  10.442  1.00  0.85           H  
ATOM   1252 2HD2 LEU A  86      -4.621  25.944  10.531  1.00  0.85           H  
ATOM   1253 3HD2 LEU A  86      -3.418  25.089   9.538  1.00  0.85           H  
ATOM   1254  N   LEU A  87       0.451  27.952  11.496  1.00  0.89           N  
ATOM   1255  CA  LEU A  87       1.111  29.240  11.630  1.00  0.89           C  
ATOM   1256  C   LEU A  87       2.017  29.529  10.452  1.00  0.89           C  
ATOM   1257  O   LEU A  87       1.985  30.624   9.897  1.00  0.89           O  
ATOM   1258  CB  LEU A  87       1.918  29.254  12.929  1.00  0.89           C  
ATOM   1259  CG  LEU A  87       1.072  29.258  14.183  1.00  0.89           C  
ATOM   1260  CD1 LEU A  87       1.934  29.010  15.397  1.00  0.89           C  
ATOM   1261  CD2 LEU A  87       0.387  30.574  14.270  1.00  0.89           C  
ATOM   1262  H   LEU A  87       0.706  27.201  12.139  1.00  0.89           H  
ATOM   1263  HA  LEU A  87       0.345  30.014  11.678  1.00  0.89           H  
ATOM   1264 1HB  LEU A  87       2.544  28.361  12.953  1.00  0.89           H  
ATOM   1265 2HB  LEU A  87       2.562  30.131  12.939  1.00  0.89           H  
ATOM   1266  HG  LEU A  87       0.330  28.478  14.122  1.00  0.89           H  
ATOM   1267 1HD1 LEU A  87       1.311  29.015  16.290  1.00  0.89           H  
ATOM   1268 2HD1 LEU A  87       2.417  28.037  15.296  1.00  0.89           H  
ATOM   1269 3HD1 LEU A  87       2.691  29.789  15.474  1.00  0.89           H  
ATOM   1270 1HD2 LEU A  87      -0.242  30.603  15.157  1.00  0.89           H  
ATOM   1271 2HD2 LEU A  87       1.129  31.370  14.326  1.00  0.89           H  
ATOM   1272 3HD2 LEU A  87      -0.214  30.701  13.379  1.00  0.89           H  
ATOM   1273  N   LEU A  88       2.789  28.536  10.016  1.00  0.94           N  
ATOM   1274  CA  LEU A  88       3.686  28.772   8.900  1.00  0.94           C  
ATOM   1275  C   LEU A  88       2.904  29.080   7.648  1.00  0.94           C  
ATOM   1276  O   LEU A  88       3.274  29.979   6.888  1.00  0.94           O  
ATOM   1277  CB  LEU A  88       4.571  27.550   8.678  1.00  0.94           C  
ATOM   1278  CG  LEU A  88       5.617  27.317   9.765  1.00  0.94           C  
ATOM   1279  CD1 LEU A  88       6.267  25.957   9.549  1.00  0.94           C  
ATOM   1280  CD2 LEU A  88       6.632  28.448   9.715  1.00  0.94           C  
ATOM   1281  H   LEU A  88       2.791  27.635  10.489  1.00  0.94           H  
ATOM   1282  HA  LEU A  88       4.317  29.623   9.134  1.00  0.94           H  
ATOM   1283 1HB  LEU A  88       3.933  26.667   8.637  1.00  0.94           H  
ATOM   1284 2HB  LEU A  88       5.084  27.653   7.725  1.00  0.94           H  
ATOM   1285  HG  LEU A  88       5.146  27.320  10.736  1.00  0.94           H  
ATOM   1286 1HD1 LEU A  88       7.010  25.782  10.326  1.00  0.94           H  
ATOM   1287 2HD1 LEU A  88       5.500  25.183   9.602  1.00  0.94           H  
ATOM   1288 3HD1 LEU A  88       6.746  25.931   8.573  1.00  0.94           H  
ATOM   1289 1HD2 LEU A  88       7.382  28.297  10.491  1.00  0.94           H  
ATOM   1290 2HD2 LEU A  88       7.116  28.459   8.739  1.00  0.94           H  
ATOM   1291 3HD2 LEU A  88       6.124  29.398   9.880  1.00  0.94           H  
ATOM   1292  N   ALA A  89       1.797  28.372   7.438  1.00  0.99           N  
ATOM   1293  CA  ALA A  89       0.977  28.628   6.277  1.00  0.99           C  
ATOM   1294  C   ALA A  89       0.417  30.047   6.325  1.00  0.99           C  
ATOM   1295  O   ALA A  89       0.442  30.765   5.325  1.00  0.99           O  
ATOM   1296  CB  ALA A  89      -0.136  27.609   6.218  1.00  0.99           C  
ATOM   1297  H   ALA A  89       1.524  27.625   8.080  1.00  0.99           H  
ATOM   1298  HA  ALA A  89       1.602  28.533   5.388  1.00  0.99           H  
ATOM   1299 1HB  ALA A  89      -0.728  27.761   5.343  1.00  0.99           H  
ATOM   1300 2HB  ALA A  89       0.296  26.610   6.184  1.00  0.99           H  
ATOM   1301 3HB  ALA A  89      -0.759  27.701   7.110  1.00  0.99           H  
ATOM   1302  N   ALA A  90      -0.037  30.482   7.510  1.00  1.05           N  
ATOM   1303  CA  ALA A  90      -0.579  31.828   7.680  1.00  1.05           C  
ATOM   1304  C   ALA A  90       0.463  32.903   7.379  1.00  1.05           C  
ATOM   1305  O   ALA A  90       0.147  33.945   6.802  1.00  1.05           O  
ATOM   1306  CB  ALA A  90      -1.109  31.989   9.090  1.00  1.05           C  
ATOM   1307  H   ALA A  90      -0.051  29.851   8.315  1.00  1.05           H  
ATOM   1308  HA  ALA A  90      -1.395  31.956   6.984  1.00  1.05           H  
ATOM   1309 1HB  ALA A  90      -1.541  32.978   9.206  1.00  1.05           H  
ATOM   1310 2HB  ALA A  90      -1.871  31.229   9.271  1.00  1.05           H  
ATOM   1311 3HB  ALA A  90      -0.294  31.862   9.799  1.00  1.05           H  
ATOM   1312  N   ILE A  91       1.711  32.637   7.768  1.00  1.09           N  
ATOM   1313  CA  ILE A  91       2.831  33.547   7.548  1.00  1.09           C  
ATOM   1314  C   ILE A  91       3.246  33.605   6.085  1.00  1.09           C  
ATOM   1315  O   ILE A  91       3.463  34.684   5.532  1.00  1.09           O  
ATOM   1316  CB  ILE A  91       4.041  33.120   8.400  1.00  1.09           C  
ATOM   1317  CG1 ILE A  91       3.717  33.300   9.889  1.00  1.09           C  
ATOM   1318  CG2 ILE A  91       5.275  33.916   8.009  1.00  1.09           C  
ATOM   1319  CD1 ILE A  91       4.704  32.611  10.805  1.00  1.09           C  
ATOM   1320  H   ILE A  91       1.885  31.767   8.271  1.00  1.09           H  
ATOM   1321  HA  ILE A  91       2.524  34.545   7.855  1.00  1.09           H  
ATOM   1322  HB  ILE A  91       4.231  32.061   8.238  1.00  1.09           H  
ATOM   1323 1HG1 ILE A  91       3.720  34.364  10.121  1.00  1.09           H  
ATOM   1324 2HG1 ILE A  91       2.724  32.915  10.086  1.00  1.09           H  
ATOM   1325 1HG2 ILE A  91       6.120  33.589   8.612  1.00  1.09           H  
ATOM   1326 2HG2 ILE A  91       5.497  33.750   6.956  1.00  1.09           H  
ATOM   1327 3HG2 ILE A  91       5.094  34.976   8.179  1.00  1.09           H  
ATOM   1328 1HD1 ILE A  91       4.417  32.782  11.842  1.00  1.09           H  
ATOM   1329 2HD1 ILE A  91       4.696  31.541  10.600  1.00  1.09           H  
ATOM   1330 3HD1 ILE A  91       5.701  33.008  10.632  1.00  1.09           H  
ATOM   1331  N   ARG A  92       3.382  32.437   5.457  1.00  1.12           N  
ATOM   1332  CA  ARG A  92       3.787  32.366   4.061  1.00  1.12           C  
ATOM   1333  C   ARG A  92       2.730  32.859   3.091  1.00  1.12           C  
ATOM   1334  O   ARG A  92       3.050  33.464   2.063  1.00  1.12           O  
ATOM   1335  CB  ARG A  92       4.128  30.944   3.652  1.00  1.12           C  
ATOM   1336  CG  ARG A  92       5.418  30.378   4.210  1.00  1.12           C  
ATOM   1337  CD  ARG A  92       5.685  28.996   3.678  1.00  1.12           C  
ATOM   1338  NE  ARG A  92       5.795  29.030   2.218  1.00  1.12           N  
ATOM   1339  CZ  ARG A  92       6.894  29.453   1.547  1.00  1.12           C  
ATOM   1340  NH1 ARG A  92       7.958  29.849   2.219  1.00  1.12           N  
ATOM   1341  NH2 ARG A  92       6.919  29.492   0.231  1.00  1.12           N  
ATOM   1342  H   ARG A  92       3.205  31.572   5.966  1.00  1.12           H  
ATOM   1343  HA  ARG A  92       4.676  32.982   3.940  1.00  1.12           H  
ATOM   1344 1HB  ARG A  92       3.321  30.284   3.982  1.00  1.12           H  
ATOM   1345 2HB  ARG A  92       4.173  30.878   2.565  1.00  1.12           H  
ATOM   1346 1HG  ARG A  92       6.249  31.026   3.937  1.00  1.12           H  
ATOM   1347 2HG  ARG A  92       5.342  30.321   5.299  1.00  1.12           H  
ATOM   1348 1HD  ARG A  92       6.617  28.605   4.084  1.00  1.12           H  
ATOM   1349 2HD  ARG A  92       4.861  28.329   3.942  1.00  1.12           H  
ATOM   1350  HE  ARG A  92       4.997  28.656   1.676  1.00  1.12           H  
ATOM   1351 1HH1 ARG A  92       7.955  29.826   3.228  1.00  1.12           H  
ATOM   1352 2HH1 ARG A  92       8.777  30.170   1.720  1.00  1.12           H  
ATOM   1353 1HH2 ARG A  92       6.093  29.235  -0.330  1.00  1.12           H  
ATOM   1354 2HH2 ARG A  92       7.750  29.805  -0.247  1.00  1.12           H  
ATOM   1355  N   SER A  93       1.469  32.592   3.397  1.00  1.12           N  
ATOM   1356  CA  SER A  93       0.394  32.931   2.494  1.00  1.12           C  
ATOM   1357  C   SER A  93      -0.765  33.661   3.160  1.00  1.12           C  
ATOM   1358  O   SER A  93      -1.886  33.139   3.190  1.00  1.12           O  
ATOM   1359  CB  SER A  93      -0.110  31.669   1.879  1.00  1.12           C  
ATOM   1360  OG  SER A  93       0.912  31.027   1.171  1.00  1.12           O  
ATOM   1361  H   SER A  93       1.240  32.092   4.255  1.00  1.12           H  
ATOM   1362  HA  SER A  93       0.791  33.552   1.696  1.00  1.12           H  
ATOM   1363 1HB  SER A  93      -0.489  31.026   2.664  1.00  1.12           H  
ATOM   1364 2HB  SER A  93      -0.935  31.900   1.207  1.00  1.12           H  
ATOM   1365  HG  SER A  93       1.475  31.734   0.828  1.00  1.12           H  
ATOM   1366  N   PRO A  94      -0.562  34.881   3.658  1.00  1.09           N  
ATOM   1367  CA  PRO A  94      -1.561  35.628   4.357  1.00  1.09           C  
ATOM   1368  C   PRO A  94      -2.633  35.911   3.343  1.00  1.09           C  
ATOM   1369  O   PRO A  94      -2.358  35.932   2.142  1.00  1.09           O  
ATOM   1370  CB  PRO A  94      -0.817  36.878   4.826  1.00  1.09           C  
ATOM   1371  CG  PRO A  94       0.345  37.011   3.856  1.00  1.09           C  
ATOM   1372  CD  PRO A  94       0.720  35.585   3.502  1.00  1.09           C  
ATOM   1373  HA  PRO A  94      -1.942  35.031   5.202  1.00  1.09           H  
ATOM   1374 1HB  PRO A  94      -1.497  37.747   4.805  1.00  1.09           H  
ATOM   1375 2HB  PRO A  94      -0.487  36.743   5.869  1.00  1.09           H  
ATOM   1376 1HG  PRO A  94       0.038  37.597   2.979  1.00  1.09           H  
ATOM   1377 2HG  PRO A  94       1.175  37.555   4.331  1.00  1.09           H  
ATOM   1378 1HD  PRO A  94       1.101  35.552   2.480  1.00  1.09           H  
ATOM   1379 2HD  PRO A  94       1.440  35.213   4.231  1.00  1.09           H  
ATOM   1380  N   ASP A  95      -3.851  36.070   3.820  1.00  1.02           N  
ATOM   1381  CA  ASP A  95      -5.045  36.315   3.010  1.00  1.02           C  
ATOM   1382  C   ASP A  95      -5.482  35.121   2.143  1.00  1.02           C  
ATOM   1383  O   ASP A  95      -6.476  35.225   1.421  1.00  1.02           O  
ATOM   1384  CB  ASP A  95      -4.865  37.549   2.112  1.00  1.02           C  
ATOM   1385  CG  ASP A  95      -4.683  38.844   2.917  1.00  1.02           C  
ATOM   1386  OD1 ASP A  95      -5.387  39.023   3.886  1.00  1.02           O  
ATOM   1387  OD2 ASP A  95      -3.844  39.635   2.559  1.00  1.02           O  
ATOM   1388  H   ASP A  95      -3.972  36.023   4.821  1.00  1.02           H  
ATOM   1389  HA  ASP A  95      -5.865  36.531   3.694  1.00  1.02           H  
ATOM   1390 1HB  ASP A  95      -4.031  37.429   1.432  1.00  1.02           H  
ATOM   1391 2HB  ASP A  95      -5.754  37.662   1.493  1.00  1.02           H  
ATOM   1392  N   ALA A  96      -4.817  33.966   2.273  1.00  0.94           N  
ATOM   1393  CA  ALA A  96      -5.311  32.742   1.645  1.00  0.94           C  
ATOM   1394  C   ALA A  96      -6.437  32.251   2.522  1.00  0.94           C  
ATOM   1395  O   ALA A  96      -6.573  32.713   3.659  1.00  0.94           O  
ATOM   1396  CB  ALA A  96      -4.234  31.664   1.493  1.00  0.94           C  
ATOM   1397  H   ALA A  96      -3.951  33.911   2.813  1.00  0.94           H  
ATOM   1398  HA  ALA A  96      -5.714  32.981   0.661  1.00  0.94           H  
ATOM   1399 1HB  ALA A  96      -4.673  30.773   1.036  1.00  0.94           H  
ATOM   1400 2HB  ALA A  96      -3.433  32.039   0.857  1.00  0.94           H  
ATOM   1401 3HB  ALA A  96      -3.831  31.406   2.465  1.00  0.94           H  
ATOM   1402  N   LEU A  97      -7.278  31.377   2.004  1.00  0.86           N  
ATOM   1403  CA  LEU A  97      -8.280  30.782   2.863  1.00  0.86           C  
ATOM   1404  C   LEU A  97      -7.683  29.484   3.368  1.00  0.86           C  
ATOM   1405  O   LEU A  97      -6.987  28.808   2.608  1.00  0.86           O  
ATOM   1406  CB  LEU A  97      -9.568  30.524   2.102  1.00  0.86           C  
ATOM   1407  CG  LEU A  97     -10.226  31.745   1.462  1.00  0.86           C  
ATOM   1408  CD1 LEU A  97     -11.524  31.315   0.762  1.00  0.86           C  
ATOM   1409  CD2 LEU A  97     -10.477  32.804   2.516  1.00  0.86           C  
ATOM   1410  H   LEU A  97      -7.181  31.080   1.035  1.00  0.86           H  
ATOM   1411  HA  LEU A  97      -8.481  31.434   3.713  1.00  0.86           H  
ATOM   1412 1HB  LEU A  97      -9.362  29.813   1.320  1.00  0.86           H  
ATOM   1413 2HB  LEU A  97     -10.268  30.089   2.789  1.00  0.86           H  
ATOM   1414  HG  LEU A  97      -9.556  32.154   0.700  1.00  0.86           H  
ATOM   1415 1HD1 LEU A  97     -11.969  32.185   0.299  1.00  0.86           H  
ATOM   1416 2HD1 LEU A  97     -11.304  30.566  -0.001  1.00  0.86           H  
ATOM   1417 3HD1 LEU A  97     -12.223  30.899   1.483  1.00  0.86           H  
ATOM   1418 1HD2 LEU A  97     -10.933  33.679   2.052  1.00  0.86           H  
ATOM   1419 2HD2 LEU A  97     -11.130  32.417   3.267  1.00  0.86           H  
ATOM   1420 3HD2 LEU A  97      -9.526  33.090   2.976  1.00  0.86           H  
ATOM   1421  N   PHE A  98      -7.941  29.119   4.618  1.00  0.79           N  
ATOM   1422  CA  PHE A  98      -7.340  27.888   5.106  1.00  0.79           C  
ATOM   1423  C   PHE A  98      -8.345  26.820   5.501  1.00  0.79           C  
ATOM   1424  O   PHE A  98      -9.457  27.094   5.976  1.00  0.79           O  
ATOM   1425  CB  PHE A  98      -6.451  28.226   6.292  1.00  0.79           C  
ATOM   1426  CG  PHE A  98      -5.317  29.164   5.929  1.00  0.79           C  
ATOM   1427  CD1 PHE A  98      -5.558  30.512   5.879  1.00  0.79           C  
ATOM   1428  CD2 PHE A  98      -4.040  28.740   5.678  1.00  0.79           C  
ATOM   1429  CE1 PHE A  98      -4.578  31.415   5.569  1.00  0.79           C  
ATOM   1430  CE2 PHE A  98      -3.059  29.669   5.369  1.00  0.79           C  
ATOM   1431  CZ  PHE A  98      -3.335  30.989   5.311  1.00  0.79           C  
ATOM   1432  H   PHE A  98      -8.482  29.715   5.250  1.00  0.79           H  
ATOM   1433  HA  PHE A  98      -6.712  27.474   4.321  1.00  0.79           H  
ATOM   1434 1HB  PHE A  98      -7.036  28.699   7.068  1.00  0.79           H  
ATOM   1435 2HB  PHE A  98      -6.028  27.309   6.705  1.00  0.79           H  
ATOM   1436  HD1 PHE A  98      -6.561  30.864   6.072  1.00  0.79           H  
ATOM   1437  HD2 PHE A  98      -3.806  27.673   5.723  1.00  0.79           H  
ATOM   1438  HE1 PHE A  98      -4.813  32.478   5.522  1.00  0.79           H  
ATOM   1439  HE2 PHE A  98      -2.068  29.362   5.167  1.00  0.79           H  
ATOM   1440  HZ  PHE A  98      -2.550  31.700   5.056  1.00  0.79           H  
ATOM   1441  N   GLY A  99      -7.939  25.588   5.322  1.00  0.75           N  
ATOM   1442  CA  GLY A  99      -8.744  24.500   5.797  1.00  0.75           C  
ATOM   1443  C   GLY A  99      -7.899  23.527   6.549  1.00  0.75           C  
ATOM   1444  O   GLY A  99      -6.662  23.601   6.562  1.00  0.75           O  
ATOM   1445  H   GLY A  99      -7.046  25.409   4.868  1.00  0.75           H  
ATOM   1446 1HA  GLY A  99      -9.529  24.876   6.447  1.00  0.75           H  
ATOM   1447 2HA  GLY A  99      -9.224  23.984   4.974  1.00  0.75           H  
ATOM   1448  N   ALA A 100      -8.570  22.571   7.123  1.00  0.73           N  
ATOM   1449  CA  ALA A 100      -7.885  21.545   7.849  1.00  0.73           C  
ATOM   1450  C   ALA A 100      -8.714  20.287   7.843  1.00  0.73           C  
ATOM   1451  O   ALA A 100      -9.926  20.328   7.655  1.00  0.73           O  
ATOM   1452  CB  ALA A 100      -7.589  22.010   9.276  1.00  0.73           C  
ATOM   1453  H   ALA A 100      -9.589  22.597   7.066  1.00  0.73           H  
ATOM   1454  HA  ALA A 100      -6.958  21.341   7.335  1.00  0.73           H  
ATOM   1455 1HB  ALA A 100      -7.048  21.223   9.804  1.00  0.73           H  
ATOM   1456 2HB  ALA A 100      -6.976  22.912   9.246  1.00  0.73           H  
ATOM   1457 3HB  ALA A 100      -8.516  22.225   9.795  1.00  0.73           H  
ATOM   1458  N   GLY A 101      -8.083  19.174   8.062  1.00  0.74           N  
ATOM   1459  CA  GLY A 101      -8.860  17.968   8.177  1.00  0.74           C  
ATOM   1460  C   GLY A 101      -7.994  16.799   8.523  1.00  0.74           C  
ATOM   1461  O   GLY A 101      -6.791  16.949   8.669  1.00  0.74           O  
ATOM   1462  H   GLY A 101      -7.064  19.179   8.129  1.00  0.74           H  
ATOM   1463 1HA  GLY A 101      -9.612  18.119   8.940  1.00  0.74           H  
ATOM   1464 2HA  GLY A 101      -9.383  17.776   7.241  1.00  0.74           H  
ATOM   1465  N   GLY A 102      -8.588  15.649   8.685  1.00  0.75           N  
ATOM   1466  CA  GLY A 102      -7.785  14.495   9.052  1.00  0.75           C  
ATOM   1467  C   GLY A 102      -8.618  13.335   9.522  1.00  0.75           C  
ATOM   1468  O   GLY A 102      -9.850  13.426   9.584  1.00  0.75           O  
ATOM   1469  H   GLY A 102      -9.601  15.612   8.564  1.00  0.75           H  
ATOM   1470 1HA  GLY A 102      -7.173  14.193   8.209  1.00  0.75           H  
ATOM   1471 2HA  GLY A 102      -7.093  14.778   9.845  1.00  0.75           H  
ATOM   1472  N   THR A 103      -7.937  12.246   9.855  1.00  0.77           N  
ATOM   1473  CA  THR A 103      -8.637  11.046  10.315  1.00  0.77           C  
ATOM   1474  C   THR A 103      -8.189  10.539  11.670  1.00  0.77           C  
ATOM   1475  O   THR A 103      -7.014  10.645  12.035  1.00  0.77           O  
ATOM   1476  CB  THR A 103      -8.447   9.878   9.328  1.00  0.77           C  
ATOM   1477  OG1 THR A 103      -7.047   9.601   9.204  1.00  0.77           O  
ATOM   1478  CG2 THR A 103      -9.033  10.163   8.008  1.00  0.77           C  
ATOM   1479  H   THR A 103      -6.917  12.286   9.766  1.00  0.77           H  
ATOM   1480  HA  THR A 103      -9.698  11.274  10.383  1.00  0.77           H  
ATOM   1481  HB  THR A 103      -8.933   8.990   9.736  1.00  0.77           H  
ATOM   1482  HG1 THR A 103      -6.619  10.373   8.820  1.00  0.77           H  
ATOM   1483 1HG2 THR A 103      -8.874   9.316   7.349  1.00  0.77           H  
ATOM   1484 2HG2 THR A 103     -10.069  10.334   8.098  1.00  0.77           H  
ATOM   1485 3HG2 THR A 103      -8.570  11.030   7.610  1.00  0.77           H  
ATOM   1486  N   SER A 104      -9.123   9.881  12.356  1.00  0.78           N  
ATOM   1487  CA  SER A 104      -8.861   9.172  13.598  1.00  0.78           C  
ATOM   1488  C   SER A 104      -8.244  10.085  14.639  1.00  0.78           C  
ATOM   1489  O   SER A 104      -8.773  11.159  14.944  1.00  0.78           O  
ATOM   1490  CB  SER A 104      -7.942   7.998  13.295  1.00  0.78           C  
ATOM   1491  OG  SER A 104      -7.854   7.111  14.362  1.00  0.78           O  
ATOM   1492  H   SER A 104     -10.075   9.894  11.990  1.00  0.78           H  
ATOM   1493  HA  SER A 104      -9.809   8.802  13.989  1.00  0.78           H  
ATOM   1494 1HB  SER A 104      -8.316   7.470  12.417  1.00  0.78           H  
ATOM   1495 2HB  SER A 104      -6.957   8.355  13.042  1.00  0.78           H  
ATOM   1496  HG  SER A 104      -8.569   6.456  14.208  1.00  0.78           H  
ATOM   1497  N   GLN A 105      -7.067   9.707  15.122  1.00  0.78           N  
ATOM   1498  CA  GLN A 105      -6.344  10.483  16.123  1.00  0.78           C  
ATOM   1499  C   GLN A 105      -5.990  11.863  15.552  1.00  0.78           C  
ATOM   1500  O   GLN A 105      -5.805  12.826  16.300  1.00  0.78           O  
ATOM   1501  CB  GLN A 105      -5.075   9.736  16.535  1.00  0.78           C  
ATOM   1502  CG  GLN A 105      -3.961   9.686  15.469  1.00  0.78           C  
ATOM   1503  CD  GLN A 105      -2.994  10.856  15.640  1.00  0.78           C  
ATOM   1504  OE1 GLN A 105      -2.710  11.193  16.803  1.00  0.78           O  
ATOM   1505  NE2 GLN A 105      -2.503  11.456  14.554  1.00  0.78           N  
ATOM   1506  H   GLN A 105      -6.685   8.816  14.821  1.00  0.78           H  
ATOM   1507  HA  GLN A 105      -6.987  10.619  16.998  1.00  0.78           H  
ATOM   1508 1HB  GLN A 105      -4.666  10.181  17.447  1.00  0.78           H  
ATOM   1509 2HB  GLN A 105      -5.335   8.712  16.770  1.00  0.78           H  
ATOM   1510 1HG  GLN A 105      -3.400   8.773  15.573  1.00  0.78           H  
ATOM   1511 2HG  GLN A 105      -4.394   9.732  14.474  1.00  0.78           H  
ATOM   1512 1HE2 GLN A 105      -1.857  12.222  14.647  1.00  0.78           H  
ATOM   1513 2HE2 GLN A 105      -2.785  11.156  13.612  1.00  0.78           H  
ATOM   1514  N   GLY A 106      -5.902  11.952  14.213  1.00  0.77           N  
ATOM   1515  CA  GLY A 106      -5.625  13.187  13.497  1.00  0.77           C  
ATOM   1516  C   GLY A 106      -6.762  14.158  13.762  1.00  0.77           C  
ATOM   1517  O   GLY A 106      -6.565  15.374  13.806  1.00  0.77           O  
ATOM   1518  H   GLY A 106      -6.087  11.134  13.642  1.00  0.77           H  
ATOM   1519 1HA  GLY A 106      -4.675  13.606  13.828  1.00  0.77           H  
ATOM   1520 2HA  GLY A 106      -5.545  12.976  12.428  1.00  0.77           H  
ATOM   1521  N   GLY A 107      -7.968  13.604  13.939  1.00  0.75           N  
ATOM   1522  CA  GLY A 107      -9.164  14.363  14.231  1.00  0.75           C  
ATOM   1523  C   GLY A 107      -8.959  15.068  15.547  1.00  0.75           C  
ATOM   1524  O   GLY A 107      -9.053  16.299  15.641  1.00  0.75           O  
ATOM   1525  H   GLY A 107      -8.057  12.594  13.922  1.00  0.75           H  
ATOM   1526 1HA  GLY A 107      -9.355  15.067  13.447  1.00  0.75           H  
ATOM   1527 2HA  GLY A 107     -10.018  13.690  14.295  1.00  0.75           H  
ATOM   1528  N   ASP A 108      -8.608  14.267  16.560  1.00  0.73           N  
ATOM   1529  CA  ASP A 108      -8.375  14.818  17.890  1.00  0.73           C  
ATOM   1530  C   ASP A 108      -7.275  15.860  17.880  1.00  0.73           C  
ATOM   1531  O   ASP A 108      -7.423  16.940  18.464  1.00  0.73           O  
ATOM   1532  CB  ASP A 108      -7.950  13.733  18.896  1.00  0.73           C  
ATOM   1533  CG  ASP A 108      -9.060  12.826  19.371  1.00  0.73           C  
ATOM   1534  OD1 ASP A 108     -10.201  13.142  19.134  1.00  0.73           O  
ATOM   1535  OD2 ASP A 108      -8.763  11.819  19.971  1.00  0.73           O  
ATOM   1536  H   ASP A 108      -8.526  13.268  16.360  1.00  0.73           H  
ATOM   1537  HA  ASP A 108      -9.299  15.284  18.236  1.00  0.73           H  
ATOM   1538 1HB  ASP A 108      -7.167  13.115  18.452  1.00  0.73           H  
ATOM   1539 2HB  ASP A 108      -7.509  14.216  19.766  1.00  0.73           H  
ATOM   1540  N   ALA A 109      -6.199  15.575  17.151  1.00  0.72           N  
ATOM   1541  CA  ALA A 109      -5.079  16.490  17.107  1.00  0.72           C  
ATOM   1542  C   ALA A 109      -5.461  17.842  16.538  1.00  0.72           C  
ATOM   1543  O   ALA A 109      -5.038  18.870  17.069  1.00  0.72           O  
ATOM   1544  CB  ALA A 109      -3.972  15.885  16.290  1.00  0.72           C  
ATOM   1545  H   ALA A 109      -6.136  14.673  16.677  1.00  0.72           H  
ATOM   1546  HA  ALA A 109      -4.741  16.641  18.127  1.00  0.72           H  
ATOM   1547 1HB  ALA A 109      -3.130  16.535  16.318  1.00  0.72           H  
ATOM   1548 2HB  ALA A 109      -3.692  14.919  16.711  1.00  0.72           H  
ATOM   1549 3HB  ALA A 109      -4.308  15.742  15.267  1.00  0.72           H  
ATOM   1550  N   ILE A 110      -6.287  17.852  15.491  1.00  0.71           N  
ATOM   1551  CA  ILE A 110      -6.731  19.100  14.888  1.00  0.71           C  
ATOM   1552  C   ILE A 110      -7.686  19.835  15.794  1.00  0.71           C  
ATOM   1553  O   ILE A 110      -7.564  21.046  15.957  1.00  0.71           O  
ATOM   1554  CB  ILE A 110      -7.312  18.890  13.494  1.00  0.71           C  
ATOM   1555  CG1 ILE A 110      -6.193  18.464  12.612  1.00  0.71           C  
ATOM   1556  CG2 ILE A 110      -7.960  20.170  12.985  1.00  0.71           C  
ATOM   1557  CD1 ILE A 110      -6.610  17.982  11.338  1.00  0.71           C  
ATOM   1558  H   ILE A 110      -6.595  16.966  15.080  1.00  0.71           H  
ATOM   1559  HA  ILE A 110      -5.859  19.733  14.759  1.00  0.71           H  
ATOM   1560  HB  ILE A 110      -8.043  18.077  13.524  1.00  0.71           H  
ATOM   1561 1HG1 ILE A 110      -5.531  19.311  12.451  1.00  0.71           H  
ATOM   1562 2HG1 ILE A 110      -5.635  17.670  13.106  1.00  0.71           H  
ATOM   1563 1HG2 ILE A 110      -8.355  20.013  11.986  1.00  0.71           H  
ATOM   1564 2HG2 ILE A 110      -8.770  20.443  13.656  1.00  0.71           H  
ATOM   1565 3HG2 ILE A 110      -7.218  20.967  12.959  1.00  0.71           H  
ATOM   1566 1HD1 ILE A 110      -5.727  17.702  10.770  1.00  0.71           H  
ATOM   1567 2HD1 ILE A 110      -7.253  17.111  11.471  1.00  0.71           H  
ATOM   1568 3HD1 ILE A 110      -7.152  18.761  10.812  1.00  0.71           H  
ATOM   1569  N   GLY A 111      -8.634  19.120  16.396  1.00  0.71           N  
ATOM   1570  CA  GLY A 111      -9.567  19.753  17.316  1.00  0.71           C  
ATOM   1571  C   GLY A 111      -8.781  20.522  18.379  1.00  0.71           C  
ATOM   1572  O   GLY A 111      -9.035  21.709  18.615  1.00  0.71           O  
ATOM   1573  H   GLY A 111      -8.704  18.115  16.216  1.00  0.71           H  
ATOM   1574 1HA  GLY A 111     -10.223  20.430  16.770  1.00  0.71           H  
ATOM   1575 2HA  GLY A 111     -10.189  18.991  17.787  1.00  0.71           H  
ATOM   1576  N   VAL A 112      -7.824  19.837  19.020  1.00  0.71           N  
ATOM   1577  CA  VAL A 112      -7.011  20.444  20.068  1.00  0.71           C  
ATOM   1578  C   VAL A 112      -6.104  21.556  19.531  1.00  0.71           C  
ATOM   1579  O   VAL A 112      -6.000  22.631  20.134  1.00  0.71           O  
ATOM   1580  CB  VAL A 112      -6.116  19.400  20.751  1.00  0.71           C  
ATOM   1581  CG1 VAL A 112      -5.189  20.124  21.708  1.00  0.71           C  
ATOM   1582  CG2 VAL A 112      -6.956  18.363  21.484  1.00  0.71           C  
ATOM   1583  H   VAL A 112      -7.665  18.858  18.771  1.00  0.71           H  
ATOM   1584  HA  VAL A 112      -7.682  20.867  20.814  1.00  0.71           H  
ATOM   1585  HB  VAL A 112      -5.505  18.902  19.992  1.00  0.71           H  
ATOM   1586 1HG1 VAL A 112      -4.538  19.418  22.179  1.00  0.71           H  
ATOM   1587 2HG1 VAL A 112      -4.601  20.851  21.157  1.00  0.71           H  
ATOM   1588 3HG1 VAL A 112      -5.779  20.637  22.467  1.00  0.71           H  
ATOM   1589 1HG2 VAL A 112      -6.305  17.632  21.953  1.00  0.71           H  
ATOM   1590 2HG2 VAL A 112      -7.560  18.853  22.244  1.00  0.71           H  
ATOM   1591 3HG2 VAL A 112      -7.607  17.858  20.774  1.00  0.71           H  
ATOM   1592  N   ALA A 113      -5.449  21.321  18.388  1.00  0.72           N  
ATOM   1593  CA  ALA A 113      -4.568  22.334  17.826  1.00  0.72           C  
ATOM   1594  C   ALA A 113      -5.311  23.610  17.567  1.00  0.72           C  
ATOM   1595  O   ALA A 113      -4.804  24.700  17.851  1.00  0.72           O  
ATOM   1596  CB  ALA A 113      -3.983  21.859  16.514  1.00  0.72           C  
ATOM   1597  H   ALA A 113      -5.540  20.429  17.908  1.00  0.72           H  
ATOM   1598  HA  ALA A 113      -3.778  22.541  18.542  1.00  0.72           H  
ATOM   1599 1HB  ALA A 113      -3.326  22.618  16.103  1.00  0.72           H  
ATOM   1600 2HB  ALA A 113      -3.418  20.939  16.678  1.00  0.72           H  
ATOM   1601 3HB  ALA A 113      -4.792  21.667  15.814  1.00  0.72           H  
ATOM   1602  N   LEU A 114      -6.541  23.479  17.085  1.00  0.73           N  
ATOM   1603  CA  LEU A 114      -7.342  24.633  16.804  1.00  0.73           C  
ATOM   1604  C   LEU A 114      -7.881  25.276  18.076  1.00  0.73           C  
ATOM   1605  O   LEU A 114      -7.852  26.494  18.192  1.00  0.73           O  
ATOM   1606  CB  LEU A 114      -8.435  24.248  15.821  1.00  0.73           C  
ATOM   1607  CG  LEU A 114      -7.913  23.908  14.439  1.00  0.73           C  
ATOM   1608  CD1 LEU A 114      -9.036  23.492  13.566  1.00  0.73           C  
ATOM   1609  CD2 LEU A 114      -7.221  25.094  13.887  1.00  0.73           C  
ATOM   1610  H   LEU A 114      -6.914  22.553  16.869  1.00  0.73           H  
ATOM   1611  HA  LEU A 114      -6.709  25.365  16.309  1.00  0.73           H  
ATOM   1612 1HB  LEU A 114      -8.968  23.376  16.212  1.00  0.73           H  
ATOM   1613 2HB  LEU A 114      -9.079  25.016  15.714  1.00  0.73           H  
ATOM   1614  HG  LEU A 114      -7.209  23.080  14.505  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 114      -8.650  23.248  12.577  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 114      -9.501  22.627  13.995  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 114      -9.762  24.303  13.488  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 114      -6.843  24.852  12.896  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 114      -7.917  25.909  13.822  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 114      -6.397  25.371  14.542  1.00  0.73           H  
ATOM   1621  N   LYS A 115      -8.271  24.487  19.081  1.00  0.75           N  
ATOM   1622  CA  LYS A 115      -8.748  25.047  20.353  1.00  0.75           C  
ATOM   1623  C   LYS A 115      -7.752  26.040  20.947  1.00  0.75           C  
ATOM   1624  O   LYS A 115      -8.119  27.153  21.363  1.00  0.75           O  
ATOM   1625  CB  LYS A 115      -8.966  23.922  21.377  1.00  0.75           C  
ATOM   1626  CG  LYS A 115      -9.360  24.360  22.813  1.00  0.75           C  
ATOM   1627  CD  LYS A 115      -9.519  23.123  23.722  1.00  0.75           C  
ATOM   1628  CE  LYS A 115      -9.481  23.467  25.234  1.00  0.75           C  
ATOM   1629  NZ  LYS A 115     -10.688  24.209  25.712  1.00  0.75           N  
ATOM   1630  H   LYS A 115      -8.284  23.474  18.955  1.00  0.75           H  
ATOM   1631  HA  LYS A 115      -9.689  25.564  20.173  1.00  0.75           H  
ATOM   1632 1HB  LYS A 115      -9.740  23.245  21.009  1.00  0.75           H  
ATOM   1633 2HB  LYS A 115      -8.052  23.341  21.465  1.00  0.75           H  
ATOM   1634 1HG  LYS A 115      -8.585  25.011  23.225  1.00  0.75           H  
ATOM   1635 2HG  LYS A 115     -10.303  24.906  22.792  1.00  0.75           H  
ATOM   1636 1HD  LYS A 115     -10.483  22.660  23.509  1.00  0.75           H  
ATOM   1637 2HD  LYS A 115      -8.733  22.403  23.493  1.00  0.75           H  
ATOM   1638 1HE  LYS A 115      -9.398  22.540  25.796  1.00  0.75           H  
ATOM   1639 2HE  LYS A 115      -8.598  24.078  25.426  1.00  0.75           H  
ATOM   1640 1HZ  LYS A 115     -10.610  24.402  26.690  1.00  0.75           H  
ATOM   1641 2HZ  LYS A 115     -10.824  25.089  25.213  1.00  0.75           H  
ATOM   1642 3HZ  LYS A 115     -11.543  23.676  25.547  1.00  0.75           H  
ATOM   1643  N   ASN A 116      -6.477  25.649  20.919  1.00  0.76           N  
ATOM   1644  CA  ASN A 116      -5.392  26.407  21.529  1.00  0.76           C  
ATOM   1645  C   ASN A 116      -4.687  27.397  20.592  1.00  0.76           C  
ATOM   1646  O   ASN A 116      -3.637  27.944  20.939  1.00  0.76           O  
ATOM   1647  CB  ASN A 116      -4.373  25.434  22.081  1.00  0.76           C  
ATOM   1648  CG  ASN A 116      -4.881  24.662  23.271  1.00  0.76           C  
ATOM   1649  OD1 ASN A 116      -5.632  25.172  24.112  1.00  0.76           O  
ATOM   1650  ND2 ASN A 116      -4.465  23.426  23.357  1.00  0.76           N  
ATOM   1651  H   ASN A 116      -6.267  24.730  20.516  1.00  0.76           H  
ATOM   1652  HA  ASN A 116      -5.810  26.987  22.351  1.00  0.76           H  
ATOM   1653 1HB  ASN A 116      -4.134  24.710  21.303  1.00  0.76           H  
ATOM   1654 2HB  ASN A 116      -3.458  25.959  22.346  1.00  0.76           H  
ATOM   1655 1HD2 ASN A 116      -4.757  22.850  24.120  1.00  0.76           H  
ATOM   1656 2HD2 ASN A 116      -3.847  23.069  22.656  1.00  0.76           H  
ATOM   1657  N   MET A 117      -5.241  27.615  19.411  1.00  0.78           N  
ATOM   1658  CA  MET A 117      -4.666  28.517  18.422  1.00  0.78           C  
ATOM   1659  C   MET A 117      -5.061  29.984  18.640  1.00  0.78           C  
ATOM   1660  O   MET A 117      -6.137  30.288  19.148  1.00  0.78           O  
ATOM   1661  CB  MET A 117      -5.043  28.033  17.022  1.00  0.78           C  
ATOM   1662  CG  MET A 117      -4.535  28.860  15.924  1.00  0.78           C  
ATOM   1663  SD  MET A 117      -2.729  28.922  15.851  1.00  0.78           S  
ATOM   1664  CE  MET A 117      -2.422  27.339  15.201  1.00  0.78           C  
ATOM   1665  H   MET A 117      -6.110  27.138  19.166  1.00  0.78           H  
ATOM   1666  HA  MET A 117      -3.582  28.460  18.511  1.00  0.78           H  
ATOM   1667 1HB  MET A 117      -4.673  27.025  16.876  1.00  0.78           H  
ATOM   1668 2HB  MET A 117      -6.127  27.993  16.933  1.00  0.78           H  
ATOM   1669 1HG  MET A 117      -4.907  28.464  14.979  1.00  0.78           H  
ATOM   1670 2HG  MET A 117      -4.926  29.843  16.046  1.00  0.78           H  
ATOM   1671 1HE  MET A 117      -1.354  27.187  15.091  1.00  0.78           H  
ATOM   1672 2HE  MET A 117      -2.838  26.592  15.868  1.00  0.78           H  
ATOM   1673 3HE  MET A 117      -2.901  27.269  14.243  1.00  0.78           H  
ATOM   1674  N   ASP A 118      -4.162  30.907  18.303  1.00  0.79           N  
ATOM   1675  CA  ASP A 118      -4.466  32.338  18.364  1.00  0.79           C  
ATOM   1676  C   ASP A 118      -5.673  32.661  17.484  1.00  0.79           C  
ATOM   1677  O   ASP A 118      -5.816  32.122  16.379  1.00  0.79           O  
ATOM   1678  CB  ASP A 118      -3.290  33.205  17.911  1.00  0.79           C  
ATOM   1679  CG  ASP A 118      -3.499  34.721  18.232  1.00  0.79           C  
ATOM   1680  OD1 ASP A 118      -3.075  35.127  19.290  1.00  0.79           O  
ATOM   1681  OD2 ASP A 118      -4.115  35.435  17.449  1.00  0.79           O  
ATOM   1682  H   ASP A 118      -3.264  30.605  17.951  1.00  0.79           H  
ATOM   1683  HA  ASP A 118      -4.714  32.595  19.395  1.00  0.79           H  
ATOM   1684 1HB  ASP A 118      -2.378  32.867  18.404  1.00  0.79           H  
ATOM   1685 2HB  ASP A 118      -3.142  33.089  16.837  1.00  0.79           H  
ATOM   1686  N   GLU A 119      -6.511  33.578  17.946  1.00  0.80           N  
ATOM   1687  CA  GLU A 119      -7.707  33.962  17.207  1.00  0.80           C  
ATOM   1688  C   GLU A 119      -7.397  34.499  15.808  1.00  0.80           C  
ATOM   1689  O   GLU A 119      -8.195  34.308  14.890  1.00  0.80           O  
ATOM   1690  CB  GLU A 119      -8.519  34.992  17.999  1.00  0.80           C  
ATOM   1691  CG  GLU A 119      -9.186  34.422  19.249  1.00  0.80           C  
ATOM   1692  CD  GLU A 119      -9.964  35.445  20.047  1.00  0.80           C  
ATOM   1693  OE1 GLU A 119      -9.899  36.608  19.724  1.00  0.80           O  
ATOM   1694  OE2 GLU A 119     -10.625  35.053  20.980  1.00  0.80           O  
ATOM   1695  H   GLU A 119      -6.319  34.011  18.840  1.00  0.80           H  
ATOM   1696  HA  GLU A 119      -8.324  33.081  17.090  1.00  0.80           H  
ATOM   1697 1HB  GLU A 119      -7.868  35.812  18.303  1.00  0.80           H  
ATOM   1698 2HB  GLU A 119      -9.298  35.408  17.360  1.00  0.80           H  
ATOM   1699 1HG  GLU A 119      -9.864  33.625  18.943  1.00  0.80           H  
ATOM   1700 2HG  GLU A 119      -8.417  33.981  19.882  1.00  0.80           H  
ATOM   1701  N   ASP A 120      -6.235  35.137  15.615  1.00  0.81           N  
ATOM   1702  CA  ASP A 120      -5.900  35.692  14.306  1.00  0.81           C  
ATOM   1703  C   ASP A 120      -5.660  34.610  13.254  1.00  0.81           C  
ATOM   1704  O   ASP A 120      -5.585  34.915  12.058  1.00  0.81           O  
ATOM   1705  CB  ASP A 120      -4.650  36.563  14.371  1.00  0.81           C  
ATOM   1706  CG  ASP A 120      -4.548  37.533  13.181  1.00  0.81           C  
ATOM   1707  OD1 ASP A 120      -5.415  38.360  13.044  1.00  0.81           O  
ATOM   1708  OD2 ASP A 120      -3.655  37.377  12.352  1.00  0.81           O  
ATOM   1709  H   ASP A 120      -5.561  35.244  16.382  1.00  0.81           H  
ATOM   1710  HA  ASP A 120      -6.736  36.308  13.978  1.00  0.81           H  
ATOM   1711 1HB  ASP A 120      -4.655  37.132  15.306  1.00  0.81           H  
ATOM   1712 2HB  ASP A 120      -3.767  35.920  14.396  1.00  0.81           H  
ATOM   1713  N   ILE A 121      -5.481  33.363  13.689  1.00  0.80           N  
ATOM   1714  CA  ILE A 121      -5.266  32.236  12.798  1.00  0.80           C  
ATOM   1715  C   ILE A 121      -6.589  31.510  12.654  1.00  0.80           C  
ATOM   1716  O   ILE A 121      -6.990  31.142  11.554  1.00  0.80           O  
ATOM   1717  CB  ILE A 121      -4.206  31.305  13.339  1.00  0.80           C  
ATOM   1718  CG1 ILE A 121      -2.950  32.067  13.565  1.00  0.80           C  
ATOM   1719  CG2 ILE A 121      -3.964  30.107  12.379  1.00  0.80           C  
ATOM   1720  CD1 ILE A 121      -2.412  32.704  12.341  1.00  0.80           C  
ATOM   1721  H   ILE A 121      -5.540  33.168  14.687  1.00  0.80           H  
ATOM   1722  HA  ILE A 121      -4.957  32.600  11.820  1.00  0.80           H  
ATOM   1723  HB  ILE A 121      -4.526  30.969  14.274  1.00  0.80           H  
ATOM   1724 1HG1 ILE A 121      -3.146  32.845  14.304  1.00  0.80           H  
ATOM   1725 2HG1 ILE A 121      -2.231  31.400  13.973  1.00  0.80           H  
ATOM   1726 1HG2 ILE A 121      -3.204  29.450  12.798  1.00  0.80           H  
ATOM   1727 2HG2 ILE A 121      -4.892  29.551  12.250  1.00  0.80           H  
ATOM   1728 3HG2 ILE A 121      -3.623  30.477  11.412  1.00  0.80           H  
ATOM   1729 1HD1 ILE A 121      -1.493  33.242  12.576  1.00  0.80           H  
ATOM   1730 2HD1 ILE A 121      -2.205  31.925  11.623  1.00  0.80           H  
ATOM   1731 3HD1 ILE A 121      -3.144  33.397  11.933  1.00  0.80           H  
ATOM   1732  N   LYS A 122      -7.302  31.338  13.776  1.00  0.79           N  
ATOM   1733  CA  LYS A 122      -8.589  30.641  13.753  1.00  0.79           C  
ATOM   1734  C   LYS A 122      -9.528  31.340  12.774  1.00  0.79           C  
ATOM   1735  O   LYS A 122     -10.214  30.701  11.978  1.00  0.79           O  
ATOM   1736  CB  LYS A 122      -9.251  30.691  15.137  1.00  0.79           C  
ATOM   1737  CG  LYS A 122      -8.633  29.852  16.259  1.00  0.79           C  
ATOM   1738  CD  LYS A 122      -9.334  30.139  17.607  1.00  0.79           C  
ATOM   1739  CE  LYS A 122      -8.933  29.130  18.637  1.00  0.79           C  
ATOM   1740  NZ  LYS A 122      -9.220  29.538  20.034  1.00  0.79           N  
ATOM   1741  H   LYS A 122      -6.924  31.676  14.662  1.00  0.79           H  
ATOM   1742  HA  LYS A 122      -8.438  29.613  13.433  1.00  0.79           H  
ATOM   1743 1HB  LYS A 122      -9.270  31.723  15.473  1.00  0.79           H  
ATOM   1744 2HB  LYS A 122     -10.291  30.378  15.041  1.00  0.79           H  
ATOM   1745 1HG  LYS A 122      -8.664  28.801  16.062  1.00  0.79           H  
ATOM   1746 2HG  LYS A 122      -7.586  30.142  16.365  1.00  0.79           H  
ATOM   1747 1HD  LYS A 122      -9.048  31.115  17.975  1.00  0.79           H  
ATOM   1748 2HD  LYS A 122     -10.415  30.110  17.477  1.00  0.79           H  
ATOM   1749 1HE  LYS A 122      -9.508  28.234  18.437  1.00  0.79           H  
ATOM   1750 2HE  LYS A 122      -7.900  28.902  18.533  1.00  0.79           H  
ATOM   1751 1HZ  LYS A 122      -8.927  28.736  20.648  1.00  0.79           H  
ATOM   1752 2HZ  LYS A 122      -8.692  30.366  20.281  1.00  0.79           H  
ATOM   1753 3HZ  LYS A 122     -10.195  29.735  20.140  1.00  0.79           H  
ATOM   1754  N   ASN A 123      -9.445  32.671  12.741  1.00  0.77           N  
ATOM   1755  CA  ASN A 123     -10.276  33.513  11.896  1.00  0.77           C  
ATOM   1756  C   ASN A 123      -9.928  33.427  10.408  1.00  0.77           C  
ATOM   1757  O   ASN A 123     -10.653  33.979   9.579  1.00  0.77           O  
ATOM   1758  CB  ASN A 123     -10.170  34.952  12.357  1.00  0.77           C  
ATOM   1759  CG  ASN A 123     -10.859  35.203  13.677  1.00  0.77           C  
ATOM   1760  OD1 ASN A 123     -11.760  34.460  14.093  1.00  0.77           O  
ATOM   1761  ND2 ASN A 123     -10.440  36.245  14.349  1.00  0.77           N  
ATOM   1762  H   ASN A 123      -8.833  33.141  13.409  1.00  0.77           H  
ATOM   1763  HA  ASN A 123     -11.310  33.182  12.004  1.00  0.77           H  
ATOM   1764 1HB  ASN A 123      -9.111  35.216  12.460  1.00  0.77           H  
ATOM   1765 2HB  ASN A 123     -10.598  35.609  11.602  1.00  0.77           H  
ATOM   1766 1HD2 ASN A 123     -10.845  36.465  15.236  1.00  0.77           H  
ATOM   1767 2HD2 ASN A 123      -9.704  36.812  13.980  1.00  0.77           H  
ATOM   1768  N   LYS A 124      -8.811  32.780  10.061  1.00  0.75           N  
ATOM   1769  CA  LYS A 124      -8.393  32.610   8.676  1.00  0.75           C  
ATOM   1770  C   LYS A 124      -8.879  31.263   8.118  1.00  0.75           C  
ATOM   1771  O   LYS A 124      -8.825  31.023   6.902  1.00  0.75           O  
ATOM   1772  CB  LYS A 124      -6.866  32.717   8.564  1.00  0.75           C  
ATOM   1773  CG  LYS A 124      -6.283  34.093   8.879  1.00  0.75           C  
ATOM   1774  CD  LYS A 124      -4.738  34.111   8.744  1.00  0.75           C  
ATOM   1775  CE  LYS A 124      -4.168  35.553   8.852  1.00  0.75           C  
ATOM   1776  NZ  LYS A 124      -4.300  36.138  10.235  1.00  0.75           N  
ATOM   1777  H   LYS A 124      -8.237  32.338  10.774  1.00  0.75           H  
ATOM   1778  HA  LYS A 124      -8.839  33.403   8.076  1.00  0.75           H  
ATOM   1779 1HB  LYS A 124      -6.394  31.981   9.218  1.00  0.75           H  
ATOM   1780 2HB  LYS A 124      -6.577  32.497   7.561  1.00  0.75           H  
ATOM   1781 1HG  LYS A 124      -6.706  34.823   8.192  1.00  0.75           H  
ATOM   1782 2HG  LYS A 124      -6.562  34.372   9.889  1.00  0.75           H  
ATOM   1783 1HD  LYS A 124      -4.306  33.506   9.543  1.00  0.75           H  
ATOM   1784 2HD  LYS A 124      -4.445  33.679   7.787  1.00  0.75           H  
ATOM   1785 1HE  LYS A 124      -3.116  35.546   8.572  1.00  0.75           H  
ATOM   1786 2HE  LYS A 124      -4.715  36.187   8.157  1.00  0.75           H  
ATOM   1787 1HZ  LYS A 124      -3.928  37.088  10.261  1.00  0.75           H  
ATOM   1788 2HZ  LYS A 124      -5.273  36.163  10.533  1.00  0.75           H  
ATOM   1789 3HZ  LYS A 124      -3.795  35.592  10.917  1.00  0.75           H  
ATOM   1790  N   ILE A 125      -9.367  30.399   9.013  1.00  0.73           N  
ATOM   1791  CA  ILE A 125      -9.808  29.067   8.646  1.00  0.73           C  
ATOM   1792  C   ILE A 125     -11.263  29.122   8.210  1.00  0.73           C  
ATOM   1793  O   ILE A 125     -12.086  29.822   8.805  1.00  0.73           O  
ATOM   1794  CB  ILE A 125      -9.567  28.052   9.782  1.00  0.73           C  
ATOM   1795  CG1 ILE A 125      -8.065  27.969  10.056  1.00  0.73           C  
ATOM   1796  CG2 ILE A 125     -10.072  26.671   9.396  1.00  0.73           C  
ATOM   1797  CD1 ILE A 125      -7.727  27.207  11.289  1.00  0.73           C  
ATOM   1798  H   ILE A 125      -9.443  30.660   9.998  1.00  0.73           H  
ATOM   1799  HA  ILE A 125      -9.224  28.736   7.797  1.00  0.73           H  
ATOM   1800  HB  ILE A 125     -10.054  28.398  10.676  1.00  0.73           H  
ATOM   1801 1HG1 ILE A 125      -7.578  27.492   9.208  1.00  0.73           H  
ATOM   1802 2HG1 ILE A 125      -7.671  28.982  10.163  1.00  0.73           H  
ATOM   1803 1HG2 ILE A 125      -9.863  25.985  10.209  1.00  0.73           H  
ATOM   1804 2HG2 ILE A 125     -11.144  26.704   9.209  1.00  0.73           H  
ATOM   1805 3HG2 ILE A 125      -9.557  26.331   8.500  1.00  0.73           H  
ATOM   1806 1HD1 ILE A 125      -6.647  27.193  11.425  1.00  0.73           H  
ATOM   1807 2HD1 ILE A 125      -8.193  27.686  12.141  1.00  0.73           H  
ATOM   1808 3HD1 ILE A 125      -8.099  26.188  11.194  1.00  0.73           H  
ATOM   1809  N   ARG A 126     -11.559  28.464   7.106  1.00  0.71           N  
ATOM   1810  CA  ARG A 126     -12.894  28.460   6.544  1.00  0.71           C  
ATOM   1811  C   ARG A 126     -13.542  27.095   6.587  1.00  0.71           C  
ATOM   1812  O   ARG A 126     -14.766  26.988   6.515  1.00  0.71           O  
ATOM   1813  CB  ARG A 126     -12.833  28.915   5.114  1.00  0.71           C  
ATOM   1814  CG  ARG A 126     -12.331  30.313   4.971  1.00  0.71           C  
ATOM   1815  CD  ARG A 126     -13.265  31.271   5.546  1.00  0.71           C  
ATOM   1816  NE  ARG A 126     -12.804  32.615   5.439  1.00  0.71           N  
ATOM   1817  CZ  ARG A 126     -12.132  33.256   6.401  1.00  0.71           C  
ATOM   1818  NH1 ARG A 126     -11.902  32.676   7.553  1.00  0.71           N  
ATOM   1819  NH2 ARG A 126     -11.708  34.490   6.197  1.00  0.71           N  
ATOM   1820  H   ARG A 126     -10.822  27.951   6.648  1.00  0.71           H  
ATOM   1821  HA  ARG A 126     -13.513  29.153   7.114  1.00  0.71           H  
ATOM   1822 1HB  ARG A 126     -12.172  28.269   4.578  1.00  0.71           H  
ATOM   1823 2HB  ARG A 126     -13.819  28.846   4.650  1.00  0.71           H  
ATOM   1824 1HG  ARG A 126     -11.351  30.426   5.440  1.00  0.71           H  
ATOM   1825 2HG  ARG A 126     -12.264  30.526   3.917  1.00  0.71           H  
ATOM   1826 1HD  ARG A 126     -14.171  31.193   5.047  1.00  0.71           H  
ATOM   1827 2HD  ARG A 126     -13.412  31.046   6.604  1.00  0.71           H  
ATOM   1828  HE  ARG A 126     -12.960  33.102   4.568  1.00  0.71           H  
ATOM   1829 1HH1 ARG A 126     -12.220  31.719   7.768  1.00  0.71           H  
ATOM   1830 2HH1 ARG A 126     -11.397  33.186   8.273  1.00  0.71           H  
ATOM   1831 1HH2 ARG A 126     -11.883  34.946   5.316  1.00  0.71           H  
ATOM   1832 2HH2 ARG A 126     -11.204  34.976   6.930  1.00  0.71           H  
ATOM   1833  N   ALA A 127     -12.743  26.036   6.664  1.00  0.69           N  
ATOM   1834  CA  ALA A 127     -13.373  24.722   6.669  1.00  0.69           C  
ATOM   1835  C   ALA A 127     -12.516  23.636   7.304  1.00  0.69           C  
ATOM   1836  O   ALA A 127     -11.404  23.365   6.835  1.00  0.69           O  
ATOM   1837  CB  ALA A 127     -13.693  24.344   5.236  1.00  0.69           C  
ATOM   1838  H   ALA A 127     -11.732  26.158   6.686  1.00  0.69           H  
ATOM   1839  HA  ALA A 127     -14.297  24.792   7.244  1.00  0.69           H  
ATOM   1840 1HB  ALA A 127     -14.191  23.409   5.200  1.00  0.69           H  
ATOM   1841 2HB  ALA A 127     -14.327  25.098   4.803  1.00  0.69           H  
ATOM   1842 3HB  ALA A 127     -12.771  24.279   4.662  1.00  0.69           H  
ATOM   1843  N   ILE A 128     -13.088  22.947   8.298  1.00  0.68           N  
ATOM   1844  CA  ILE A 128     -12.399  21.842   8.949  1.00  0.68           C  
ATOM   1845  C   ILE A 128     -13.183  20.517   8.815  1.00  0.68           C  
ATOM   1846  O   ILE A 128     -14.345  20.456   9.215  1.00  0.68           O  
ATOM   1847  CB  ILE A 128     -12.186  22.103  10.441  1.00  0.68           C  
ATOM   1848  CG1 ILE A 128     -11.463  23.419  10.688  1.00  0.68           C  
ATOM   1849  CG2 ILE A 128     -11.335  20.984  10.973  1.00  0.68           C  
ATOM   1850  CD1 ILE A 128     -12.397  24.563  11.094  1.00  0.68           C  
ATOM   1851  H   ILE A 128     -13.998  23.245   8.642  1.00  0.68           H  
ATOM   1852  HA  ILE A 128     -11.439  21.744   8.493  1.00  0.68           H  
ATOM   1853  HB  ILE A 128     -13.141  22.132  10.963  1.00  0.68           H  
ATOM   1854 1HG1 ILE A 128     -10.754  23.269  11.467  1.00  0.68           H  
ATOM   1855 2HG1 ILE A 128     -10.924  23.705   9.786  1.00  0.68           H  
ATOM   1856 1HG2 ILE A 128     -11.147  21.118  12.020  1.00  0.68           H  
ATOM   1857 2HG2 ILE A 128     -11.846  20.067  10.811  1.00  0.68           H  
ATOM   1858 3HG2 ILE A 128     -10.389  20.962  10.445  1.00  0.68           H  
ATOM   1859 1HD1 ILE A 128     -11.831  25.465  11.275  1.00  0.68           H  
ATOM   1860 2HD1 ILE A 128     -13.124  24.748  10.303  1.00  0.68           H  
ATOM   1861 3HD1 ILE A 128     -12.916  24.300  12.004  1.00  0.68           H  
ATOM   1862  N   ALA A 129     -12.557  19.481   8.226  1.00  0.67           N  
ATOM   1863  CA  ALA A 129     -13.223  18.175   8.018  1.00  0.67           C  
ATOM   1864  C   ALA A 129     -12.545  17.015   8.766  1.00  0.67           C  
ATOM   1865  O   ALA A 129     -11.444  16.592   8.381  1.00  0.67           O  
ATOM   1866  CB  ALA A 129     -13.258  17.854   6.550  1.00  0.67           C  
ATOM   1867  H   ALA A 129     -11.594  19.620   7.925  1.00  0.67           H  
ATOM   1868  HA  ALA A 129     -14.241  18.260   8.385  1.00  0.67           H  
ATOM   1869 1HB  ALA A 129     -13.788  16.909   6.415  1.00  0.67           H  
ATOM   1870 2HB  ALA A 129     -13.777  18.645   6.016  1.00  0.67           H  
ATOM   1871 3HB  ALA A 129     -12.241  17.763   6.172  1.00  0.67           H  
ATOM   1872  N   LEU A 130     -13.199  16.520   9.825  1.00  0.68           N  
ATOM   1873  CA  LEU A 130     -12.596  15.493  10.689  1.00  0.68           C  
ATOM   1874  C   LEU A 130     -13.381  14.165  10.678  1.00  0.68           C  
ATOM   1875  O   LEU A 130     -14.554  14.121  11.068  1.00  0.68           O  
ATOM   1876  CB  LEU A 130     -12.465  16.056  12.111  1.00  0.68           C  
ATOM   1877  CG  LEU A 130     -11.704  17.420  12.180  1.00  0.68           C  
ATOM   1878  CD1 LEU A 130     -11.630  17.931  13.601  1.00  0.68           C  
ATOM   1879  CD2 LEU A 130     -10.324  17.291  11.597  1.00  0.68           C  
ATOM   1880  H   LEU A 130     -14.141  16.869  10.009  1.00  0.68           H  
ATOM   1881  HA  LEU A 130     -11.593  15.281  10.319  1.00  0.68           H  
ATOM   1882 1HB  LEU A 130     -13.444  16.195  12.527  1.00  0.68           H  
ATOM   1883 2HB  LEU A 130     -11.927  15.339  12.732  1.00  0.68           H  
ATOM   1884  HG  LEU A 130     -12.265  18.125  11.605  1.00  0.68           H  
ATOM   1885 1HD1 LEU A 130     -11.119  18.890  13.618  1.00  0.68           H  
ATOM   1886 2HD1 LEU A 130     -12.626  18.046  13.995  1.00  0.68           H  
ATOM   1887 3HD1 LEU A 130     -11.077  17.219  14.221  1.00  0.68           H  
ATOM   1888 1HD2 LEU A 130      -9.838  18.253  11.609  1.00  0.68           H  
ATOM   1889 2HD2 LEU A 130      -9.745  16.613  12.147  1.00  0.68           H  
ATOM   1890 3HD2 LEU A 130     -10.395  16.938  10.603  1.00  0.68           H  
ATOM   1891  N   ASP A 131     -12.706  13.095  10.257  1.00  0.69           N  
ATOM   1892  CA  ASP A 131     -13.300  11.764  10.116  1.00  0.69           C  
ATOM   1893  C   ASP A 131     -12.947  10.749  11.199  1.00  0.69           C  
ATOM   1894  O   ASP A 131     -11.773  10.421  11.400  1.00  0.69           O  
ATOM   1895  CB  ASP A 131     -12.842  11.158   8.826  1.00  0.69           C  
ATOM   1896  CG  ASP A 131     -13.356  11.783   7.639  1.00  0.69           C  
ATOM   1897  OD1 ASP A 131     -14.286  12.537   7.727  1.00  0.69           O  
ATOM   1898  OD2 ASP A 131     -12.823  11.505   6.598  1.00  0.69           O  
ATOM   1899  H   ASP A 131     -11.727  13.217   9.988  1.00  0.69           H  
ATOM   1900  HA  ASP A 131     -14.385  11.874  10.099  1.00  0.69           H  
ATOM   1901 1HB  ASP A 131     -11.793  11.269   8.801  1.00  0.69           H  
ATOM   1902 2HB  ASP A 131     -13.068  10.109   8.819  1.00  0.69           H  
ATOM   1903  N   GLY A 132     -13.949  10.232  11.897  1.00  0.70           N  
ATOM   1904  CA  GLY A 132     -13.670   9.217  12.907  1.00  0.70           C  
ATOM   1905  C   GLY A 132     -13.072   9.783  14.184  1.00  0.70           C  
ATOM   1906  O   GLY A 132     -12.485   9.045  14.966  1.00  0.70           O  
ATOM   1907  H   GLY A 132     -14.913  10.525  11.705  1.00  0.70           H  
ATOM   1908 1HA  GLY A 132     -14.587   8.681  13.128  1.00  0.70           H  
ATOM   1909 2HA  GLY A 132     -12.980   8.486  12.490  1.00  0.70           H  
ATOM   1910  N   ASP A 133     -13.222  11.089  14.379  1.00  0.73           N  
ATOM   1911  CA  ASP A 133     -12.672  11.843  15.501  1.00  0.73           C  
ATOM   1912  C   ASP A 133     -13.155  11.310  16.870  1.00  0.73           C  
ATOM   1913  O   ASP A 133     -14.342  11.436  17.197  1.00  0.73           O  
ATOM   1914  CB  ASP A 133     -13.101  13.306  15.282  1.00  0.73           C  
ATOM   1915  CG  ASP A 133     -12.613  14.366  16.268  1.00  0.73           C  
ATOM   1916  OD1 ASP A 133     -12.305  14.056  17.385  1.00  0.73           O  
ATOM   1917  OD2 ASP A 133     -12.555  15.507  15.864  1.00  0.73           O  
ATOM   1918  H   ASP A 133     -13.734  11.595  13.672  1.00  0.73           H  
ATOM   1919  HA  ASP A 133     -11.591  11.819  15.418  1.00  0.73           H  
ATOM   1920 1HB  ASP A 133     -12.738  13.610  14.300  1.00  0.73           H  
ATOM   1921 2HB  ASP A 133     -14.161  13.343  15.211  1.00  0.73           H  
ATOM   1922  N   PRO A 134     -12.259  10.715  17.697  1.00  0.76           N  
ATOM   1923  CA  PRO A 134     -12.549  10.170  19.016  1.00  0.76           C  
ATOM   1924  C   PRO A 134     -13.116  11.204  20.004  1.00  0.76           C  
ATOM   1925  O   PRO A 134     -13.851  10.846  20.932  1.00  0.76           O  
ATOM   1926  CB  PRO A 134     -11.162   9.727  19.514  1.00  0.76           C  
ATOM   1927  CG  PRO A 134     -10.313   9.522  18.273  1.00  0.76           C  
ATOM   1928  CD  PRO A 134     -10.842  10.520  17.266  1.00  0.76           C  
ATOM   1929  HA  PRO A 134     -13.229   9.325  18.911  1.00  0.76           H  
ATOM   1930 1HB  PRO A 134     -10.757  10.496  20.184  1.00  0.76           H  
ATOM   1931 2HB  PRO A 134     -11.262   8.808  20.109  1.00  0.76           H  
ATOM   1932 1HG  PRO A 134      -9.268   9.764  18.533  1.00  0.76           H  
ATOM   1933 2HG  PRO A 134     -10.299   8.510  17.940  1.00  0.76           H  
ATOM   1934 1HD  PRO A 134     -10.290  11.465  17.304  1.00  0.76           H  
ATOM   1935 2HD  PRO A 134     -10.775  10.045  16.295  1.00  0.76           H  
ATOM   1936  N   ALA A 135     -12.817  12.494  19.778  1.00  0.80           N  
ATOM   1937  CA  ALA A 135     -13.256  13.588  20.639  1.00  0.80           C  
ATOM   1938  C   ALA A 135     -14.617  14.155  20.262  1.00  0.80           C  
ATOM   1939  O   ALA A 135     -15.067  15.123  20.887  1.00  0.80           O  
ATOM   1940  CB  ALA A 135     -12.238  14.713  20.637  1.00  0.80           C  
ATOM   1941  H   ALA A 135     -12.194  12.774  19.001  1.00  0.80           H  
ATOM   1942  HA  ALA A 135     -13.328  13.197  21.653  1.00  0.80           H  
ATOM   1943 1HB  ALA A 135     -12.561  15.484  21.322  1.00  0.80           H  
ATOM   1944 2HB  ALA A 135     -11.273  14.326  20.957  1.00  0.80           H  
ATOM   1945 3HB  ALA A 135     -12.149  15.118  19.626  1.00  0.80           H  
ATOM   1946  N   ASN A 136     -15.320  13.570  19.289  1.00  0.84           N  
ATOM   1947  CA  ASN A 136     -16.620  14.139  18.936  1.00  0.84           C  
ATOM   1948  C   ASN A 136     -17.539  14.268  20.151  1.00  0.84           C  
ATOM   1949  O   ASN A 136     -18.294  15.233  20.275  1.00  0.84           O  
ATOM   1950  CB  ASN A 136     -17.338  13.289  17.907  1.00  0.84           C  
ATOM   1951  CG  ASN A 136     -16.771  13.394  16.585  1.00  0.84           C  
ATOM   1952  OD1 ASN A 136     -15.985  14.290  16.357  1.00  0.84           O  
ATOM   1953  ND2 ASN A 136     -17.161  12.526  15.690  1.00  0.84           N  
ATOM   1954  H   ASN A 136     -14.936  12.777  18.763  1.00  0.84           H  
ATOM   1955  HA  ASN A 136     -16.458  15.140  18.529  1.00  0.84           H  
ATOM   1956 1HB  ASN A 136     -17.287  12.241  18.215  1.00  0.84           H  
ATOM   1957 2HB  ASN A 136     -18.384  13.567  17.873  1.00  0.84           H  
ATOM   1958 1HD2 ASN A 136     -16.799  12.569  14.759  1.00  0.84           H  
ATOM   1959 2HD2 ASN A 136     -17.833  11.833  15.948  1.00  0.84           H  
ATOM   1960  N   LYS A 137     -17.486  13.320  21.081  1.00  0.87           N  
ATOM   1961  CA  LYS A 137     -18.351  13.446  22.246  1.00  0.87           C  
ATOM   1962  C   LYS A 137     -17.941  14.628  23.130  1.00  0.87           C  
ATOM   1963  O   LYS A 137     -18.777  15.439  23.535  1.00  0.87           O  
ATOM   1964  CB  LYS A 137     -18.310  12.167  23.075  1.00  0.87           C  
ATOM   1965  CG  LYS A 137     -19.019  10.981  22.456  1.00  0.87           C  
ATOM   1966  CD  LYS A 137     -18.761   9.720  23.259  1.00  0.87           C  
ATOM   1967  CE  LYS A 137     -19.391   9.771  24.639  1.00  0.87           C  
ATOM   1968  NZ  LYS A 137     -19.170   8.501  25.393  1.00  0.87           N  
ATOM   1969  H   LYS A 137     -16.860  12.533  20.974  1.00  0.87           H  
ATOM   1970  HA  LYS A 137     -19.372  13.617  21.903  1.00  0.87           H  
ATOM   1971 1HB  LYS A 137     -17.270  11.879  23.243  1.00  0.87           H  
ATOM   1972 2HB  LYS A 137     -18.756  12.356  24.052  1.00  0.87           H  
ATOM   1973 1HG  LYS A 137     -20.091  11.170  22.415  1.00  0.87           H  
ATOM   1974 2HG  LYS A 137     -18.652  10.825  21.438  1.00  0.87           H  
ATOM   1975 1HD  LYS A 137     -19.178   8.872  22.724  1.00  0.87           H  
ATOM   1976 2HD  LYS A 137     -17.686   9.567  23.360  1.00  0.87           H  
ATOM   1977 1HE  LYS A 137     -18.956  10.597  25.201  1.00  0.87           H  
ATOM   1978 2HE  LYS A 137     -20.462   9.938  24.536  1.00  0.87           H  
ATOM   1979 1HZ  LYS A 137     -19.602   8.568  26.302  1.00  0.87           H  
ATOM   1980 2HZ  LYS A 137     -19.579   7.726  24.882  1.00  0.87           H  
ATOM   1981 3HZ  LYS A 137     -18.176   8.341  25.506  1.00  0.87           H  
ATOM   1982  N   ASP A 138     -16.634  14.767  23.364  1.00  0.88           N  
ATOM   1983  CA  ASP A 138     -16.095  15.805  24.246  1.00  0.88           C  
ATOM   1984  C   ASP A 138     -16.392  17.206  23.742  1.00  0.88           C  
ATOM   1985  O   ASP A 138     -16.633  18.124  24.529  1.00  0.88           O  
ATOM   1986  CB  ASP A 138     -14.586  15.641  24.415  1.00  0.88           C  
ATOM   1987  CG  ASP A 138     -14.190  14.424  25.270  1.00  0.88           C  
ATOM   1988  OD1 ASP A 138     -15.041  13.856  25.920  1.00  0.88           O  
ATOM   1989  OD2 ASP A 138     -13.032  14.078  25.259  1.00  0.88           O  
ATOM   1990  H   ASP A 138     -15.995  14.113  22.937  1.00  0.88           H  
ATOM   1991  HA  ASP A 138     -16.563  15.695  25.223  1.00  0.88           H  
ATOM   1992 1HB  ASP A 138     -14.129  15.538  23.427  1.00  0.88           H  
ATOM   1993 2HB  ASP A 138     -14.174  16.543  24.867  1.00  0.88           H  
ATOM   1994  N   TYR A 139     -16.394  17.366  22.425  1.00  0.87           N  
ATOM   1995  CA  TYR A 139     -16.660  18.666  21.834  1.00  0.87           C  
ATOM   1996  C   TYR A 139     -18.076  18.812  21.277  1.00  0.87           C  
ATOM   1997  O   TYR A 139     -18.317  19.711  20.472  1.00  0.87           O  
ATOM   1998  CB  TYR A 139     -15.709  18.999  20.694  1.00  0.87           C  
ATOM   1999  CG  TYR A 139     -14.249  19.183  21.001  1.00  0.87           C  
ATOM   2000  CD1 TYR A 139     -13.335  18.213  20.650  1.00  0.87           C  
ATOM   2001  CD2 TYR A 139     -13.825  20.351  21.606  1.00  0.87           C  
ATOM   2002  CE1 TYR A 139     -11.986  18.407  20.911  1.00  0.87           C  
ATOM   2003  CE2 TYR A 139     -12.484  20.552  21.870  1.00  0.87           C  
ATOM   2004  CZ  TYR A 139     -11.565  19.582  21.524  1.00  0.87           C  
ATOM   2005  OH  TYR A 139     -10.235  19.769  21.785  1.00  0.87           O  
ATOM   2006  H   TYR A 139     -16.166  16.567  21.830  1.00  0.87           H  
ATOM   2007  HA  TYR A 139     -16.540  19.420  22.609  1.00  0.87           H  
ATOM   2008 1HB  TYR A 139     -15.808  18.253  19.899  1.00  0.87           H  
ATOM   2009 2HB  TYR A 139     -16.054  19.937  20.312  1.00  0.87           H  
ATOM   2010  HD1 TYR A 139     -13.678  17.299  20.163  1.00  0.87           H  
ATOM   2011  HD2 TYR A 139     -14.556  21.111  21.873  1.00  0.87           H  
ATOM   2012  HE1 TYR A 139     -11.260  17.641  20.632  1.00  0.87           H  
ATOM   2013  HE2 TYR A 139     -12.157  21.475  22.349  1.00  0.87           H  
ATOM   2014  HH  TYR A 139      -9.743  19.011  21.457  1.00  0.87           H  
ATOM   2015  N   ASP A 140     -18.997  17.908  21.621  1.00  0.88           N  
ATOM   2016  CA  ASP A 140     -20.378  17.993  21.125  1.00  0.88           C  
ATOM   2017  C   ASP A 140     -20.444  18.131  19.590  1.00  0.88           C  
ATOM   2018  O   ASP A 140     -21.191  18.959  19.064  1.00  0.88           O  
ATOM   2019  CB  ASP A 140     -21.099  19.181  21.783  1.00  0.88           C  
ATOM   2020  CG  ASP A 140     -22.666  19.135  21.691  1.00  0.88           C  
ATOM   2021  OD1 ASP A 140     -23.208  18.056  21.665  1.00  0.88           O  
ATOM   2022  OD2 ASP A 140     -23.287  20.195  21.625  1.00  0.88           O  
ATOM   2023  H   ASP A 140     -18.764  17.154  22.273  1.00  0.88           H  
ATOM   2024  HA  ASP A 140     -20.891  17.071  21.404  1.00  0.88           H  
ATOM   2025 1HB  ASP A 140     -20.821  19.220  22.837  1.00  0.88           H  
ATOM   2026 2HB  ASP A 140     -20.747  20.099  21.328  1.00  0.88           H  
ATOM   2027  N   GLU A 141     -19.655  17.313  18.890  1.00  0.89           N  
ATOM   2028  CA  GLU A 141     -19.558  17.265  17.430  1.00  0.89           C  
ATOM   2029  C   GLU A 141     -19.231  18.598  16.726  1.00  0.89           C  
ATOM   2030  O   GLU A 141     -19.697  18.846  15.610  1.00  0.89           O  
ATOM   2031  CB  GLU A 141     -20.844  16.680  16.835  1.00  0.89           C  
ATOM   2032  CG  GLU A 141     -21.129  15.241  17.270  1.00  0.89           C  
ATOM   2033  CD  GLU A 141     -22.353  14.631  16.608  1.00  0.89           C  
ATOM   2034  OE1 GLU A 141     -23.013  15.313  15.860  1.00  0.89           O  
ATOM   2035  OE2 GLU A 141     -22.618  13.477  16.856  1.00  0.89           O  
ATOM   2036  H   GLU A 141     -19.081  16.658  19.415  1.00  0.89           H  
ATOM   2037  HA  GLU A 141     -18.755  16.567  17.198  1.00  0.89           H  
ATOM   2038 1HB  GLU A 141     -21.697  17.294  17.118  1.00  0.89           H  
ATOM   2039 2HB  GLU A 141     -20.776  16.694  15.747  1.00  0.89           H  
ATOM   2040 1HG  GLU A 141     -20.265  14.635  17.017  1.00  0.89           H  
ATOM   2041 2HG  GLU A 141     -21.250  15.217  18.354  1.00  0.89           H  
ATOM   2042  N   ARG A 142     -18.348  19.399  17.320  1.00  0.92           N  
ATOM   2043  CA  ARG A 142     -17.874  20.647  16.720  1.00  0.92           C  
ATOM   2044  C   ARG A 142     -16.511  20.984  17.293  1.00  0.92           C  
ATOM   2045  O   ARG A 142     -15.961  20.197  18.044  1.00  0.92           O  
ATOM   2046  CB  ARG A 142     -18.844  21.800  16.946  1.00  0.92           C  
ATOM   2047  CG  ARG A 142     -19.093  22.219  18.378  1.00  0.92           C  
ATOM   2048  CD  ARG A 142     -20.090  23.342  18.442  1.00  0.92           C  
ATOM   2049  NE  ARG A 142     -20.322  23.802  19.807  1.00  0.92           N  
ATOM   2050  CZ  ARG A 142     -21.238  23.250  20.631  1.00  0.92           C  
ATOM   2051  NH1 ARG A 142     -21.975  22.261  20.192  1.00  0.92           N  
ATOM   2052  NH2 ARG A 142     -21.397  23.690  21.867  1.00  0.92           N  
ATOM   2053  H   ARG A 142     -18.061  19.183  18.272  1.00  0.92           H  
ATOM   2054  HA  ARG A 142     -17.772  20.497  15.647  1.00  0.92           H  
ATOM   2055 1HB  ARG A 142     -18.493  22.680  16.410  1.00  0.92           H  
ATOM   2056 2HB  ARG A 142     -19.812  21.531  16.523  1.00  0.92           H  
ATOM   2057 1HG  ARG A 142     -19.501  21.371  18.934  1.00  0.92           H  
ATOM   2058 2HG  ARG A 142     -18.158  22.544  18.839  1.00  0.92           H  
ATOM   2059 1HD  ARG A 142     -19.721  24.186  17.855  1.00  0.92           H  
ATOM   2060 2HD  ARG A 142     -21.040  23.001  18.032  1.00  0.92           H  
ATOM   2061  HE  ARG A 142     -19.755  24.563  20.158  1.00  0.92           H  
ATOM   2062 1HH1 ARG A 142     -21.854  21.919  19.250  1.00  0.92           H  
ATOM   2063 2HH1 ARG A 142     -22.663  21.796  20.807  1.00  0.92           H  
ATOM   2064 1HH2 ARG A 142     -20.832  24.450  22.213  1.00  0.92           H  
ATOM   2065 2HH2 ARG A 142     -22.089  23.255  22.466  1.00  0.92           H  
ATOM   2066  N   ILE A 143     -15.891  22.068  16.860  1.00  0.95           N  
ATOM   2067  CA  ILE A 143     -14.631  22.461  17.486  1.00  0.95           C  
ATOM   2068  C   ILE A 143     -14.980  23.640  18.380  1.00  0.95           C  
ATOM   2069  O   ILE A 143     -15.660  24.570  17.951  1.00  0.95           O  
ATOM   2070  CB  ILE A 143     -13.529  22.787  16.481  1.00  0.95           C  
ATOM   2071  CG1 ILE A 143     -13.272  21.568  15.637  1.00  0.95           C  
ATOM   2072  CG2 ILE A 143     -12.233  23.210  17.216  1.00  0.95           C  
ATOM   2073  CD1 ILE A 143     -12.413  21.835  14.486  1.00  0.95           C  
ATOM   2074  H   ILE A 143     -16.323  22.665  16.171  1.00  0.95           H  
ATOM   2075  HA  ILE A 143     -14.266  21.652  18.119  1.00  0.95           H  
ATOM   2076  HB  ILE A 143     -13.856  23.585  15.828  1.00  0.95           H  
ATOM   2077 1HG1 ILE A 143     -12.806  20.799  16.254  1.00  0.95           H  
ATOM   2078 2HG1 ILE A 143     -14.214  21.189  15.273  1.00  0.95           H  
ATOM   2079 1HG2 ILE A 143     -11.457  23.435  16.485  1.00  0.95           H  
ATOM   2080 2HG2 ILE A 143     -12.419  24.089  17.822  1.00  0.95           H  
ATOM   2081 3HG2 ILE A 143     -11.894  22.395  17.863  1.00  0.95           H  
ATOM   2082 1HD1 ILE A 143     -12.281  20.918  13.937  1.00  0.95           H  
ATOM   2083 2HD1 ILE A 143     -12.867  22.585  13.844  1.00  0.95           H  
ATOM   2084 3HD1 ILE A 143     -11.466  22.192  14.846  1.00  0.95           H  
ATOM   2085  N   GLU A 144     -14.557  23.569  19.630  1.00  0.97           N  
ATOM   2086  CA  GLU A 144     -14.950  24.507  20.685  1.00  0.97           C  
ATOM   2087  C   GLU A 144     -15.004  26.000  20.339  1.00  0.97           C  
ATOM   2088  O   GLU A 144     -15.920  26.690  20.785  1.00  0.97           O  
ATOM   2089  CB  GLU A 144     -13.974  24.341  21.847  1.00  0.97           C  
ATOM   2090  CG  GLU A 144     -14.227  25.206  23.062  1.00  0.97           C  
ATOM   2091  CD  GLU A 144     -13.171  24.972  24.114  1.00  0.97           C  
ATOM   2092  OE1 GLU A 144     -13.164  23.917  24.718  1.00  0.97           O  
ATOM   2093  OE2 GLU A 144     -12.289  25.811  24.286  1.00  0.97           O  
ATOM   2094  H   GLU A 144     -13.970  22.783  19.881  1.00  0.97           H  
ATOM   2095  HA  GLU A 144     -15.945  24.212  21.020  1.00  0.97           H  
ATOM   2096 1HB  GLU A 144     -13.990  23.316  22.185  1.00  0.97           H  
ATOM   2097 2HB  GLU A 144     -12.960  24.548  21.500  1.00  0.97           H  
ATOM   2098 1HG  GLU A 144     -14.235  26.254  22.775  1.00  0.97           H  
ATOM   2099 2HG  GLU A 144     -15.206  24.963  23.472  1.00  0.97           H  
ATOM   2100  N   ASN A 145     -14.026  26.516  19.603  1.00  0.97           N  
ATOM   2101  CA  ASN A 145     -13.988  27.954  19.333  1.00  0.97           C  
ATOM   2102  C   ASN A 145     -14.267  28.336  17.880  1.00  0.97           C  
ATOM   2103  O   ASN A 145     -13.923  29.438  17.447  1.00  0.97           O  
ATOM   2104  CB  ASN A 145     -12.670  28.507  19.810  1.00  0.97           C  
ATOM   2105  CG  ASN A 145     -12.576  28.414  21.317  1.00  0.97           C  
ATOM   2106  OD1 ASN A 145     -13.145  29.226  22.053  1.00  0.97           O  
ATOM   2107  ND2 ASN A 145     -11.895  27.398  21.774  1.00  0.97           N  
ATOM   2108  H   ASN A 145     -13.308  25.910  19.239  1.00  0.97           H  
ATOM   2109  HA  ASN A 145     -14.772  28.426  19.926  1.00  0.97           H  
ATOM   2110 1HB  ASN A 145     -11.856  27.936  19.360  1.00  0.97           H  
ATOM   2111 2HB  ASN A 145     -12.569  29.546  19.499  1.00  0.97           H  
ATOM   2112 1HD2 ASN A 145     -11.832  27.214  22.780  1.00  0.97           H  
ATOM   2113 2HD2 ASN A 145     -11.485  26.757  21.134  1.00  0.97           H  
ATOM   2114  N   PHE A 146     -14.877  27.430  17.126  1.00  0.94           N  
ATOM   2115  CA  PHE A 146     -15.202  27.695  15.729  1.00  0.94           C  
ATOM   2116  C   PHE A 146     -16.703  27.706  15.485  1.00  0.94           C  
ATOM   2117  O   PHE A 146     -17.441  26.991  16.160  1.00  0.94           O  
ATOM   2118  CB  PHE A 146     -14.527  26.653  14.857  1.00  0.94           C  
ATOM   2119  CG  PHE A 146     -13.124  26.869  14.770  1.00  0.94           C  
ATOM   2120  CD1 PHE A 146     -12.320  26.486  15.778  1.00  0.94           C  
ATOM   2121  CD2 PHE A 146     -12.582  27.449  13.645  1.00  0.94           C  
ATOM   2122  CE1 PHE A 146     -11.004  26.701  15.709  1.00  0.94           C  
ATOM   2123  CE2 PHE A 146     -11.241  27.646  13.555  1.00  0.94           C  
ATOM   2124  CZ  PHE A 146     -10.452  27.275  14.587  1.00  0.94           C  
ATOM   2125  H   PHE A 146     -15.142  26.527  17.532  1.00  0.94           H  
ATOM   2126  HA  PHE A 146     -14.761  28.649  15.481  1.00  0.94           H  
ATOM   2127 1HB  PHE A 146     -14.705  25.665  15.270  1.00  0.94           H  
ATOM   2128 2HB  PHE A 146     -14.951  26.673  13.851  1.00  0.94           H  
ATOM   2129  HD1 PHE A 146     -12.759  26.031  16.657  1.00  0.94           H  
ATOM   2130  HD2 PHE A 146     -13.241  27.748  12.823  1.00  0.94           H  
ATOM   2131  HE1 PHE A 146     -10.385  26.419  16.550  1.00  0.94           H  
ATOM   2132  HE2 PHE A 146     -10.810  28.105  12.677  1.00  0.94           H  
ATOM   2133  HZ  PHE A 146      -9.390  27.438  14.524  1.00  0.94           H  
ATOM   2134  N   PRO A 147     -17.207  28.525  14.555  1.00  0.89           N  
ATOM   2135  CA  PRO A 147     -18.582  28.490  14.130  1.00  0.89           C  
ATOM   2136  C   PRO A 147     -18.894  27.085  13.658  1.00  0.89           C  
ATOM   2137  O   PRO A 147     -18.126  26.491  12.893  1.00  0.89           O  
ATOM   2138  CB  PRO A 147     -18.600  29.508  12.991  1.00  0.89           C  
ATOM   2139  CG  PRO A 147     -17.480  30.465  13.317  1.00  0.89           C  
ATOM   2140  CD  PRO A 147     -16.400  29.599  13.935  1.00  0.89           C  
ATOM   2141  HA  PRO A 147     -19.236  28.789  14.963  1.00  0.89           H  
ATOM   2142 1HB  PRO A 147     -18.441  28.995  12.039  1.00  0.89           H  
ATOM   2143 2HB  PRO A 147     -19.584  29.997  12.929  1.00  0.89           H  
ATOM   2144 1HG  PRO A 147     -17.145  30.976  12.399  1.00  0.89           H  
ATOM   2145 2HG  PRO A 147     -17.839  31.247  14.003  1.00  0.89           H  
ATOM   2146 1HD  PRO A 147     -15.712  29.193  13.174  1.00  0.89           H  
ATOM   2147 2HD  PRO A 147     -15.894  30.221  14.687  1.00  0.89           H  
ATOM   2148  N   ALA A 148     -20.064  26.577  14.022  1.00  0.84           N  
ATOM   2149  CA  ALA A 148     -20.446  25.227  13.616  1.00  0.84           C  
ATOM   2150  C   ALA A 148     -20.478  25.102  12.098  1.00  0.84           C  
ATOM   2151  O   ALA A 148     -20.169  24.045  11.552  1.00  0.84           O  
ATOM   2152  CB  ALA A 148     -21.797  24.863  14.201  1.00  0.84           C  
ATOM   2153  H   ALA A 148     -20.672  27.106  14.631  1.00  0.84           H  
ATOM   2154  HA  ALA A 148     -19.696  24.533  13.995  1.00  0.84           H  
ATOM   2155 1HB  ALA A 148     -22.054  23.844  13.910  1.00  0.84           H  
ATOM   2156 2HB  ALA A 148     -21.749  24.929  15.288  1.00  0.84           H  
ATOM   2157 3HB  ALA A 148     -22.554  25.548  13.826  1.00  0.84           H  
ATOM   2158  N   GLU A 149     -20.819  26.196  11.419  1.00  0.78           N  
ATOM   2159  CA  GLU A 149     -20.928  26.231   9.965  1.00  0.78           C  
ATOM   2160  C   GLU A 149     -19.598  25.969   9.243  1.00  0.78           C  
ATOM   2161  O   GLU A 149     -19.597  25.790   8.019  1.00  0.78           O  
ATOM   2162  CB  GLU A 149     -21.517  27.566   9.479  1.00  0.78           C  
ATOM   2163  CG  GLU A 149     -20.608  28.784   9.624  1.00  0.78           C  
ATOM   2164  CD  GLU A 149     -21.263  30.066   9.148  1.00  0.78           C  
ATOM   2165  OE1 GLU A 149     -22.379  30.001   8.704  1.00  0.78           O  
ATOM   2166  OE2 GLU A 149     -20.629  31.107   9.179  1.00  0.78           O  
ATOM   2167  H   GLU A 149     -21.029  27.033  11.940  1.00  0.78           H  
ATOM   2168  HA  GLU A 149     -21.618  25.440   9.671  1.00  0.78           H  
ATOM   2169 1HB  GLU A 149     -21.783  27.480   8.426  1.00  0.78           H  
ATOM   2170 2HB  GLU A 149     -22.434  27.774  10.029  1.00  0.78           H  
ATOM   2171 1HG  GLU A 149     -20.339  28.889  10.666  1.00  0.78           H  
ATOM   2172 2HG  GLU A 149     -19.703  28.614   9.052  1.00  0.78           H  
ATOM   2173  N   THR A 150     -18.466  26.010   9.970  1.00  0.75           N  
ATOM   2174  CA  THR A 150     -17.154  25.771   9.379  1.00  0.75           C  
ATOM   2175  C   THR A 150     -16.588  24.401   9.743  1.00  0.75           C  
ATOM   2176  O   THR A 150     -15.435  24.119   9.407  1.00  0.75           O  
ATOM   2177  CB  THR A 150     -16.124  26.824   9.820  1.00  0.75           C  
ATOM   2178  OG1 THR A 150     -15.940  26.764  11.252  1.00  0.75           O  
ATOM   2179  CG2 THR A 150     -16.602  28.200   9.452  1.00  0.75           C  
ATOM   2180  H   THR A 150     -18.511  26.176  10.975  1.00  0.75           H  
ATOM   2181  HA  THR A 150     -17.246  25.818   8.293  1.00  0.75           H  
ATOM   2182  HB  THR A 150     -15.170  26.632   9.326  1.00  0.75           H  
ATOM   2183  HG1 THR A 150     -16.807  26.608  11.700  1.00  0.75           H  
ATOM   2184 1HG2 THR A 150     -15.865  28.937   9.768  1.00  0.75           H  
ATOM   2185 2HG2 THR A 150     -16.737  28.258   8.371  1.00  0.75           H  
ATOM   2186 3HG2 THR A 150     -17.542  28.395   9.948  1.00  0.75           H  
ATOM   2187  N   VAL A 151     -17.354  23.574  10.470  1.00  0.73           N  
ATOM   2188  CA  VAL A 151     -16.835  22.271  10.891  1.00  0.73           C  
ATOM   2189  C   VAL A 151     -17.719  21.109  10.430  1.00  0.73           C  
ATOM   2190  O   VAL A 151     -18.933  21.117  10.635  1.00  0.73           O  
ATOM   2191  CB  VAL A 151     -16.717  22.206  12.433  1.00  0.73           C  
ATOM   2192  CG1 VAL A 151     -16.179  20.834  12.862  1.00  0.73           C  
ATOM   2193  CG2 VAL A 151     -15.802  23.328  12.948  1.00  0.73           C  
ATOM   2194  H   VAL A 151     -18.305  23.839  10.735  1.00  0.73           H  
ATOM   2195  HA  VAL A 151     -15.843  22.134  10.462  1.00  0.73           H  
ATOM   2196  HB  VAL A 151     -17.712  22.324  12.869  1.00  0.73           H  
ATOM   2197 1HG1 VAL A 151     -16.118  20.792  13.937  1.00  0.73           H  
ATOM   2198 2HG1 VAL A 151     -16.851  20.062  12.514  1.00  0.73           H  
ATOM   2199 3HG1 VAL A 151     -15.183  20.678  12.433  1.00  0.73           H  
ATOM   2200 1HG2 VAL A 151     -15.733  23.278  14.030  1.00  0.73           H  
ATOM   2201 2HG2 VAL A 151     -14.824  23.201  12.517  1.00  0.73           H  
ATOM   2202 3HG2 VAL A 151     -16.205  24.302  12.663  1.00  0.73           H  
ATOM   2203  N   HIS A 152     -17.105  20.087   9.843  1.00  0.72           N  
ATOM   2204  CA  HIS A 152     -17.852  18.908   9.427  1.00  0.72           C  
ATOM   2205  C   HIS A 152     -17.207  17.666   9.968  1.00  0.72           C  
ATOM   2206  O   HIS A 152     -16.121  17.271   9.536  1.00  0.72           O  
ATOM   2207  CB  HIS A 152     -17.934  18.811   7.902  1.00  0.72           C  
ATOM   2208  CG  HIS A 152     -18.759  17.701   7.330  1.00  0.72           C  
ATOM   2209  ND1 HIS A 152     -18.675  17.334   6.002  1.00  0.72           N  
ATOM   2210  CD2 HIS A 152     -19.704  16.902   7.878  1.00  0.72           C  
ATOM   2211  CE1 HIS A 152     -19.533  16.367   5.758  1.00  0.72           C  
ATOM   2212  NE2 HIS A 152     -20.173  16.084   6.875  1.00  0.72           N  
ATOM   2213  H   HIS A 152     -16.102  20.145   9.673  1.00  0.72           H  
ATOM   2214  HA  HIS A 152     -18.867  18.951   9.819  1.00  0.72           H  
ATOM   2215 1HB  HIS A 152     -18.416  19.679   7.586  1.00  0.72           H  
ATOM   2216 2HB  HIS A 152     -16.935  18.790   7.466  1.00  0.72           H  
ATOM   2217  HD1 HIS A 152     -18.080  17.745   5.310  1.00  0.72           H  
ATOM   2218  HD2 HIS A 152     -20.117  16.824   8.885  1.00  0.72           H  
ATOM   2219  HE1 HIS A 152     -19.619  15.943   4.762  1.00  0.72           H  
ATOM   2220  N   MET A 153     -17.879  17.055  10.927  1.00  0.71           N  
ATOM   2221  CA  MET A 153     -17.387  15.824  11.487  1.00  0.71           C  
ATOM   2222  C   MET A 153     -18.174  14.686  10.885  1.00  0.71           C  
ATOM   2223  O   MET A 153     -19.397  14.767  10.754  1.00  0.71           O  
ATOM   2224  CB  MET A 153     -17.454  15.872  13.003  1.00  0.71           C  
ATOM   2225  CG  MET A 153     -16.472  16.890  13.581  1.00  0.71           C  
ATOM   2226  SD  MET A 153     -16.573  17.065  15.330  1.00  0.71           S  
ATOM   2227  CE  MET A 153     -15.146  18.034  15.741  1.00  0.71           C  
ATOM   2228  H   MET A 153     -18.752  17.445  11.256  1.00  0.71           H  
ATOM   2229  HA  MET A 153     -16.349  15.695  11.199  1.00  0.71           H  
ATOM   2230 1HB  MET A 153     -18.459  16.134  13.330  1.00  0.71           H  
ATOM   2231 2HB  MET A 153     -17.210  14.891  13.416  1.00  0.71           H  
ATOM   2232 1HG  MET A 153     -15.471  16.577  13.337  1.00  0.71           H  
ATOM   2233 2HG  MET A 153     -16.642  17.850  13.129  1.00  0.71           H  
ATOM   2234 1HE  MET A 153     -15.119  18.196  16.817  1.00  0.71           H  
ATOM   2235 2HE  MET A 153     -14.252  17.489  15.448  1.00  0.71           H  
ATOM   2236 3HE  MET A 153     -15.186  18.983  15.227  1.00  0.71           H  
ATOM   2237  N   ILE A 154     -17.468  13.632  10.532  1.00  0.71           N  
ATOM   2238  CA  ILE A 154     -18.088  12.462   9.941  1.00  0.71           C  
ATOM   2239  C   ILE A 154     -17.874  11.228  10.782  1.00  0.71           C  
ATOM   2240  O   ILE A 154     -16.760  10.926  11.228  1.00  0.71           O  
ATOM   2241  CB  ILE A 154     -17.592  12.222   8.498  1.00  0.71           C  
ATOM   2242  CG1 ILE A 154     -17.978  13.406   7.610  1.00  0.71           C  
ATOM   2243  CG2 ILE A 154     -18.145  10.926   7.927  1.00  0.71           C  
ATOM   2244  CD1 ILE A 154     -17.365  13.341   6.258  1.00  0.71           C  
ATOM   2245  H   ILE A 154     -16.456  13.664  10.668  1.00  0.71           H  
ATOM   2246  HA  ILE A 154     -19.161  12.637   9.884  1.00  0.71           H  
ATOM   2247  HB  ILE A 154     -16.509  12.164   8.508  1.00  0.71           H  
ATOM   2248 1HG1 ILE A 154     -19.060  13.436   7.506  1.00  0.71           H  
ATOM   2249 2HG1 ILE A 154     -17.647  14.332   8.078  1.00  0.71           H  
ATOM   2250 1HG2 ILE A 154     -17.756  10.785   6.922  1.00  0.71           H  
ATOM   2251 2HG2 ILE A 154     -17.842  10.107   8.541  1.00  0.71           H  
ATOM   2252 3HG2 ILE A 154     -19.232  10.971   7.894  1.00  0.71           H  
ATOM   2253 1HD1 ILE A 154     -17.660  14.202   5.670  1.00  0.71           H  
ATOM   2254 2HD1 ILE A 154     -16.291  13.332   6.378  1.00  0.71           H  
ATOM   2255 3HD1 ILE A 154     -17.686  12.439   5.762  1.00  0.71           H  
ATOM   2256  N   ALA A 155     -18.964  10.517  11.017  1.00  0.71           N  
ATOM   2257  CA  ALA A 155     -18.882   9.295  11.774  1.00  0.71           C  
ATOM   2258  C   ALA A 155     -19.866   8.283  11.235  1.00  0.71           C  
ATOM   2259  O   ALA A 155     -21.056   8.560  11.082  1.00  0.71           O  
ATOM   2260  CB  ALA A 155     -19.150   9.551  13.235  1.00  0.71           C  
ATOM   2261  H   ALA A 155     -19.852  10.823  10.646  1.00  0.71           H  
ATOM   2262  HA  ALA A 155     -17.888   8.904  11.670  1.00  0.71           H  
ATOM   2263 1HB  ALA A 155     -19.061   8.612  13.786  1.00  0.71           H  
ATOM   2264 2HB  ALA A 155     -18.424  10.268  13.615  1.00  0.71           H  
ATOM   2265 3HB  ALA A 155     -20.152   9.949  13.358  1.00  0.71           H  
ATOM   2266  N   MET A 156     -19.344   7.111  10.933  1.00  0.72           N  
ATOM   2267  CA  MET A 156     -20.150   6.022  10.416  1.00  0.72           C  
ATOM   2268  C   MET A 156     -20.723   5.168  11.543  1.00  0.72           C  
ATOM   2269  O   MET A 156     -20.104   5.070  12.607  1.00  0.72           O  
ATOM   2270  CB  MET A 156     -19.321   5.175   9.467  1.00  0.72           C  
ATOM   2271  CG  MET A 156     -18.996   5.818   8.153  1.00  0.72           C  
ATOM   2272  SD  MET A 156     -17.895   4.805   7.181  1.00  0.72           S  
ATOM   2273  CE  MET A 156     -18.995   3.463   6.777  1.00  0.72           C  
ATOM   2274  H   MET A 156     -18.346   6.985  11.087  1.00  0.72           H  
ATOM   2275  HA  MET A 156     -20.946   6.471   9.842  1.00  0.72           H  
ATOM   2276 1HB  MET A 156     -18.367   4.930   9.945  1.00  0.72           H  
ATOM   2277 2HB  MET A 156     -19.837   4.234   9.273  1.00  0.72           H  
ATOM   2278 1HG  MET A 156     -19.921   5.944   7.594  1.00  0.72           H  
ATOM   2279 2HG  MET A 156     -18.564   6.781   8.281  1.00  0.72           H  
ATOM   2280 1HE  MET A 156     -18.479   2.730   6.166  1.00  0.72           H  
ATOM   2281 2HE  MET A 156     -19.342   2.988   7.698  1.00  0.72           H  
ATOM   2282 3HE  MET A 156     -19.849   3.850   6.222  1.00  0.72           H  
ATOM   2283  N   PRO A 157     -21.901   4.551  11.365  1.00  0.74           N  
ATOM   2284  CA  PRO A 157     -22.444   3.579  12.281  1.00  0.74           C  
ATOM   2285  C   PRO A 157     -21.403   2.492  12.439  1.00  0.74           C  
ATOM   2286  O   PRO A 157     -20.788   2.078  11.459  1.00  0.74           O  
ATOM   2287  CB  PRO A 157     -23.699   3.088  11.547  1.00  0.74           C  
ATOM   2288  CG  PRO A 157     -24.104   4.260  10.678  1.00  0.74           C  
ATOM   2289  CD  PRO A 157     -22.791   4.882  10.228  1.00  0.74           C  
ATOM   2290  HA  PRO A 157     -22.682   4.059  13.241  1.00  0.74           H  
ATOM   2291 1HB  PRO A 157     -23.464   2.182  10.968  1.00  0.74           H  
ATOM   2292 2HB  PRO A 157     -24.473   2.809  12.276  1.00  0.74           H  
ATOM   2293 1HG  PRO A 157     -24.723   3.913   9.835  1.00  0.74           H  
ATOM   2294 2HG  PRO A 157     -24.722   4.962  11.257  1.00  0.74           H  
ATOM   2295 1HD  PRO A 157     -22.426   4.436   9.291  1.00  0.74           H  
ATOM   2296 2HD  PRO A 157     -22.967   5.966  10.150  1.00  0.74           H  
ATOM   2297  N   GLY A 158     -21.203   2.028  13.660  1.00  0.76           N  
ATOM   2298  CA  GLY A 158     -20.209   0.993  13.916  1.00  0.76           C  
ATOM   2299  C   GLY A 158     -18.821   1.571  14.223  1.00  0.76           C  
ATOM   2300  O   GLY A 158     -17.898   0.835  14.600  1.00  0.76           O  
ATOM   2301  H   GLY A 158     -21.740   2.401  14.428  1.00  0.76           H  
ATOM   2302 1HA  GLY A 158     -20.538   0.385  14.759  1.00  0.76           H  
ATOM   2303 2HA  GLY A 158     -20.155   0.328  13.058  1.00  0.76           H  
ATOM   2304  N   CYS A 159     -18.636   2.887  14.075  1.00  0.78           N  
ATOM   2305  CA  CYS A 159     -17.317   3.403  14.379  1.00  0.78           C  
ATOM   2306  C   CYS A 159     -17.206   3.589  15.869  1.00  0.78           C  
ATOM   2307  O   CYS A 159     -17.555   4.632  16.423  1.00  0.78           O  
ATOM   2308  CB  CYS A 159     -17.070   4.745  13.708  1.00  0.78           C  
ATOM   2309  SG  CYS A 159     -15.430   5.426  14.025  1.00  0.78           S  
ATOM   2310  H   CYS A 159     -19.368   3.511  13.730  1.00  0.78           H  
ATOM   2311  HA  CYS A 159     -16.563   2.689  14.042  1.00  0.78           H  
ATOM   2312 1HB  CYS A 159     -17.196   4.636  12.626  1.00  0.78           H  
ATOM   2313 2HB  CYS A 159     -17.813   5.467  14.050  1.00  0.78           H  
ATOM   2314  HG  CYS A 159     -15.611   6.498  13.239  1.00  0.78           H  
ATOM   2315  N   PHE A 160     -16.591   2.611  16.504  1.00  0.80           N  
ATOM   2316  CA  PHE A 160     -16.475   2.595  17.956  1.00  0.80           C  
ATOM   2317  C   PHE A 160     -15.592   3.722  18.462  1.00  0.80           C  
ATOM   2318  O   PHE A 160     -15.757   4.210  19.590  1.00  0.80           O  
ATOM   2319  CB  PHE A 160     -15.924   1.266  18.430  1.00  0.80           C  
ATOM   2320  CG  PHE A 160     -16.874   0.137  18.289  1.00  0.80           C  
ATOM   2321  CD1 PHE A 160     -18.171   0.343  17.853  1.00  0.80           C  
ATOM   2322  CD2 PHE A 160     -16.476  -1.142  18.615  1.00  0.80           C  
ATOM   2323  CE1 PHE A 160     -19.043  -0.715  17.730  1.00  0.80           C  
ATOM   2324  CE2 PHE A 160     -17.342  -2.203  18.499  1.00  0.80           C  
ATOM   2325  CZ  PHE A 160     -18.631  -1.990  18.052  1.00  0.80           C  
ATOM   2326  H   PHE A 160     -16.334   1.798  15.949  1.00  0.80           H  
ATOM   2327  HA  PHE A 160     -17.471   2.723  18.377  1.00  0.80           H  
ATOM   2328 1HB  PHE A 160     -15.021   1.024  17.868  1.00  0.80           H  
ATOM   2329 2HB  PHE A 160     -15.642   1.334  19.473  1.00  0.80           H  
ATOM   2330  HD1 PHE A 160     -18.497   1.349  17.596  1.00  0.80           H  
ATOM   2331  HD2 PHE A 160     -15.457  -1.306  18.966  1.00  0.80           H  
ATOM   2332  HE1 PHE A 160     -20.058  -0.543  17.377  1.00  0.80           H  
ATOM   2333  HE2 PHE A 160     -17.001  -3.209  18.760  1.00  0.80           H  
ATOM   2334  HZ  PHE A 160     -19.320  -2.827  17.955  1.00  0.80           H  
ATOM   2335  N   VAL A 161     -14.708   4.185  17.608  1.00  0.84           N  
ATOM   2336  CA  VAL A 161     -13.813   5.256  17.959  1.00  0.84           C  
ATOM   2337  C   VAL A 161     -14.594   6.512  18.321  1.00  0.84           C  
ATOM   2338  O   VAL A 161     -14.248   7.226  19.258  1.00  0.84           O  
ATOM   2339  CB  VAL A 161     -12.811   5.514  16.843  1.00  0.84           C  
ATOM   2340  CG1 VAL A 161     -12.063   6.727  17.154  1.00  0.84           C  
ATOM   2341  CG2 VAL A 161     -11.888   4.275  16.746  1.00  0.84           C  
ATOM   2342  H   VAL A 161     -14.646   3.759  16.695  1.00  0.84           H  
ATOM   2343  HA  VAL A 161     -13.245   4.945  18.834  1.00  0.84           H  
ATOM   2344  HB  VAL A 161     -13.314   5.674  15.914  1.00  0.84           H  
ATOM   2345 1HG1 VAL A 161     -11.335   6.927  16.382  1.00  0.84           H  
ATOM   2346 2HG1 VAL A 161     -12.753   7.569  17.222  1.00  0.84           H  
ATOM   2347 3HG1 VAL A 161     -11.556   6.583  18.110  1.00  0.84           H  
ATOM   2348 1HG2 VAL A 161     -11.145   4.412  15.974  1.00  0.84           H  
ATOM   2349 2HG2 VAL A 161     -11.384   4.123  17.704  1.00  0.84           H  
ATOM   2350 3HG2 VAL A 161     -12.489   3.396  16.514  1.00  0.84           H  
ATOM   2351  N   CYS A 162     -15.682   6.793  17.611  1.00  0.88           N  
ATOM   2352  CA  CYS A 162     -16.430   8.007  17.909  1.00  0.88           C  
ATOM   2353  C   CYS A 162     -17.318   7.862  19.140  1.00  0.88           C  
ATOM   2354  O   CYS A 162     -18.028   8.795  19.517  1.00  0.88           O  
ATOM   2355  CB  CYS A 162     -17.251   8.444  16.725  1.00  0.88           C  
ATOM   2356  SG  CYS A 162     -16.244   9.018  15.384  1.00  0.88           S  
ATOM   2357  H   CYS A 162     -16.023   6.153  16.896  1.00  0.88           H  
ATOM   2358  HA  CYS A 162     -15.709   8.804  18.102  1.00  0.88           H  
ATOM   2359 1HB  CYS A 162     -17.853   7.603  16.367  1.00  0.88           H  
ATOM   2360 2HB  CYS A 162     -17.927   9.245  17.016  1.00  0.88           H  
ATOM   2361  HG  CYS A 162     -15.603   9.975  16.092  1.00  0.88           H  
ATOM   2362  N   ARG A 163     -17.284   6.687  19.776  1.00  0.94           N  
ATOM   2363  CA  ARG A 163     -18.010   6.464  21.006  1.00  0.94           C  
ATOM   2364  C   ARG A 163     -17.077   6.800  22.172  1.00  0.94           C  
ATOM   2365  O   ARG A 163     -17.469   6.706  23.341  1.00  0.94           O  
ATOM   2366  CB  ARG A 163     -18.480   5.021  21.139  1.00  0.94           C  
ATOM   2367  CG  ARG A 163     -19.505   4.542  20.126  1.00  0.94           C  
ATOM   2368  CD  ARG A 163     -19.879   3.116  20.395  1.00  0.94           C  
ATOM   2369  NE  ARG A 163     -20.899   2.617  19.483  1.00  0.94           N  
ATOM   2370  CZ  ARG A 163     -21.418   1.372  19.532  1.00  0.94           C  
ATOM   2371  NH1 ARG A 163     -20.994   0.519  20.438  1.00  0.94           N  
ATOM   2372  NH2 ARG A 163     -22.352   1.007  18.672  1.00  0.94           N  
ATOM   2373  H   ARG A 163     -16.706   5.925  19.435  1.00  0.94           H  
ATOM   2374  HA  ARG A 163     -18.877   7.122  21.035  1.00  0.94           H  
ATOM   2375 1HB  ARG A 163     -17.634   4.352  21.092  1.00  0.94           H  
ATOM   2376 2HB  ARG A 163     -18.927   4.890  22.124  1.00  0.94           H  
ATOM   2377 1HG  ARG A 163     -20.400   5.159  20.183  1.00  0.94           H  
ATOM   2378 2HG  ARG A 163     -19.078   4.607  19.119  1.00  0.94           H  
ATOM   2379 1HD  ARG A 163     -18.995   2.485  20.294  1.00  0.94           H  
ATOM   2380 2HD  ARG A 163     -20.264   3.033  21.410  1.00  0.94           H  
ATOM   2381  HE  ARG A 163     -21.248   3.249  18.775  1.00  0.94           H  
ATOM   2382 1HH1 ARG A 163     -20.278   0.793  21.096  1.00  0.94           H  
ATOM   2383 2HH1 ARG A 163     -21.380  -0.413  20.475  1.00  0.94           H  
ATOM   2384 1HH2 ARG A 163     -22.684   1.661  17.977  1.00  0.94           H  
ATOM   2385 2HH2 ARG A 163     -22.741   0.076  18.716  1.00  0.94           H  
ATOM   2386  N   GLY A 164     -15.838   7.203  21.841  1.00  1.00           N  
ATOM   2387  CA  GLY A 164     -14.820   7.539  22.820  1.00  1.00           C  
ATOM   2388  C   GLY A 164     -13.892   6.368  23.140  1.00  1.00           C  
ATOM   2389  O   GLY A 164     -13.141   6.424  24.116  1.00  1.00           O  
ATOM   2390  H   GLY A 164     -15.561   7.270  20.864  1.00  1.00           H  
ATOM   2391 1HA  GLY A 164     -14.228   8.371  22.433  1.00  1.00           H  
ATOM   2392 2HA  GLY A 164     -15.296   7.891  23.733  1.00  1.00           H  
ATOM   2393  N   THR A 165     -13.948   5.298  22.341  1.00  1.05           N  
ATOM   2394  CA  THR A 165     -13.102   4.139  22.587  1.00  1.05           C  
ATOM   2395  C   THR A 165     -11.908   4.138  21.637  1.00  1.05           C  
ATOM   2396  O   THR A 165     -11.758   5.033  20.806  1.00  1.05           O  
ATOM   2397  CB  THR A 165     -13.895   2.839  22.421  1.00  1.05           C  
ATOM   2398  OG1 THR A 165     -14.210   2.656  21.058  1.00  1.05           O  
ATOM   2399  CG2 THR A 165     -15.190   2.946  23.196  1.00  1.05           C  
ATOM   2400  H   THR A 165     -14.579   5.268  21.540  1.00  1.05           H  
ATOM   2401  HA  THR A 165     -12.722   4.186  23.607  1.00  1.05           H  
ATOM   2402  HB  THR A 165     -13.311   1.994  22.780  1.00  1.05           H  
ATOM   2403  HG1 THR A 165     -14.854   3.343  20.789  1.00  1.05           H  
ATOM   2404 1HG2 THR A 165     -15.767   2.031  23.070  1.00  1.05           H  
ATOM   2405 2HG2 THR A 165     -14.971   3.098  24.251  1.00  1.05           H  
ATOM   2406 3HG2 THR A 165     -15.767   3.793  22.818  1.00  1.05           H  
ATOM   2407  N   THR A 166     -11.036   3.148  21.797  1.00  1.08           N  
ATOM   2408  CA  THR A 166      -9.850   3.019  20.962  1.00  1.08           C  
ATOM   2409  C   THR A 166      -9.893   1.776  20.072  1.00  1.08           C  
ATOM   2410  O   THR A 166      -8.898   1.421  19.440  1.00  1.08           O  
ATOM   2411  CB  THR A 166      -8.592   2.987  21.835  1.00  1.08           C  
ATOM   2412  OG1 THR A 166      -8.679   1.869  22.743  1.00  1.08           O  
ATOM   2413  CG2 THR A 166      -8.479   4.291  22.622  1.00  1.08           C  
ATOM   2414  H   THR A 166     -11.204   2.460  22.515  1.00  1.08           H  
ATOM   2415  HA  THR A 166      -9.789   3.890  20.309  1.00  1.08           H  
ATOM   2416  HB  THR A 166      -7.715   2.869  21.199  1.00  1.08           H  
ATOM   2417  HG1 THR A 166      -7.817   1.683  23.151  1.00  1.08           H  
ATOM   2418 1HG2 THR A 166      -7.588   4.285  23.225  1.00  1.08           H  
ATOM   2419 2HG2 THR A 166      -8.436   5.116  21.933  1.00  1.08           H  
ATOM   2420 3HG2 THR A 166      -9.347   4.411  23.263  1.00  1.08           H  
ATOM   2421  N   GLU A 167     -11.036   1.095  20.049  1.00  1.07           N  
ATOM   2422  CA  GLU A 167     -11.177  -0.108  19.236  1.00  1.07           C  
ATOM   2423  C   GLU A 167     -11.500   0.265  17.803  1.00  1.07           C  
ATOM   2424  O   GLU A 167     -12.478   0.962  17.539  1.00  1.07           O  
ATOM   2425  CB  GLU A 167     -12.272  -1.022  19.795  1.00  1.07           C  
ATOM   2426  CG  GLU A 167     -12.459  -2.344  19.036  1.00  1.07           C  
ATOM   2427  CD  GLU A 167     -13.530  -3.232  19.640  1.00  1.07           C  
ATOM   2428  OE1 GLU A 167     -14.065  -2.869  20.660  1.00  1.07           O  
ATOM   2429  OE2 GLU A 167     -13.813  -4.266  19.081  1.00  1.07           O  
ATOM   2430  H   GLU A 167     -11.822   1.439  20.582  1.00  1.07           H  
ATOM   2431  HA  GLU A 167     -10.230  -0.649  19.243  1.00  1.07           H  
ATOM   2432 1HB  GLU A 167     -12.050  -1.260  20.835  1.00  1.07           H  
ATOM   2433 2HB  GLU A 167     -13.225  -0.489  19.779  1.00  1.07           H  
ATOM   2434 1HG  GLU A 167     -12.733  -2.119  18.002  1.00  1.07           H  
ATOM   2435 2HG  GLU A 167     -11.511  -2.879  19.020  1.00  1.07           H  
ATOM   2436  N   GLU A 168     -10.684  -0.204  16.875  1.00  1.03           N  
ATOM   2437  CA  GLU A 168     -10.901   0.122  15.480  1.00  1.03           C  
ATOM   2438  C   GLU A 168     -11.746  -0.953  14.813  1.00  1.03           C  
ATOM   2439  O   GLU A 168     -11.514  -2.147  15.008  1.00  1.03           O  
ATOM   2440  CB  GLU A 168      -9.553   0.279  14.784  1.00  1.03           C  
ATOM   2441  CG  GLU A 168      -8.721   1.452  15.312  1.00  1.03           C  
ATOM   2442  CD  GLU A 168      -7.364   1.567  14.660  1.00  1.03           C  
ATOM   2443  OE1 GLU A 168      -6.905   0.597  14.109  1.00  1.03           O  
ATOM   2444  OE2 GLU A 168      -6.793   2.626  14.703  1.00  1.03           O  
ATOM   2445  H   GLU A 168      -9.895  -0.774  17.146  1.00  1.03           H  
ATOM   2446  HA  GLU A 168     -11.439   1.069  15.417  1.00  1.03           H  
ATOM   2447 1HB  GLU A 168      -8.971  -0.637  14.879  1.00  1.03           H  
ATOM   2448 2HB  GLU A 168      -9.730   0.454  13.738  1.00  1.03           H  
ATOM   2449 1HG  GLU A 168      -9.274   2.377  15.143  1.00  1.03           H  
ATOM   2450 2HG  GLU A 168      -8.594   1.335  16.389  1.00  1.03           H  
ATOM   2451  N   THR A 169     -12.705  -0.513  14.013  1.00  0.97           N  
ATOM   2452  CA  THR A 169     -13.612  -1.388  13.284  1.00  0.97           C  
ATOM   2453  C   THR A 169     -13.634  -0.929  11.815  1.00  0.97           C  
ATOM   2454  O   THR A 169     -13.340   0.230  11.573  1.00  0.97           O  
ATOM   2455  CB  THR A 169     -15.014  -1.291  13.936  1.00  0.97           C  
ATOM   2456  OG1 THR A 169     -15.510   0.054  13.806  1.00  0.97           O  
ATOM   2457  CG2 THR A 169     -14.967  -1.638  15.424  1.00  0.97           C  
ATOM   2458  H   THR A 169     -12.820   0.485  13.927  1.00  0.97           H  
ATOM   2459  HA  THR A 169     -13.241  -2.406  13.359  1.00  0.97           H  
ATOM   2460  HB  THR A 169     -15.695  -1.974  13.446  1.00  0.97           H  
ATOM   2461  HG1 THR A 169     -16.432   0.086  14.149  1.00  0.97           H  
ATOM   2462 1HG2 THR A 169     -15.972  -1.555  15.825  1.00  0.97           H  
ATOM   2463 2HG2 THR A 169     -14.604  -2.656  15.558  1.00  0.97           H  
ATOM   2464 3HG2 THR A 169     -14.314  -0.950  15.958  1.00  0.97           H  
ATOM   2465  N   PRO A 170     -14.011  -1.757  10.810  1.00  0.92           N  
ATOM   2466  CA  PRO A 170     -14.080  -1.391   9.385  1.00  0.92           C  
ATOM   2467  C   PRO A 170     -14.678   0.011   9.064  1.00  0.92           C  
ATOM   2468  O   PRO A 170     -14.107   0.719   8.229  1.00  0.92           O  
ATOM   2469  CB  PRO A 170     -14.858  -2.574   8.786  1.00  0.92           C  
ATOM   2470  CG  PRO A 170     -14.455  -3.742   9.668  1.00  0.92           C  
ATOM   2471  CD  PRO A 170     -14.400  -3.164  11.080  1.00  0.92           C  
ATOM   2472  HA  PRO A 170     -13.058  -1.438   8.983  1.00  0.92           H  
ATOM   2473 1HB  PRO A 170     -15.923  -2.403   8.710  1.00  0.92           H  
ATOM   2474 2HB  PRO A 170     -14.519  -2.732   7.751  1.00  0.92           H  
ATOM   2475 1HG  PRO A 170     -15.186  -4.559   9.570  1.00  0.92           H  
ATOM   2476 2HG  PRO A 170     -13.485  -4.144   9.337  1.00  0.92           H  
ATOM   2477 1HD  PRO A 170     -15.386  -3.224  11.551  1.00  0.92           H  
ATOM   2478 2HD  PRO A 170     -13.628  -3.696  11.646  1.00  0.92           H  
ATOM   2479  N   PRO A 171     -15.783   0.488   9.702  1.00  0.89           N  
ATOM   2480  CA  PRO A 171     -16.339   1.819   9.498  1.00  0.89           C  
ATOM   2481  C   PRO A 171     -15.309   2.921   9.770  1.00  0.89           C  
ATOM   2482  O   PRO A 171     -15.402   4.021   9.237  1.00  0.89           O  
ATOM   2483  CB  PRO A 171     -17.492   1.839  10.497  1.00  0.89           C  
ATOM   2484  CG  PRO A 171     -17.885   0.410  10.652  1.00  0.89           C  
ATOM   2485  CD  PRO A 171     -16.619  -0.341  10.606  1.00  0.89           C  
ATOM   2486  HA  PRO A 171     -16.731   1.891   8.479  1.00  0.89           H  
ATOM   2487 1HB  PRO A 171     -17.162   2.290  11.441  1.00  0.89           H  
ATOM   2488 2HB  PRO A 171     -18.315   2.456  10.124  1.00  0.89           H  
ATOM   2489 1HG  PRO A 171     -18.405   0.274  11.594  1.00  0.89           H  
ATOM   2490 2HG  PRO A 171     -18.588   0.125   9.859  1.00  0.89           H  
ATOM   2491 1HD  PRO A 171     -16.236  -0.337  11.585  1.00  0.89           H  
ATOM   2492 2HD  PRO A 171     -16.824  -1.323  10.253  1.00  0.89           H  
ATOM   2493  N   HIS A 172     -14.298   2.611  10.582  1.00  0.87           N  
ATOM   2494  CA  HIS A 172     -13.227   3.530  10.934  1.00  0.87           C  
ATOM   2495  C   HIS A 172     -12.295   3.797   9.751  1.00  0.87           C  
ATOM   2496  O   HIS A 172     -11.533   4.768   9.747  1.00  0.87           O  
ATOM   2497  CB  HIS A 172     -12.429   3.027  12.135  1.00  0.87           C  
ATOM   2498  CG  HIS A 172     -11.524   4.058  12.689  1.00  0.87           C  
ATOM   2499  ND1 HIS A 172     -11.995   5.243  13.202  1.00  0.87           N  
ATOM   2500  CD2 HIS A 172     -10.182   4.090  12.839  1.00  0.87           C  
ATOM   2501  CE1 HIS A 172     -10.996   5.968  13.627  1.00  0.87           C  
ATOM   2502  NE2 HIS A 172      -9.873   5.297  13.431  1.00  0.87           N  
ATOM   2503  H   HIS A 172     -14.232   1.685  10.984  1.00  0.87           H  
ATOM   2504  HA  HIS A 172     -13.667   4.466  11.231  1.00  0.87           H  
ATOM   2505 1HB  HIS A 172     -13.108   2.685  12.918  1.00  0.87           H  
ATOM   2506 2HB  HIS A 172     -11.817   2.181  11.832  1.00  0.87           H  
ATOM   2507  HD1 HIS A 172     -12.952   5.519  13.270  1.00  0.87           H  
ATOM   2508  HD2 HIS A 172      -9.390   3.380  12.593  1.00  0.87           H  
ATOM   2509  HE1 HIS A 172     -11.187   6.944  14.060  1.00  0.87           H  
ATOM   2510  N   PHE A 173     -12.283   2.874   8.790  1.00  0.87           N  
ATOM   2511  CA  PHE A 173     -11.399   2.951   7.643  1.00  0.87           C  
ATOM   2512  C   PHE A 173     -12.195   3.264   6.375  1.00  0.87           C  
ATOM   2513  O   PHE A 173     -11.666   3.805   5.392  1.00  0.87           O  
ATOM   2514  CB  PHE A 173     -10.684   1.621   7.528  1.00  0.87           C  
ATOM   2515  CG  PHE A 173      -9.933   1.317   8.785  1.00  0.87           C  
ATOM   2516  CD1 PHE A 173     -10.421   0.371   9.670  1.00  0.87           C  
ATOM   2517  CD2 PHE A 173      -8.765   1.978   9.100  1.00  0.87           C  
ATOM   2518  CE1 PHE A 173      -9.763   0.083  10.832  1.00  0.87           C  
ATOM   2519  CE2 PHE A 173      -8.097   1.691  10.268  1.00  0.87           C  
ATOM   2520  CZ  PHE A 173      -8.598   0.741  11.129  1.00  0.87           C  
ATOM   2521  H   PHE A 173     -12.929   2.091   8.838  1.00  0.87           H  
ATOM   2522  HA  PHE A 173     -10.670   3.744   7.808  1.00  0.87           H  
ATOM   2523 1HB  PHE A 173     -11.414   0.825   7.353  1.00  0.87           H  
ATOM   2524 2HB  PHE A 173      -9.987   1.636   6.694  1.00  0.87           H  
ATOM   2525  HD1 PHE A 173     -11.342  -0.138   9.433  1.00  0.87           H  
ATOM   2526  HD2 PHE A 173      -8.374   2.732   8.415  1.00  0.87           H  
ATOM   2527  HE1 PHE A 173     -10.164  -0.666  11.519  1.00  0.87           H  
ATOM   2528  HE2 PHE A 173      -7.171   2.213  10.518  1.00  0.87           H  
ATOM   2529  HZ  PHE A 173      -8.067   0.517  12.046  1.00  0.87           H  
ATOM   2530  N   ASN A 174     -13.513   3.066   6.455  1.00  0.88           N  
ATOM   2531  CA  ASN A 174     -14.410   3.281   5.323  1.00  0.88           C  
ATOM   2532  C   ASN A 174     -14.708   4.767   5.134  1.00  0.88           C  
ATOM   2533  O   ASN A 174     -15.421   5.177   4.224  1.00  0.88           O  
ATOM   2534  CB  ASN A 174     -15.676   2.480   5.481  1.00  0.88           C  
ATOM   2535  CG  ASN A 174     -15.461   1.008   5.283  1.00  0.88           C  
ATOM   2536  OD1 ASN A 174     -14.523   0.585   4.594  1.00  0.88           O  
ATOM   2537  ND2 ASN A 174     -16.319   0.210   5.865  1.00  0.88           N  
ATOM   2538  H   ASN A 174     -13.891   2.635   7.298  1.00  0.88           H  
ATOM   2539  HA  ASN A 174     -13.909   2.936   4.418  1.00  0.88           H  
ATOM   2540 1HB  ASN A 174     -16.047   2.633   6.474  1.00  0.88           H  
ATOM   2541 2HB  ASN A 174     -16.430   2.837   4.777  1.00  0.88           H  
ATOM   2542 1HD2 ASN A 174     -16.226  -0.780   5.764  1.00  0.88           H  
ATOM   2543 2HD2 ASN A 174     -17.074   0.590   6.396  1.00  0.88           H  
ATOM   2544  N   TYR A 175     -14.053   5.602   5.930  1.00  0.89           N  
ATOM   2545  CA  TYR A 175     -14.158   7.041   5.783  1.00  0.89           C  
ATOM   2546  C   TYR A 175     -13.577   7.466   4.443  1.00  0.89           C  
ATOM   2547  O   TYR A 175     -13.922   8.526   3.917  1.00  0.89           O  
ATOM   2548  CB  TYR A 175     -13.472   7.776   6.906  1.00  0.89           C  
ATOM   2549  CG  TYR A 175     -14.229   7.652   8.159  1.00  0.89           C  
ATOM   2550  CD1 TYR A 175     -13.630   7.145   9.270  1.00  0.89           C  
ATOM   2551  CD2 TYR A 175     -15.552   8.021   8.191  1.00  0.89           C  
ATOM   2552  CE1 TYR A 175     -14.352   6.992  10.410  1.00  0.89           C  
ATOM   2553  CE2 TYR A 175     -16.257   7.859   9.337  1.00  0.89           C  
ATOM   2554  CZ  TYR A 175     -15.669   7.338  10.431  1.00  0.89           C  
ATOM   2555  OH  TYR A 175     -16.398   7.150  11.552  1.00  0.89           O  
ATOM   2556  H   TYR A 175     -13.480   5.219   6.668  1.00  0.89           H  
ATOM   2557  HA  TYR A 175     -15.208   7.309   5.809  1.00  0.89           H  
ATOM   2558 1HB  TYR A 175     -12.469   7.373   7.063  1.00  0.89           H  
ATOM   2559 2HB  TYR A 175     -13.378   8.833   6.653  1.00  0.89           H  
ATOM   2560  HD1 TYR A 175     -12.583   6.862   9.241  1.00  0.89           H  
ATOM   2561  HD2 TYR A 175     -16.034   8.429   7.301  1.00  0.89           H  
ATOM   2562  HE1 TYR A 175     -13.882   6.588  11.293  1.00  0.89           H  
ATOM   2563  HE2 TYR A 175     -17.293   8.136   9.373  1.00  0.89           H  
ATOM   2564  HH  TYR A 175     -15.839   6.783  12.227  1.00  0.89           H  
ATOM   2565  N   SER A 176     -12.729   6.614   3.848  1.00  0.89           N  
ATOM   2566  CA  SER A 176     -12.168   6.919   2.540  1.00  0.89           C  
ATOM   2567  C   SER A 176     -13.287   7.074   1.482  1.00  0.89           C  
ATOM   2568  O   SER A 176     -13.093   7.730   0.451  1.00  0.89           O  
ATOM   2569  CB  SER A 176     -11.186   5.826   2.132  1.00  0.89           C  
ATOM   2570  OG  SER A 176     -11.828   4.595   1.940  1.00  0.89           O  
ATOM   2571  H   SER A 176     -12.467   5.742   4.319  1.00  0.89           H  
ATOM   2572  HA  SER A 176     -11.620   7.855   2.614  1.00  0.89           H  
ATOM   2573 1HB  SER A 176     -10.690   6.120   1.214  1.00  0.89           H  
ATOM   2574 2HB  SER A 176     -10.418   5.721   2.897  1.00  0.89           H  
ATOM   2575  HG  SER A 176     -11.958   4.225   2.824  1.00  0.89           H  
ATOM   2576  N   GLN A 177     -14.477   6.503   1.759  1.00  0.88           N  
ATOM   2577  CA  GLN A 177     -15.625   6.580   0.862  1.00  0.88           C  
ATOM   2578  C   GLN A 177     -16.223   7.994   0.849  1.00  0.88           C  
ATOM   2579  O   GLN A 177     -16.927   8.371  -0.096  1.00  0.88           O  
ATOM   2580  CB  GLN A 177     -16.702   5.568   1.273  1.00  0.88           C  
ATOM   2581  CG  GLN A 177     -16.285   4.104   1.100  1.00  0.88           C  
ATOM   2582  CD  GLN A 177     -17.362   3.106   1.550  1.00  0.88           C  
ATOM   2583  OE1 GLN A 177     -18.202   3.401   2.408  1.00  0.88           O  
ATOM   2584  NE2 GLN A 177     -17.336   1.909   0.960  1.00  0.88           N  
ATOM   2585  H   GLN A 177     -14.600   5.989   2.631  1.00  0.88           H  
ATOM   2586  HA  GLN A 177     -15.284   6.336  -0.138  1.00  0.88           H  
ATOM   2587 1HB  GLN A 177     -16.974   5.730   2.316  1.00  0.88           H  
ATOM   2588 2HB  GLN A 177     -17.596   5.735   0.677  1.00  0.88           H  
ATOM   2589 1HG  GLN A 177     -16.062   3.923   0.049  1.00  0.88           H  
ATOM   2590 2HG  GLN A 177     -15.391   3.933   1.708  1.00  0.88           H  
ATOM   2591 1HE2 GLN A 177     -18.010   1.213   1.210  1.00  0.88           H  
ATOM   2592 2HE2 GLN A 177     -16.639   1.704   0.273  1.00  0.88           H  
ATOM   2593  N   PHE A 178     -15.944   8.764   1.906  1.00  0.87           N  
ATOM   2594  CA  PHE A 178     -16.377  10.146   2.062  1.00  0.87           C  
ATOM   2595  C   PHE A 178     -15.297  11.079   1.537  1.00  0.87           C  
ATOM   2596  O   PHE A 178     -15.575  12.044   0.811  1.00  0.87           O  
ATOM   2597  CB  PHE A 178     -16.645  10.441   3.540  1.00  0.87           C  
ATOM   2598  CG  PHE A 178     -17.841   9.776   4.079  1.00  0.87           C  
ATOM   2599  CD1 PHE A 178     -17.754   8.517   4.608  1.00  0.87           C  
ATOM   2600  CD2 PHE A 178     -19.063  10.427   4.096  1.00  0.87           C  
ATOM   2601  CE1 PHE A 178     -18.851   7.900   5.134  1.00  0.87           C  
ATOM   2602  CE2 PHE A 178     -20.172   9.816   4.632  1.00  0.87           C  
ATOM   2603  CZ  PHE A 178     -20.064   8.542   5.154  1.00  0.87           C  
ATOM   2604  H   PHE A 178     -15.350   8.388   2.639  1.00  0.87           H  
ATOM   2605  HA  PHE A 178     -17.292  10.300   1.488  1.00  0.87           H  
ATOM   2606 1HB  PHE A 178     -15.789  10.139   4.141  1.00  0.87           H  
ATOM   2607 2HB  PHE A 178     -16.762  11.514   3.674  1.00  0.87           H  
ATOM   2608  HD1 PHE A 178     -16.805   8.009   4.588  1.00  0.87           H  
ATOM   2609  HD2 PHE A 178     -19.139  11.436   3.685  1.00  0.87           H  
ATOM   2610  HE1 PHE A 178     -18.763   6.906   5.528  1.00  0.87           H  
ATOM   2611  HE2 PHE A 178     -21.131  10.334   4.644  1.00  0.87           H  
ATOM   2612  HZ  PHE A 178     -20.937   8.047   5.577  1.00  0.87           H  
ATOM   2613  N   ALA A 179     -14.038  10.741   1.854  1.00  0.85           N  
ATOM   2614  CA  ALA A 179     -12.870  11.533   1.461  1.00  0.85           C  
ATOM   2615  C   ALA A 179     -12.766  11.672  -0.042  1.00  0.85           C  
ATOM   2616  O   ALA A 179     -12.388  12.724  -0.549  1.00  0.85           O  
ATOM   2617  CB  ALA A 179     -11.624  10.905   2.026  1.00  0.85           C  
ATOM   2618  H   ALA A 179     -13.896   9.920   2.444  1.00  0.85           H  
ATOM   2619  HA  ALA A 179     -12.976  12.528   1.858  1.00  0.85           H  
ATOM   2620 1HB  ALA A 179     -10.757  11.491   1.761  1.00  0.85           H  
ATOM   2621 2HB  ALA A 179     -11.708  10.842   3.113  1.00  0.85           H  
ATOM   2622 3HB  ALA A 179     -11.518   9.914   1.610  1.00  0.85           H  
ATOM   2623  N   ARG A 180     -13.125  10.619  -0.767  1.00  0.84           N  
ATOM   2624  CA  ARG A 180     -13.112  10.666  -2.221  1.00  0.84           C  
ATOM   2625  C   ARG A 180     -14.133  11.635  -2.831  1.00  0.84           C  
ATOM   2626  O   ARG A 180     -14.001  11.992  -4.003  1.00  0.84           O  
ATOM   2627  CB  ARG A 180     -13.386   9.284  -2.793  1.00  0.84           C  
ATOM   2628  CG  ARG A 180     -14.760   8.780  -2.504  1.00  0.84           C  
ATOM   2629  CD  ARG A 180     -15.007   7.406  -2.997  1.00  0.84           C  
ATOM   2630  NE  ARG A 180     -16.331   6.941  -2.585  1.00  0.84           N  
ATOM   2631  CZ  ARG A 180     -16.955   5.844  -3.055  1.00  0.84           C  
ATOM   2632  NH1 ARG A 180     -16.386   5.104  -3.987  1.00  0.84           N  
ATOM   2633  NH2 ARG A 180     -18.140   5.508  -2.577  1.00  0.84           N  
ATOM   2634  H   ARG A 180     -13.377   9.745  -0.302  1.00  0.84           H  
ATOM   2635  HA  ARG A 180     -12.124  10.985  -2.543  1.00  0.84           H  
ATOM   2636 1HB  ARG A 180     -13.247   9.295  -3.869  1.00  0.84           H  
ATOM   2637 2HB  ARG A 180     -12.686   8.567  -2.373  1.00  0.84           H  
ATOM   2638 1HG  ARG A 180     -14.881   8.792  -1.437  1.00  0.84           H  
ATOM   2639 2HG  ARG A 180     -15.500   9.423  -2.959  1.00  0.84           H  
ATOM   2640 1HD  ARG A 180     -14.956   7.386  -4.083  1.00  0.84           H  
ATOM   2641 2HD  ARG A 180     -14.261   6.732  -2.577  1.00  0.84           H  
ATOM   2642  HE  ARG A 180     -16.793   7.478  -1.834  1.00  0.84           H  
ATOM   2643 1HH1 ARG A 180     -15.480   5.361  -4.353  1.00  0.84           H  
ATOM   2644 2HH1 ARG A 180     -16.857   4.283  -4.338  1.00  0.84           H  
ATOM   2645 1HH2 ARG A 180     -18.583   6.075  -1.864  1.00  0.84           H  
ATOM   2646 2HH2 ARG A 180     -18.609   4.688  -2.927  1.00  0.84           H  
ATOM   2647  N   SER A 181     -15.205  11.981  -2.099  1.00  0.83           N  
ATOM   2648  CA  SER A 181     -16.232  12.837  -2.682  1.00  0.83           C  
ATOM   2649  C   SER A 181     -16.796  13.950  -1.792  1.00  0.83           C  
ATOM   2650  O   SER A 181     -16.769  15.128  -2.162  1.00  0.83           O  
ATOM   2651  CB  SER A 181     -17.383  11.960  -3.144  1.00  0.83           C  
ATOM   2652  OG  SER A 181     -18.414  12.728  -3.699  1.00  0.83           O  
ATOM   2653  H   SER A 181     -15.277  11.709  -1.124  1.00  0.83           H  
ATOM   2654  HA  SER A 181     -15.796  13.319  -3.557  1.00  0.83           H  
ATOM   2655 1HB  SER A 181     -17.019  11.249  -3.883  1.00  0.83           H  
ATOM   2656 2HB  SER A 181     -17.763  11.385  -2.299  1.00  0.83           H  
ATOM   2657  HG  SER A 181     -18.706  13.319  -2.997  1.00  0.83           H  
ATOM   2658  N   GLU A 182     -17.344  13.569  -0.632  1.00  0.82           N  
ATOM   2659  CA  GLU A 182     -18.107  14.511   0.181  1.00  0.82           C  
ATOM   2660  C   GLU A 182     -17.232  15.497   0.899  1.00  0.82           C  
ATOM   2661  O   GLU A 182     -17.556  16.679   0.983  1.00  0.82           O  
ATOM   2662  CB  GLU A 182     -18.972  13.794   1.216  1.00  0.82           C  
ATOM   2663  CG  GLU A 182     -19.881  14.745   2.007  1.00  0.82           C  
ATOM   2664  CD  GLU A 182     -20.973  15.391   1.140  1.00  0.82           C  
ATOM   2665  OE1 GLU A 182     -21.319  14.803   0.140  1.00  0.82           O  
ATOM   2666  OE2 GLU A 182     -21.448  16.469   1.473  1.00  0.82           O  
ATOM   2667  H   GLU A 182     -17.229  12.614  -0.312  1.00  0.82           H  
ATOM   2668  HA  GLU A 182     -18.766  15.070  -0.482  1.00  0.82           H  
ATOM   2669 1HB  GLU A 182     -19.599  13.052   0.721  1.00  0.82           H  
ATOM   2670 2HB  GLU A 182     -18.329  13.263   1.924  1.00  0.82           H  
ATOM   2671 1HG  GLU A 182     -20.346  14.199   2.828  1.00  0.82           H  
ATOM   2672 2HG  GLU A 182     -19.257  15.531   2.432  1.00  0.82           H  
ATOM   2673  N   ILE A 183     -16.118  15.031   1.419  1.00  0.81           N  
ATOM   2674  CA  ILE A 183     -15.289  15.947   2.158  1.00  0.81           C  
ATOM   2675  C   ILE A 183     -14.751  17.094   1.322  1.00  0.81           C  
ATOM   2676  O   ILE A 183     -14.948  18.242   1.720  1.00  0.81           O  
ATOM   2677  CB  ILE A 183     -14.168  15.252   2.901  1.00  0.81           C  
ATOM   2678  CG1 ILE A 183     -14.762  14.436   3.970  1.00  0.81           C  
ATOM   2679  CG2 ILE A 183     -13.204  16.274   3.418  1.00  0.81           C  
ATOM   2680  CD1 ILE A 183     -13.812  13.518   4.599  1.00  0.81           C  
ATOM   2681  H   ILE A 183     -15.871  14.047   1.300  1.00  0.81           H  
ATOM   2682  HA  ILE A 183     -15.918  16.391   2.931  1.00  0.81           H  
ATOM   2683  HB  ILE A 183     -13.658  14.574   2.262  1.00  0.81           H  
ATOM   2684 1HG1 ILE A 183     -15.168  15.092   4.738  1.00  0.81           H  
ATOM   2685 2HG1 ILE A 183     -15.578  13.845   3.550  1.00  0.81           H  
ATOM   2686 1HG2 ILE A 183     -12.415  15.781   3.972  1.00  0.81           H  
ATOM   2687 2HG2 ILE A 183     -12.770  16.837   2.599  1.00  0.81           H  
ATOM   2688 3HG2 ILE A 183     -13.739  16.945   4.059  1.00  0.81           H  
ATOM   2689 1HD1 ILE A 183     -14.330  12.963   5.349  1.00  0.81           H  
ATOM   2690 2HD1 ILE A 183     -13.411  12.837   3.908  1.00  0.81           H  
ATOM   2691 3HD1 ILE A 183     -13.000  14.076   5.059  1.00  0.81           H  
ATOM   2692  N   PRO A 184     -14.040  16.874   0.197  1.00  0.81           N  
ATOM   2693  CA  PRO A 184     -13.577  17.955  -0.631  1.00  0.81           C  
ATOM   2694  C   PRO A 184     -14.725  18.739  -1.244  1.00  0.81           C  
ATOM   2695  O   PRO A 184     -14.570  19.927  -1.519  1.00  0.81           O  
ATOM   2696  CB  PRO A 184     -12.769  17.234  -1.689  1.00  0.81           C  
ATOM   2697  CG  PRO A 184     -13.290  15.809  -1.684  1.00  0.81           C  
ATOM   2698  CD  PRO A 184     -13.641  15.535  -0.279  1.00  0.81           C  
ATOM   2699  HA  PRO A 184     -12.929  18.614  -0.036  1.00  0.81           H  
ATOM   2700 1HB  PRO A 184     -12.906  17.737  -2.658  1.00  0.81           H  
ATOM   2701 2HB  PRO A 184     -11.694  17.290  -1.449  1.00  0.81           H  
ATOM   2702 1HG  PRO A 184     -14.146  15.710  -2.369  1.00  0.81           H  
ATOM   2703 2HG  PRO A 184     -12.531  15.093  -2.024  1.00  0.81           H  
ATOM   2704 1HD  PRO A 184     -14.415  14.798  -0.304  1.00  0.81           H  
ATOM   2705 2HD  PRO A 184     -12.753  15.184   0.248  1.00  0.81           H  
ATOM   2706  N   ALA A 185     -15.907  18.119  -1.413  1.00  0.80           N  
ATOM   2707  CA  ALA A 185     -17.024  18.887  -1.932  1.00  0.80           C  
ATOM   2708  C   ALA A 185     -17.449  19.892  -0.887  1.00  0.80           C  
ATOM   2709  O   ALA A 185     -17.686  21.063  -1.182  1.00  0.80           O  
ATOM   2710  CB  ALA A 185     -18.185  17.988  -2.289  1.00  0.80           C  
ATOM   2711  H   ALA A 185     -16.050  17.125  -1.243  1.00  0.80           H  
ATOM   2712  HA  ALA A 185     -16.693  19.423  -2.822  1.00  0.80           H  
ATOM   2713 1HB  ALA A 185     -19.001  18.589  -2.677  1.00  0.80           H  
ATOM   2714 2HB  ALA A 185     -17.868  17.272  -3.045  1.00  0.80           H  
ATOM   2715 3HB  ALA A 185     -18.517  17.453  -1.400  1.00  0.80           H  
ATOM   2716  N   TRP A 186     -17.514  19.432   0.359  1.00  0.80           N  
ATOM   2717  CA  TRP A 186     -17.896  20.280   1.462  1.00  0.80           C  
ATOM   2718  C   TRP A 186     -16.883  21.386   1.654  1.00  0.80           C  
ATOM   2719  O   TRP A 186     -17.245  22.563   1.754  1.00  0.80           O  
ATOM   2720  CB  TRP A 186     -18.037  19.458   2.741  1.00  0.80           C  
ATOM   2721  CG  TRP A 186     -18.366  20.276   3.902  1.00  0.80           C  
ATOM   2722  CD1 TRP A 186     -19.598  20.692   4.297  1.00  0.80           C  
ATOM   2723  CD2 TRP A 186     -17.438  20.779   4.868  1.00  0.80           C  
ATOM   2724  NE1 TRP A 186     -19.498  21.432   5.432  1.00  0.80           N  
ATOM   2725  CE2 TRP A 186     -18.173  21.509   5.791  1.00  0.80           C  
ATOM   2726  CE3 TRP A 186     -16.059  20.662   5.026  1.00  0.80           C  
ATOM   2727  CZ2 TRP A 186     -17.573  22.137   6.861  1.00  0.80           C  
ATOM   2728  CZ3 TRP A 186     -15.473  21.270   6.095  1.00  0.80           C  
ATOM   2729  CH2 TRP A 186     -16.207  21.989   6.982  1.00  0.80           C  
ATOM   2730  H   TRP A 186     -17.313  18.451   0.548  1.00  0.80           H  
ATOM   2731  HA  TRP A 186     -18.857  20.731   1.233  1.00  0.80           H  
ATOM   2732 1HB  TRP A 186     -18.813  18.699   2.607  1.00  0.80           H  
ATOM   2733 2HB  TRP A 186     -17.106  18.932   2.941  1.00  0.80           H  
ATOM   2734  HD1 TRP A 186     -20.526  20.460   3.784  1.00  0.80           H  
ATOM   2735  HE1 TRP A 186     -20.270  21.841   5.938  1.00  0.80           H  
ATOM   2736  HE3 TRP A 186     -15.463  20.085   4.318  1.00  0.80           H  
ATOM   2737  HZ2 TRP A 186     -18.138  22.710   7.599  1.00  0.80           H  
ATOM   2738  HZ3 TRP A 186     -14.396  21.166   6.219  1.00  0.80           H  
ATOM   2739  HH2 TRP A 186     -15.706  22.443   7.805  1.00  0.80           H  
ATOM   2740  N   ALA A 187     -15.598  21.021   1.691  1.00  0.79           N  
ATOM   2741  CA  ALA A 187     -14.575  22.025   1.904  1.00  0.79           C  
ATOM   2742  C   ALA A 187     -14.635  23.044   0.779  1.00  0.79           C  
ATOM   2743  O   ALA A 187     -14.622  24.251   1.028  1.00  0.79           O  
ATOM   2744  CB  ALA A 187     -13.213  21.362   1.994  1.00  0.79           C  
ATOM   2745  H   ALA A 187     -15.343  20.039   1.590  1.00  0.79           H  
ATOM   2746  HA  ALA A 187     -14.785  22.541   2.839  1.00  0.79           H  
ATOM   2747 1HB  ALA A 187     -12.457  22.112   2.165  1.00  0.79           H  
ATOM   2748 2HB  ALA A 187     -13.211  20.647   2.818  1.00  0.79           H  
ATOM   2749 3HB  ALA A 187     -13.012  20.843   1.066  1.00  0.79           H  
ATOM   2750  N   HIS A 188     -14.828  22.569  -0.455  1.00  0.79           N  
ATOM   2751  CA  HIS A 188     -14.942  23.439  -1.609  1.00  0.79           C  
ATOM   2752  C   HIS A 188     -16.070  24.425  -1.452  1.00  0.79           C  
ATOM   2753  O   HIS A 188     -15.859  25.630  -1.615  1.00  0.79           O  
ATOM   2754  CB  HIS A 188     -15.167  22.626  -2.883  1.00  0.79           C  
ATOM   2755  CG  HIS A 188     -15.528  23.453  -4.073  1.00  0.79           C  
ATOM   2756  ND1 HIS A 188     -14.629  24.224  -4.744  1.00  0.79           N  
ATOM   2757  CD2 HIS A 188     -16.714  23.623  -4.702  1.00  0.79           C  
ATOM   2758  CE1 HIS A 188     -15.232  24.846  -5.740  1.00  0.79           C  
ATOM   2759  NE2 HIS A 188     -16.503  24.498  -5.738  1.00  0.79           N  
ATOM   2760  H   HIS A 188     -14.853  21.565  -0.624  1.00  0.79           H  
ATOM   2761  HA  HIS A 188     -14.021  24.003  -1.725  1.00  0.79           H  
ATOM   2762 1HB  HIS A 188     -14.260  22.067  -3.117  1.00  0.79           H  
ATOM   2763 2HB  HIS A 188     -15.952  21.905  -2.726  1.00  0.79           H  
ATOM   2764  HD2 HIS A 188     -17.660  23.156  -4.429  1.00  0.79           H  
ATOM   2765  HE1 HIS A 188     -14.755  25.531  -6.441  1.00  0.79           H  
ATOM   2766  HE2 HIS A 188     -17.212  24.824  -6.384  1.00  0.79           H  
ATOM   2767  N   ARG A 189     -17.261  23.928  -1.105  1.00  0.80           N  
ATOM   2768  CA  ARG A 189     -18.417  24.792  -0.961  1.00  0.80           C  
ATOM   2769  C   ARG A 189     -18.181  25.852   0.101  1.00  0.80           C  
ATOM   2770  O   ARG A 189     -18.530  27.014  -0.092  1.00  0.80           O  
ATOM   2771  CB  ARG A 189     -19.664  23.992  -0.583  1.00  0.80           C  
ATOM   2772  CG  ARG A 189     -20.275  23.112  -1.697  1.00  0.80           C  
ATOM   2773  CD  ARG A 189     -21.653  22.622  -1.330  1.00  0.80           C  
ATOM   2774  NE  ARG A 189     -21.678  21.720  -0.154  1.00  0.80           N  
ATOM   2775  CZ  ARG A 189     -21.563  20.364  -0.186  1.00  0.80           C  
ATOM   2776  NH1 ARG A 189     -21.413  19.734  -1.328  1.00  0.80           N  
ATOM   2777  NH2 ARG A 189     -21.625  19.669   0.948  1.00  0.80           N  
ATOM   2778  H   ARG A 189     -17.367  22.921  -0.972  1.00  0.80           H  
ATOM   2779  HA  ARG A 189     -18.595  25.287  -1.916  1.00  0.80           H  
ATOM   2780 1HB  ARG A 189     -19.412  23.327   0.246  1.00  0.80           H  
ATOM   2781 2HB  ARG A 189     -20.438  24.672  -0.228  1.00  0.80           H  
ATOM   2782 1HG  ARG A 189     -20.352  23.702  -2.611  1.00  0.80           H  
ATOM   2783 2HG  ARG A 189     -19.650  22.254  -1.881  1.00  0.80           H  
ATOM   2784 1HD  ARG A 189     -22.287  23.480  -1.110  1.00  0.80           H  
ATOM   2785 2HD  ARG A 189     -22.070  22.080  -2.177  1.00  0.80           H  
ATOM   2786  HE  ARG A 189     -21.798  22.151   0.752  1.00  0.80           H  
ATOM   2787 1HH1 ARG A 189     -21.371  20.255  -2.191  1.00  0.80           H  
ATOM   2788 2HH1 ARG A 189     -21.358  18.721  -1.336  1.00  0.80           H  
ATOM   2789 1HH2 ARG A 189     -21.755  20.152   1.824  1.00  0.80           H  
ATOM   2790 2HH2 ARG A 189     -21.554  18.630   0.946  1.00  0.80           H  
ATOM   2791  N   LYS A 190     -17.514  25.496   1.192  1.00  0.83           N  
ATOM   2792  CA  LYS A 190     -17.283  26.480   2.236  1.00  0.83           C  
ATOM   2793  C   LYS A 190     -16.275  27.531   1.786  1.00  0.83           C  
ATOM   2794  O   LYS A 190     -16.425  28.722   2.079  1.00  0.83           O  
ATOM   2795  CB  LYS A 190     -16.814  25.770   3.492  1.00  0.83           C  
ATOM   2796  CG  LYS A 190     -17.884  24.900   4.091  1.00  0.83           C  
ATOM   2797  CD  LYS A 190     -19.002  25.729   4.661  1.00  0.83           C  
ATOM   2798  CE  LYS A 190     -20.148  24.861   5.082  1.00  0.83           C  
ATOM   2799  NZ  LYS A 190     -21.182  25.618   5.784  1.00  0.83           N  
ATOM   2800  H   LYS A 190     -17.216  24.525   1.321  1.00  0.83           H  
ATOM   2801  HA  LYS A 190     -18.227  26.985   2.448  1.00  0.83           H  
ATOM   2802 1HB  LYS A 190     -15.976  25.125   3.232  1.00  0.83           H  
ATOM   2803 2HB  LYS A 190     -16.475  26.490   4.239  1.00  0.83           H  
ATOM   2804 1HG  LYS A 190     -18.285  24.232   3.333  1.00  0.83           H  
ATOM   2805 2HG  LYS A 190     -17.443  24.299   4.880  1.00  0.83           H  
ATOM   2806 1HD  LYS A 190     -18.641  26.282   5.532  1.00  0.83           H  
ATOM   2807 2HD  LYS A 190     -19.351  26.442   3.914  1.00  0.83           H  
ATOM   2808 1HE  LYS A 190     -20.581  24.416   4.188  1.00  0.83           H  
ATOM   2809 2HE  LYS A 190     -19.794  24.082   5.734  1.00  0.83           H  
ATOM   2810 1HZ  LYS A 190     -21.936  25.010   6.043  1.00  0.83           H  
ATOM   2811 2HZ  LYS A 190     -20.728  25.982   6.634  1.00  0.83           H  
ATOM   2812 3HZ  LYS A 190     -21.533  26.373   5.209  1.00  0.83           H  
ATOM   2813  N   PHE A 191     -15.273  27.126   1.009  1.00  0.88           N  
ATOM   2814  CA  PHE A 191     -14.315  28.111   0.542  1.00  0.88           C  
ATOM   2815  C   PHE A 191     -14.968  29.040  -0.477  1.00  0.88           C  
ATOM   2816  O   PHE A 191     -14.752  30.249  -0.431  1.00  0.88           O  
ATOM   2817  CB  PHE A 191     -13.105  27.434  -0.089  1.00  0.88           C  
ATOM   2818  CG  PHE A 191     -12.182  26.810   0.870  1.00  0.88           C  
ATOM   2819  CD1 PHE A 191     -11.970  25.468   0.844  1.00  0.88           C  
ATOM   2820  CD2 PHE A 191     -11.533  27.557   1.799  1.00  0.88           C  
ATOM   2821  CE1 PHE A 191     -11.130  24.875   1.730  1.00  0.88           C  
ATOM   2822  CE2 PHE A 191     -10.679  26.975   2.687  1.00  0.88           C  
ATOM   2823  CZ  PHE A 191     -10.485  25.628   2.648  1.00  0.88           C  
ATOM   2824  H   PHE A 191     -15.160  26.136   0.781  1.00  0.88           H  
ATOM   2825  HA  PHE A 191     -13.982  28.706   1.391  1.00  0.88           H  
ATOM   2826 1HB  PHE A 191     -13.472  26.652  -0.733  1.00  0.88           H  
ATOM   2827 2HB  PHE A 191     -12.551  28.143  -0.702  1.00  0.88           H  
ATOM   2828  HD1 PHE A 191     -12.488  24.874   0.097  1.00  0.88           H  
ATOM   2829  HD2 PHE A 191     -11.705  28.618   1.819  1.00  0.88           H  
ATOM   2830  HE1 PHE A 191     -10.973  23.808   1.697  1.00  0.88           H  
ATOM   2831  HE2 PHE A 191     -10.157  27.580   3.421  1.00  0.88           H  
ATOM   2832  HZ  PHE A 191      -9.819  25.169   3.331  1.00  0.88           H  
ATOM   2833  N   GLU A 192     -15.809  28.492  -1.365  1.00  0.96           N  
ATOM   2834  CA  GLU A 192     -16.491  29.292  -2.384  1.00  0.96           C  
ATOM   2835  C   GLU A 192     -17.425  30.318  -1.751  1.00  0.96           C  
ATOM   2836  O   GLU A 192     -17.396  31.511  -2.087  1.00  0.96           O  
ATOM   2837  CB  GLU A 192     -17.304  28.388  -3.327  1.00  0.96           C  
ATOM   2838  CG  GLU A 192     -18.045  29.144  -4.461  1.00  0.96           C  
ATOM   2839  CD  GLU A 192     -18.850  28.242  -5.413  1.00  0.96           C  
ATOM   2840  OE1 GLU A 192     -18.864  27.052  -5.217  1.00  0.96           O  
ATOM   2841  OE2 GLU A 192     -19.456  28.763  -6.321  1.00  0.96           O  
ATOM   2842  H   GLU A 192     -15.956  27.482  -1.350  1.00  0.96           H  
ATOM   2843  HA  GLU A 192     -15.739  29.826  -2.969  1.00  0.96           H  
ATOM   2844 1HB  GLU A 192     -16.640  27.651  -3.783  1.00  0.96           H  
ATOM   2845 2HB  GLU A 192     -18.046  27.837  -2.746  1.00  0.96           H  
ATOM   2846 1HG  GLU A 192     -18.722  29.867  -4.007  1.00  0.96           H  
ATOM   2847 2HG  GLU A 192     -17.308  29.699  -5.040  1.00  0.96           H  
ATOM   2848  N   GLN A 193     -18.239  29.850  -0.795  1.00  1.11           N  
ATOM   2849  CA  GLN A 193     -19.226  30.693  -0.133  1.00  1.11           C  
ATOM   2850  C   GLN A 193     -18.576  31.827   0.630  1.00  1.11           C  
ATOM   2851  O   GLN A 193     -19.052  32.963   0.581  1.00  1.11           O  
ATOM   2852  CB  GLN A 193     -20.042  29.849   0.856  1.00  1.11           C  
ATOM   2853  CG  GLN A 193     -21.004  28.862   0.205  1.00  1.11           C  
ATOM   2854  CD  GLN A 193     -21.632  27.884   1.213  1.00  1.11           C  
ATOM   2855  OE1 GLN A 193     -21.173  27.717   2.355  1.00  1.11           O  
ATOM   2856  NE2 GLN A 193     -22.700  27.223   0.778  1.00  1.11           N  
ATOM   2857  H   GLN A 193     -18.205  28.860  -0.551  1.00  1.11           H  
ATOM   2858  HA  GLN A 193     -19.885  31.114  -0.886  1.00  1.11           H  
ATOM   2859 1HB  GLN A 193     -19.356  29.275   1.483  1.00  1.11           H  
ATOM   2860 2HB  GLN A 193     -20.612  30.506   1.510  1.00  1.11           H  
ATOM   2861 1HG  GLN A 193     -21.813  29.431  -0.247  1.00  1.11           H  
ATOM   2862 2HG  GLN A 193     -20.488  28.299  -0.564  1.00  1.11           H  
ATOM   2863 1HE2 GLN A 193     -23.166  26.571   1.375  1.00  1.11           H  
ATOM   2864 2HE2 GLN A 193     -23.042  27.383  -0.147  1.00  1.11           H  
ATOM   2865  N   LYS A 194     -17.456  31.546   1.286  1.00  1.33           N  
ATOM   2866  CA  LYS A 194     -16.779  32.573   2.047  1.00  1.33           C  
ATOM   2867  C   LYS A 194     -15.942  33.471   1.139  1.00  1.33           C  
ATOM   2868  O   LYS A 194     -15.812  34.668   1.395  1.00  1.33           O  
ATOM   2869  CB  LYS A 194     -15.953  31.914   3.132  1.00  1.33           C  
ATOM   2870  CG  LYS A 194     -16.833  31.161   4.196  1.00  1.33           C  
ATOM   2871  CD  LYS A 194     -17.660  32.128   5.048  1.00  1.33           C  
ATOM   2872  CE  LYS A 194     -18.422  31.392   6.171  1.00  1.33           C  
ATOM   2873  NZ  LYS A 194     -19.242  32.334   6.988  1.00  1.33           N  
ATOM   2874  H   LYS A 194     -17.092  30.590   1.308  1.00  1.33           H  
ATOM   2875  HA  LYS A 194     -17.532  33.198   2.526  1.00  1.33           H  
ATOM   2876 1HB  LYS A 194     -15.270  31.188   2.675  1.00  1.33           H  
ATOM   2877 2HB  LYS A 194     -15.358  32.669   3.634  1.00  1.33           H  
ATOM   2878 1HG  LYS A 194     -17.531  30.517   3.652  1.00  1.33           H  
ATOM   2879 2HG  LYS A 194     -16.241  30.520   4.836  1.00  1.33           H  
ATOM   2880 1HD  LYS A 194     -17.001  32.873   5.495  1.00  1.33           H  
ATOM   2881 2HD  LYS A 194     -18.380  32.641   4.409  1.00  1.33           H  
ATOM   2882 1HE  LYS A 194     -19.078  30.641   5.732  1.00  1.33           H  
ATOM   2883 2HE  LYS A 194     -17.704  30.894   6.825  1.00  1.33           H  
ATOM   2884 1HZ  LYS A 194     -19.743  31.825   7.739  1.00  1.33           H  
ATOM   2885 2HZ  LYS A 194     -18.647  33.024   7.410  1.00  1.33           H  
ATOM   2886 3HZ  LYS A 194     -19.919  32.790   6.401  1.00  1.33           H  
ATOM   2887  N   ALA A 195     -15.380  32.903   0.065  1.00  1.65           N  
ATOM   2888  CA  ALA A 195     -14.638  33.683  -0.917  1.00  1.65           C  
ATOM   2889  C   ALA A 195     -15.571  34.671  -1.598  1.00  1.65           C  
ATOM   2890  O   ALA A 195     -15.181  35.791  -1.934  1.00  1.65           O  
ATOM   2891  CB  ALA A 195     -14.012  32.785  -1.976  1.00  1.65           C  
ATOM   2892  H   ALA A 195     -15.464  31.904  -0.094  1.00  1.65           H  
ATOM   2893  HA  ALA A 195     -13.858  34.237  -0.397  1.00  1.65           H  
ATOM   2894 1HB  ALA A 195     -13.462  33.394  -2.691  1.00  1.65           H  
ATOM   2895 2HB  ALA A 195     -13.340  32.079  -1.519  1.00  1.65           H  
ATOM   2896 3HB  ALA A 195     -14.797  32.241  -2.499  1.00  1.65           H  
ATOM   2897  N   GLY A 196     -16.820  34.228  -1.810  1.00  2.05           N  
ATOM   2898  CA  GLY A 196     -17.825  34.993  -2.520  1.00  2.05           C  
ATOM   2899  C   GLY A 196     -17.598  34.851  -4.019  1.00  2.05           C  
ATOM   2900  O   GLY A 196     -18.009  35.717  -4.798  1.00  2.05           O  
ATOM   2901  H   GLY A 196     -17.069  33.289  -1.508  1.00  2.05           H  
ATOM   2902 1HA  GLY A 196     -18.815  34.623  -2.252  1.00  2.05           H  
ATOM   2903 2HA  GLY A 196     -17.770  36.040  -2.226  1.00  2.05           H  
ATOM   2904  N   THR A 197     -16.903  33.772  -4.401  1.00  2.52           N  
ATOM   2905  CA  THR A 197     -16.527  33.514  -5.790  1.00  2.52           C  
ATOM   2906  C   THR A 197     -15.818  32.176  -5.964  1.00  2.52           C  
ATOM   2907  O   THR A 197     -16.117  31.451  -6.912  1.00  2.52           O  
ATOM   2908  OXT THR A 197     -14.710  32.044  -5.448  1.00  2.52           O  
ATOM   2909  CB  THR A 197     -15.597  34.629  -6.323  1.00  2.52           C  
ATOM   2910  OG1 THR A 197     -15.270  34.365  -7.694  1.00  2.52           O  
ATOM   2911  CG2 THR A 197     -14.324  34.700  -5.486  1.00  2.52           C  
ATOM   2912  H   THR A 197     -16.676  33.085  -3.679  1.00  2.52           H  
ATOM   2913  HA  THR A 197     -17.434  33.494  -6.393  1.00  2.52           H  
ATOM   2914  HB  THR A 197     -16.100  35.588  -6.273  1.00  2.52           H  
ATOM   2915  HG1 THR A 197     -16.074  34.374  -8.220  1.00  2.52           H  
ATOM   2916 1HG2 THR A 197     -13.681  35.489  -5.871  1.00  2.52           H  
ATOM   2917 2HG2 THR A 197     -14.581  34.918  -4.452  1.00  2.52           H  
ATOM   2918 3HG2 THR A 197     -13.799  33.751  -5.535  1.00  2.52           H  
ENDMDL

REMARK ID 640067 DOMAINID 633671 MODEL 4 1agy-NEM-2
MODEL     4
ATOM      1  N   ARG A   1      -1.226  -1.944   2.185  1.00  7.29           N  
ATOM      2  CA  ARG A   1       0.162  -1.508   2.104  1.00  7.29           C  
ATOM      3  C   ARG A   1       0.382  -0.565   0.929  1.00  7.29           C  
ATOM      4  O   ARG A   1      -0.410  -0.529  -0.019  1.00  7.29           O  
ATOM      5  CB  ARG A   1       1.097  -2.700   1.954  1.00  7.29           C  
ATOM      6  CG  ARG A   1       1.132  -3.665   3.134  1.00  7.29           C  
ATOM      7  CD  ARG A   1       2.058  -4.813   2.879  1.00  7.29           C  
ATOM      8  NE  ARG A   1       2.093  -5.750   3.995  1.00  7.29           N  
ATOM      9  CZ  ARG A   1       2.785  -6.911   4.005  1.00  7.29           C  
ATOM     10  NH1 ARG A   1       3.489  -7.272   2.954  1.00  7.29           N  
ATOM     11  NH2 ARG A   1       2.754  -7.688   5.074  1.00  7.29           N  
ATOM     12 1H   ARG A   1      -1.289  -2.752   2.788  1.00  7.29           H  
ATOM     13 2H   ARG A   1      -1.791  -1.198   2.562  1.00  7.29           H  
ATOM     14 3H   ARG A   1      -1.558  -2.187   1.264  1.00  7.29           H  
ATOM     15  HA  ARG A   1       0.413  -0.979   3.024  1.00  7.29           H  
ATOM     16 1HB  ARG A   1       0.828  -3.266   1.065  1.00  7.29           H  
ATOM     17 2HB  ARG A   1       2.110  -2.333   1.813  1.00  7.29           H  
ATOM     18 1HG  ARG A   1       1.475  -3.138   4.024  1.00  7.29           H  
ATOM     19 2HG  ARG A   1       0.132  -4.062   3.309  1.00  7.29           H  
ATOM     20 1HD  ARG A   1       1.735  -5.352   1.990  1.00  7.29           H  
ATOM     21 2HD  ARG A   1       3.062  -4.435   2.726  1.00  7.29           H  
ATOM     22  HE  ARG A   1       1.565  -5.513   4.825  1.00  7.29           H  
ATOM     23 1HH1 ARG A   1       3.512  -6.685   2.133  1.00  7.29           H  
ATOM     24 2HH1 ARG A   1       4.004  -8.141   2.966  1.00  7.29           H  
ATOM     25 1HH2 ARG A   1       2.214  -7.413   5.884  1.00  7.29           H  
ATOM     26 2HH2 ARG A   1       3.271  -8.555   5.082  1.00  7.29           H  
ATOM     27  N   SER A   2       1.473   0.190   0.992  1.00  6.34           N  
ATOM     28  CA  SER A   2       1.856   1.119  -0.066  1.00  6.34           C  
ATOM     29  C   SER A   2       3.356   1.353  -0.031  1.00  6.34           C  
ATOM     30  O   SER A   2       3.934   1.562   1.036  1.00  6.34           O  
ATOM     31  CB  SER A   2       1.132   2.442   0.090  1.00  6.34           C  
ATOM     32  OG  SER A   2       1.524   3.344  -0.908  1.00  6.34           O  
ATOM     33  H   SER A   2       2.080   0.121   1.797  1.00  6.34           H  
ATOM     34  HA  SER A   2       1.602   0.683  -1.031  1.00  6.34           H  
ATOM     35 1HB  SER A   2       0.057   2.281   0.036  1.00  6.34           H  
ATOM     36 2HB  SER A   2       1.354   2.862   1.070  1.00  6.34           H  
ATOM     37  HG  SER A   2       2.486   3.391  -0.856  1.00  6.34           H  
ATOM     38  N   PHE A   3       3.974   1.312  -1.201  1.00  5.27           N  
ATOM     39  CA  PHE A   3       5.410   1.495  -1.337  1.00  5.27           C  
ATOM     40  C   PHE A   3       5.717   2.499  -2.426  1.00  5.27           C  
ATOM     41  O   PHE A   3       4.938   2.650  -3.364  1.00  5.27           O  
ATOM     42  CB  PHE A   3       6.063   0.164  -1.686  1.00  5.27           C  
ATOM     43  CG  PHE A   3       5.820  -0.907  -0.667  1.00  5.27           C  
ATOM     44  CD1 PHE A   3       4.708  -1.742  -0.774  1.00  5.27           C  
ATOM     45  CD2 PHE A   3       6.677  -1.083   0.399  1.00  5.27           C  
ATOM     46  CE1 PHE A   3       4.473  -2.725   0.161  1.00  5.27           C  
ATOM     47  CE2 PHE A   3       6.442  -2.065   1.338  1.00  5.27           C  
ATOM     48  CZ  PHE A   3       5.341  -2.887   1.219  1.00  5.27           C  
ATOM     49  H   PHE A   3       3.427   1.140  -2.030  1.00  5.27           H  
ATOM     50  HA  PHE A   3       5.814   1.868  -0.394  1.00  5.27           H  
ATOM     51 1HB  PHE A   3       5.677  -0.180  -2.630  1.00  5.27           H  
ATOM     52 2HB  PHE A   3       7.139   0.300  -1.803  1.00  5.27           H  
ATOM     53  HD1 PHE A   3       4.023  -1.612  -1.611  1.00  5.27           H  
ATOM     54  HD2 PHE A   3       7.548  -0.433   0.495  1.00  5.27           H  
ATOM     55  HE1 PHE A   3       3.604  -3.374   0.063  1.00  5.27           H  
ATOM     56  HE2 PHE A   3       7.127  -2.192   2.174  1.00  5.27           H  
ATOM     57  HZ  PHE A   3       5.166  -3.659   1.960  1.00  5.27           H  
ATOM     58  N   TYR A   4       6.854   3.167  -2.325  1.00  4.28           N  
ATOM     59  CA  TYR A   4       7.255   4.065  -3.391  1.00  4.28           C  
ATOM     60  C   TYR A   4       8.302   3.411  -4.262  1.00  4.28           C  
ATOM     61  O   TYR A   4       9.194   2.717  -3.777  1.00  4.28           O  
ATOM     62  CB  TYR A   4       7.749   5.385  -2.821  1.00  4.28           C  
ATOM     63  CG  TYR A   4       6.631   6.175  -2.202  1.00  4.28           C  
ATOM     64  CD1 TYR A   4       6.289   5.970  -0.873  1.00  4.28           C  
ATOM     65  CD2 TYR A   4       5.931   7.097  -2.969  1.00  4.28           C  
ATOM     66  CE1 TYR A   4       5.253   6.687  -0.309  1.00  4.28           C  
ATOM     67  CE2 TYR A   4       4.895   7.814  -2.405  1.00  4.28           C  
ATOM     68  CZ  TYR A   4       4.555   7.613  -1.080  1.00  4.28           C  
ATOM     69  OH  TYR A   4       3.521   8.327  -0.519  1.00  4.28           O  
ATOM     70  H   TYR A   4       7.454   3.033  -1.524  1.00  4.28           H  
ATOM     71  HA  TYR A   4       6.391   4.273  -4.023  1.00  4.28           H  
ATOM     72 1HB  TYR A   4       8.510   5.203  -2.062  1.00  4.28           H  
ATOM     73 2HB  TYR A   4       8.199   5.985  -3.614  1.00  4.28           H  
ATOM     74  HD1 TYR A   4       6.838   5.242  -0.274  1.00  4.28           H  
ATOM     75  HD2 TYR A   4       6.199   7.254  -4.021  1.00  4.28           H  
ATOM     76  HE1 TYR A   4       4.983   6.526   0.735  1.00  4.28           H  
ATOM     77  HE2 TYR A   4       4.344   8.538  -3.008  1.00  4.28           H  
ATOM     78  HH  TYR A   4       3.150   8.921  -1.175  1.00  4.28           H  
ATOM     79  N   TYR A   5       8.171   3.644  -5.553  1.00  3.47           N  
ATOM     80  CA  TYR A   5       9.054   3.109  -6.566  1.00  3.47           C  
ATOM     81  C   TYR A   5       9.564   4.240  -7.444  1.00  3.47           C  
ATOM     82  O   TYR A   5       9.927   4.027  -8.589  1.00  3.47           O  
ATOM     83  CB  TYR A   5       8.274   2.104  -7.414  1.00  3.47           C  
ATOM     84  CG  TYR A   5       7.638   0.953  -6.634  1.00  3.47           C  
ATOM     85  CD1 TYR A   5       6.305   1.038  -6.243  1.00  3.47           C  
ATOM     86  CD2 TYR A   5       8.369  -0.177  -6.313  1.00  3.47           C  
ATOM     87  CE1 TYR A   5       5.725  -0.009  -5.548  1.00  3.47           C  
ATOM     88  CE2 TYR A   5       7.790  -1.210  -5.624  1.00  3.47           C  
ATOM     89  CZ  TYR A   5       6.480  -1.136  -5.244  1.00  3.47           C  
ATOM     90  OH  TYR A   5       5.915  -2.191  -4.562  1.00  3.47           O  
ATOM     91  H   TYR A   5       7.403   4.225  -5.859  1.00  3.47           H  
ATOM     92  HA  TYR A   5       9.907   2.627  -6.087  1.00  3.47           H  
ATOM     93 1HB  TYR A   5       7.474   2.634  -7.931  1.00  3.47           H  
ATOM     94 2HB  TYR A   5       8.909   1.688  -8.179  1.00  3.47           H  
ATOM     95  HD1 TYR A   5       5.719   1.926  -6.488  1.00  3.47           H  
ATOM     96  HD2 TYR A   5       9.398  -0.260  -6.598  1.00  3.47           H  
ATOM     97  HE1 TYR A   5       4.685   0.046  -5.242  1.00  3.47           H  
ATOM     98  HE2 TYR A   5       8.378  -2.095  -5.381  1.00  3.47           H  
ATOM     99  HH  TYR A   5       5.037  -1.946  -4.263  1.00  3.47           H  
ATOM    100  N   ASP A   6       9.563   5.456  -6.922  1.00  2.90           N  
ATOM    101  CA  ASP A   6       9.886   6.611  -7.756  1.00  2.90           C  
ATOM    102  C   ASP A   6      11.372   6.889  -7.959  1.00  2.90           C  
ATOM    103  O   ASP A   6      12.090   7.249  -7.028  1.00  2.90           O  
ATOM    104  CB  ASP A   6       9.189   7.837  -7.168  1.00  2.90           C  
ATOM    105  CG  ASP A   6       7.681   7.716  -7.331  1.00  2.90           C  
ATOM    106  OD1 ASP A   6       7.280   6.851  -8.090  1.00  2.90           O  
ATOM    107  OD2 ASP A   6       6.945   8.430  -6.717  1.00  2.90           O  
ATOM    108  H   ASP A   6       9.316   5.580  -5.951  1.00  2.90           H  
ATOM    109  HA  ASP A   6       9.458   6.430  -8.742  1.00  2.90           H  
ATOM    110 1HB  ASP A   6       9.431   7.933  -6.109  1.00  2.90           H  
ATOM    111 2HB  ASP A   6       9.535   8.739  -7.675  1.00  2.90           H  
ATOM    112  N   LEU A   7      11.806   6.728  -9.211  1.00  2.57           N  
ATOM    113  CA  LEU A   7      13.193   6.892  -9.634  1.00  2.57           C  
ATOM    114  C   LEU A   7      13.308   8.013 -10.664  1.00  2.57           C  
ATOM    115  O   LEU A   7      14.028   7.889 -11.651  1.00  2.57           O  
ATOM    116  CB  LEU A   7      13.723   5.597 -10.244  1.00  2.57           C  
ATOM    117  CG  LEU A   7      13.694   4.373  -9.316  1.00  2.57           C  
ATOM    118  CD1 LEU A   7      14.110   3.160 -10.090  1.00  2.57           C  
ATOM    119  CD2 LEU A   7      14.589   4.599  -8.134  1.00  2.57           C  
ATOM    120  H   LEU A   7      11.130   6.434  -9.905  1.00  2.57           H  
ATOM    121  HA  LEU A   7      13.798   7.156  -8.767  1.00  2.57           H  
ATOM    122 1HB  LEU A   7      13.150   5.370 -11.130  1.00  2.57           H  
ATOM    123 2HB  LEU A   7      14.759   5.764 -10.545  1.00  2.57           H  
ATOM    124  HG  LEU A   7      12.674   4.208  -8.962  1.00  2.57           H  
ATOM    125 1HD1 LEU A   7      14.075   2.305  -9.428  1.00  2.57           H  
ATOM    126 2HD1 LEU A   7      13.432   3.010 -10.925  1.00  2.57           H  
ATOM    127 3HD1 LEU A   7      15.123   3.290 -10.461  1.00  2.57           H  
ATOM    128 1HD2 LEU A   7      14.553   3.728  -7.480  1.00  2.57           H  
ATOM    129 2HD2 LEU A   7      15.611   4.758  -8.474  1.00  2.57           H  
ATOM    130 3HD2 LEU A   7      14.248   5.480  -7.585  1.00  2.57           H  
ATOM    131  N   GLY A   8      12.555   9.090 -10.453  1.00  2.44           N  
ATOM    132  CA  GLY A   8      12.493  10.222 -11.385  1.00  2.44           C  
ATOM    133  C   GLY A   8      13.774  11.057 -11.408  1.00  2.44           C  
ATOM    134  O   GLY A   8      13.832  12.144 -10.831  1.00  2.44           O  
ATOM    135  H   GLY A   8      12.009   9.123  -9.607  1.00  2.44           H  
ATOM    136 1HA  GLY A   8      12.287   9.850 -12.386  1.00  2.44           H  
ATOM    137 2HA  GLY A   8      11.652  10.860 -11.117  1.00  2.44           H  
ATOM    138  N   ASP A   9      14.797  10.522 -12.077  1.00  2.46           N  
ATOM    139  CA  ASP A   9      16.133  11.133 -12.149  1.00  2.46           C  
ATOM    140  C   ASP A   9      16.410  11.887 -13.450  1.00  2.46           C  
ATOM    141  O   ASP A   9      17.566  12.159 -13.783  1.00  2.46           O  
ATOM    142  CB  ASP A   9      17.224  10.086 -11.945  1.00  2.46           C  
ATOM    143  CG  ASP A   9      17.251   9.500 -10.528  1.00  2.46           C  
ATOM    144  OD1 ASP A   9      17.113  10.242  -9.575  1.00  2.46           O  
ATOM    145  OD2 ASP A   9      17.462   8.306 -10.402  1.00  2.46           O  
ATOM    146  H   ASP A   9      14.608   9.623 -12.538  1.00  2.46           H  
ATOM    147  HA  ASP A   9      16.207  11.854 -11.336  1.00  2.46           H  
ATOM    148 1HB  ASP A   9      17.061   9.269 -12.649  1.00  2.46           H  
ATOM    149 2HB  ASP A   9      18.196  10.521 -12.172  1.00  2.46           H  
ATOM    150  N   ALA A  10      15.355  12.168 -14.196  1.00  2.54           N  
ATOM    151  CA  ALA A  10      15.417  12.899 -15.457  1.00  2.54           C  
ATOM    152  C   ALA A  10      15.543  14.383 -15.183  1.00  2.54           C  
ATOM    153  O   ALA A  10      15.550  14.806 -14.027  1.00  2.54           O  
ATOM    154  CB  ALA A  10      14.199  12.587 -16.307  1.00  2.54           C  
ATOM    155  H   ALA A  10      14.448  11.878 -13.849  1.00  2.54           H  
ATOM    156  HA  ALA A  10      16.311  12.612 -15.989  1.00  2.54           H  
ATOM    157 1HB  ALA A  10      14.255  13.123 -17.251  1.00  2.54           H  
ATOM    158 2HB  ALA A  10      14.162  11.513 -16.501  1.00  2.54           H  
ATOM    159 3HB  ALA A  10      13.296  12.892 -15.773  1.00  2.54           H  
ATOM    160  N   ASP A  11      15.663  15.174 -16.245  1.00  2.57           N  
ATOM    161  CA  ASP A  11      15.861  16.614 -16.122  1.00  2.57           C  
ATOM    162  C   ASP A  11      17.144  16.926 -15.334  1.00  2.57           C  
ATOM    163  O   ASP A  11      18.244  16.662 -15.822  1.00  2.57           O  
ATOM    164  CB  ASP A  11      14.639  17.285 -15.462  1.00  2.57           C  
ATOM    165  CG  ASP A  11      13.350  17.126 -16.270  1.00  2.57           C  
ATOM    166  OD1 ASP A  11      13.395  17.201 -17.481  1.00  2.57           O  
ATOM    167  OD2 ASP A  11      12.317  16.944 -15.670  1.00  2.57           O  
ATOM    168  H   ASP A  11      15.645  14.765 -17.166  1.00  2.57           H  
ATOM    169  HA  ASP A  11      15.974  17.032 -17.123  1.00  2.57           H  
ATOM    170 1HB  ASP A  11      14.461  16.890 -14.468  1.00  2.57           H  
ATOM    171 2HB  ASP A  11      14.837  18.354 -15.357  1.00  2.57           H  
ATOM    172  N   ARG A  12      17.017  17.510 -14.145  1.00  2.46           N  
ATOM    173  CA  ARG A  12      18.169  17.900 -13.336  1.00  2.46           C  
ATOM    174  C   ARG A  12      19.042  18.867 -14.147  1.00  2.46           C  
ATOM    175  O   ARG A  12      18.504  19.744 -14.823  1.00  2.46           O  
ATOM    176  CB  ARG A  12      18.980  16.682 -12.868  1.00  2.46           C  
ATOM    177  CG  ARG A  12      18.265  15.741 -11.894  1.00  2.46           C  
ATOM    178  CD  ARG A  12      19.178  14.651 -11.435  1.00  2.46           C  
ATOM    179  NE  ARG A  12      18.518  13.687 -10.564  1.00  2.46           N  
ATOM    180  CZ  ARG A  12      18.324  13.841  -9.240  1.00  2.46           C  
ATOM    181  NH1 ARG A  12      18.725  14.940  -8.632  1.00  2.46           N  
ATOM    182  NH2 ARG A  12      17.728  12.886  -8.549  1.00  2.46           N  
ATOM    183  H   ARG A  12      16.093  17.678 -13.782  1.00  2.46           H  
ATOM    184  HA  ARG A  12      17.810  18.423 -12.450  1.00  2.46           H  
ATOM    185 1HB  ARG A  12      19.325  16.088 -13.710  1.00  2.46           H  
ATOM    186 2HB  ARG A  12      19.854  17.018 -12.323  1.00  2.46           H  
ATOM    187 1HG  ARG A  12      17.921  16.299 -11.026  1.00  2.46           H  
ATOM    188 2HG  ARG A  12      17.413  15.278 -12.391  1.00  2.46           H  
ATOM    189 1HD  ARG A  12      19.547  14.111 -12.310  1.00  2.46           H  
ATOM    190 2HD  ARG A  12      20.017  15.081 -10.894  1.00  2.46           H  
ATOM    191  HE  ARG A  12      18.194  12.821 -10.985  1.00  2.46           H  
ATOM    192 1HH1 ARG A  12      19.181  15.671  -9.157  1.00  2.46           H  
ATOM    193 2HH1 ARG A  12      18.575  15.049  -7.640  1.00  2.46           H  
ATOM    194 1HH2 ARG A  12      17.421  12.011  -9.020  1.00  2.46           H  
ATOM    195 2HH2 ARG A  12      17.577  12.993  -7.561  1.00  2.46           H  
ATOM    196  N   ASN A  13      20.373  18.737 -14.067  1.00  2.18           N  
ATOM    197  CA  ASN A  13      21.265  19.673 -14.757  1.00  2.18           C  
ATOM    198  C   ASN A  13      22.230  19.032 -15.762  1.00  2.18           C  
ATOM    199  O   ASN A  13      22.925  19.742 -16.489  1.00  2.18           O  
ATOM    200  CB  ASN A  13      22.061  20.462 -13.737  1.00  2.18           C  
ATOM    201  CG  ASN A  13      21.193  21.339 -12.867  1.00  2.18           C  
ATOM    202  OD1 ASN A  13      20.733  22.403 -13.293  1.00  2.18           O  
ATOM    203  ND2 ASN A  13      20.966  20.911 -11.649  1.00  2.18           N  
ATOM    204  H   ASN A  13      20.774  18.004 -13.512  1.00  2.18           H  
ATOM    205  HA  ASN A  13      20.648  20.372 -15.323  1.00  2.18           H  
ATOM    206 1HB  ASN A  13      22.621  19.773 -13.102  1.00  2.18           H  
ATOM    207 2HB  ASN A  13      22.787  21.089 -14.254  1.00  2.18           H  
ATOM    208 1HD2 ASN A  13      20.400  21.453 -11.026  1.00  2.18           H  
ATOM    209 2HD2 ASN A  13      21.363  20.048 -11.340  1.00  2.18           H  
ATOM    210  N   ASN A  14      22.318  17.705 -15.771  1.00  1.81           N  
ATOM    211  CA  ASN A  14      23.287  17.007 -16.620  1.00  1.81           C  
ATOM    212  C   ASN A  14      22.617  16.005 -17.543  1.00  1.81           C  
ATOM    213  O   ASN A  14      22.057  15.008 -17.088  1.00  1.81           O  
ATOM    214  CB  ASN A  14      24.340  16.314 -15.777  1.00  1.81           C  
ATOM    215  CG  ASN A  14      25.203  17.288 -14.999  1.00  1.81           C  
ATOM    216  OD1 ASN A  14      25.978  18.055 -15.579  1.00  1.81           O  
ATOM    217  ND2 ASN A  14      25.081  17.265 -13.694  1.00  1.81           N  
ATOM    218  H   ASN A  14      21.698  17.166 -15.188  1.00  1.81           H  
ATOM    219  HA  ASN A  14      23.784  17.739 -17.257  1.00  1.81           H  
ATOM    220 1HB  ASN A  14      23.855  15.634 -15.078  1.00  1.81           H  
ATOM    221 2HB  ASN A  14      24.981  15.714 -16.425  1.00  1.81           H  
ATOM    222 1HD2 ASN A  14      25.631  17.885 -13.131  1.00  1.81           H  
ATOM    223 2HD2 ASN A  14      24.447  16.627 -13.262  1.00  1.81           H  
ATOM    224  N   ALA A  15      22.653  16.273 -18.845  1.00  1.45           N  
ATOM    225  CA  ALA A  15      21.980  15.379 -19.771  1.00  1.45           C  
ATOM    226  C   ALA A  15      22.625  13.981 -19.725  1.00  1.45           C  
ATOM    227  O   ALA A  15      23.849  13.890 -19.643  1.00  1.45           O  
ATOM    228  CB  ALA A  15      22.050  15.919 -21.188  1.00  1.45           C  
ATOM    229  H   ALA A  15      23.130  17.099 -19.179  1.00  1.45           H  
ATOM    230  HA  ALA A  15      20.943  15.339 -19.467  1.00  1.45           H  
ATOM    231 1HB  ALA A  15      21.515  15.244 -21.860  1.00  1.45           H  
ATOM    232 2HB  ALA A  15      21.590  16.907 -21.226  1.00  1.45           H  
ATOM    233 3HB  ALA A  15      23.090  15.990 -21.500  1.00  1.45           H  
ATOM    234  N   PRO A  16      21.826  12.899 -19.737  1.00  1.15           N  
ATOM    235  CA  PRO A  16      22.208  11.497 -19.794  1.00  1.15           C  
ATOM    236  C   PRO A  16      22.544  11.054 -21.208  1.00  1.15           C  
ATOM    237  O   PRO A  16      22.230  11.754 -22.174  1.00  1.15           O  
ATOM    238  CB  PRO A  16      20.956  10.810 -19.297  1.00  1.15           C  
ATOM    239  CG  PRO A  16      19.873  11.684 -19.791  1.00  1.15           C  
ATOM    240  CD  PRO A  16      20.374  13.078 -19.658  1.00  1.15           C  
ATOM    241  HA  PRO A  16      23.056  11.317 -19.117  1.00  1.15           H  
ATOM    242 1HB  PRO A  16      20.890   9.797 -19.707  1.00  1.15           H  
ATOM    243 2HB  PRO A  16      20.985  10.711 -18.202  1.00  1.15           H  
ATOM    244 1HG  PRO A  16      19.677  11.427 -20.831  1.00  1.15           H  
ATOM    245 2HG  PRO A  16      18.972  11.525 -19.237  1.00  1.15           H  
ATOM    246 1HD  PRO A  16      19.988  13.666 -20.507  1.00  1.15           H  
ATOM    247 2HD  PRO A  16      20.076  13.484 -18.672  1.00  1.15           H  
ATOM    248  N   ASP A  17      23.136   9.869 -21.326  1.00  0.94           N  
ATOM    249  CA  ASP A  17      23.320   9.232 -22.620  1.00  0.94           C  
ATOM    250  C   ASP A  17      22.010   8.587 -23.061  1.00  0.94           C  
ATOM    251  O   ASP A  17      21.674   8.588 -24.246  1.00  0.94           O  
ATOM    252  CB  ASP A  17      24.413   8.164 -22.554  1.00  0.94           C  
ATOM    253  CG  ASP A  17      25.819   8.718 -22.325  1.00  0.94           C  
ATOM    254  OD1 ASP A  17      26.015   9.904 -22.459  1.00  0.94           O  
ATOM    255  OD2 ASP A  17      26.686   7.937 -22.018  1.00  0.94           O  
ATOM    256  H   ASP A  17      23.372   9.343 -20.492  1.00  0.94           H  
ATOM    257  HA  ASP A  17      23.599   9.991 -23.352  1.00  0.94           H  
ATOM    258 1HB  ASP A  17      24.178   7.469 -21.743  1.00  0.94           H  
ATOM    259 2HB  ASP A  17      24.410   7.591 -23.479  1.00  0.94           H  
ATOM    260  N   VAL A  18      21.302   8.014 -22.085  1.00  0.81           N  
ATOM    261  CA  VAL A  18      20.043   7.301 -22.290  1.00  0.81           C  
ATOM    262  C   VAL A  18      18.915   7.760 -21.362  1.00  0.81           C  
ATOM    263  O   VAL A  18      19.139   7.932 -20.163  1.00  0.81           O  
ATOM    264  CB  VAL A  18      20.238   5.775 -22.083  1.00  0.81           C  
ATOM    265  CG1 VAL A  18      18.910   5.070 -22.180  1.00  0.81           C  
ATOM    266  CG2 VAL A  18      21.186   5.194 -23.136  1.00  0.81           C  
ATOM    267  H   VAL A  18      21.676   8.064 -21.139  1.00  0.81           H  
ATOM    268  HA  VAL A  18      19.737   7.465 -23.316  1.00  0.81           H  
ATOM    269  HB  VAL A  18      20.643   5.607 -21.112  1.00  0.81           H  
ATOM    270 1HG1 VAL A  18      19.062   4.010 -22.032  1.00  0.81           H  
ATOM    271 2HG1 VAL A  18      18.227   5.436 -21.421  1.00  0.81           H  
ATOM    272 3HG1 VAL A  18      18.491   5.252 -23.164  1.00  0.81           H  
ATOM    273 1HG2 VAL A  18      21.304   4.123 -22.965  1.00  0.81           H  
ATOM    274 2HG2 VAL A  18      20.768   5.354 -24.120  1.00  0.81           H  
ATOM    275 3HG2 VAL A  18      22.155   5.675 -23.072  1.00  0.81           H  
ATOM    276  N   ILE A  19      17.720   7.961 -21.921  1.00  0.74           N  
ATOM    277  CA  ILE A  19      16.542   8.269 -21.110  1.00  0.74           C  
ATOM    278  C   ILE A  19      15.487   7.192 -21.289  1.00  0.74           C  
ATOM    279  O   ILE A  19      15.055   6.943 -22.413  1.00  0.74           O  
ATOM    280  CB  ILE A  19      15.937   9.632 -21.443  1.00  0.74           C  
ATOM    281  CG1 ILE A  19      16.944  10.678 -21.175  1.00  0.74           C  
ATOM    282  CG2 ILE A  19      14.690   9.858 -20.597  1.00  0.74           C  
ATOM    283  CD1 ILE A  19      16.596  12.046 -21.606  1.00  0.74           C  
ATOM    284  H   ILE A  19      17.637   7.855 -22.933  1.00  0.74           H  
ATOM    285  HA  ILE A  19      16.834   8.286 -20.065  1.00  0.74           H  
ATOM    286  HB  ILE A  19      15.693   9.671 -22.489  1.00  0.74           H  
ATOM    287 1HG1 ILE A  19      17.100  10.693 -20.125  1.00  0.74           H  
ATOM    288 2HG1 ILE A  19      17.864  10.398 -21.667  1.00  0.74           H  
ATOM    289 1HG2 ILE A  19      14.265  10.827 -20.824  1.00  0.74           H  
ATOM    290 2HG2 ILE A  19      13.955   9.081 -20.812  1.00  0.74           H  
ATOM    291 3HG2 ILE A  19      14.961   9.817 -19.538  1.00  0.74           H  
ATOM    292 1HD1 ILE A  19      17.408  12.712 -21.334  1.00  0.74           H  
ATOM    293 2HD1 ILE A  19      16.467  12.064 -22.664  1.00  0.74           H  
ATOM    294 3HD1 ILE A  19      15.683  12.370 -21.115  1.00  0.74           H  
ATOM    295  N   MET A  20      15.090   6.562 -20.188  1.00  0.72           N  
ATOM    296  CA  MET A  20      14.105   5.482 -20.214  1.00  0.72           C  
ATOM    297  C   MET A  20      12.785   5.872 -19.527  1.00  0.72           C  
ATOM    298  O   MET A  20      12.782   6.182 -18.329  1.00  0.72           O  
ATOM    299  CB  MET A  20      14.740   4.247 -19.557  1.00  0.72           C  
ATOM    300  CG  MET A  20      13.864   3.030 -19.447  1.00  0.72           C  
ATOM    301  SD  MET A  20      13.441   2.308 -21.033  1.00  0.72           S  
ATOM    302  CE  MET A  20      15.008   1.632 -21.552  1.00  0.72           C  
ATOM    303  H   MET A  20      15.503   6.847 -19.297  1.00  0.72           H  
ATOM    304  HA  MET A  20      13.874   5.250 -21.253  1.00  0.72           H  
ATOM    305 1HB  MET A  20      15.633   3.964 -20.115  1.00  0.72           H  
ATOM    306 2HB  MET A  20      15.056   4.504 -18.564  1.00  0.72           H  
ATOM    307 1HG  MET A  20      14.349   2.273 -18.830  1.00  0.72           H  
ATOM    308 2HG  MET A  20      12.956   3.328 -18.968  1.00  0.72           H  
ATOM    309 1HE  MET A  20      14.890   1.156 -22.527  1.00  0.72           H  
ATOM    310 2HE  MET A  20      15.736   2.438 -21.628  1.00  0.72           H  
ATOM    311 3HE  MET A  20      15.351   0.895 -20.825  1.00  0.72           H  
ATOM    312  N   LEU A  21      11.673   5.845 -20.283  1.00  0.73           N  
ATOM    313  CA  LEU A  21      10.351   6.182 -19.725  1.00  0.73           C  
ATOM    314  C   LEU A  21       9.522   4.914 -19.491  1.00  0.73           C  
ATOM    315  O   LEU A  21       9.174   4.222 -20.453  1.00  0.73           O  
ATOM    316  CB  LEU A  21       9.586   7.118 -20.666  1.00  0.73           C  
ATOM    317  CG  LEU A  21       8.167   7.516 -20.190  1.00  0.73           C  
ATOM    318  CD1 LEU A  21       8.280   8.313 -18.922  1.00  0.73           C  
ATOM    319  CD2 LEU A  21       7.486   8.311 -21.244  1.00  0.73           C  
ATOM    320  H   LEU A  21      11.757   5.605 -21.276  1.00  0.73           H  
ATOM    321  HA  LEU A  21      10.494   6.685 -18.774  1.00  0.73           H  
ATOM    322 1HB  LEU A  21      10.164   8.030 -20.796  1.00  0.73           H  
ATOM    323 2HB  LEU A  21       9.491   6.629 -21.639  1.00  0.73           H  
ATOM    324  HG  LEU A  21       7.582   6.619 -19.978  1.00  0.73           H  
ATOM    325 1HD1 LEU A  21       7.305   8.599 -18.565  1.00  0.73           H  
ATOM    326 2HD1 LEU A  21       8.761   7.717 -18.179  1.00  0.73           H  
ATOM    327 3HD1 LEU A  21       8.868   9.205 -19.109  1.00  0.73           H  
ATOM    328 1HD2 LEU A  21       6.495   8.594 -20.902  1.00  0.73           H  
ATOM    329 2HD2 LEU A  21       8.067   9.209 -21.456  1.00  0.73           H  
ATOM    330 3HD2 LEU A  21       7.406   7.706 -22.141  1.00  0.73           H  
ATOM    331  N   ILE A  22       9.187   4.637 -18.228  1.00  0.76           N  
ATOM    332  CA  ILE A  22       8.488   3.396 -17.882  1.00  0.76           C  
ATOM    333  C   ILE A  22       7.053   3.547 -17.343  1.00  0.76           C  
ATOM    334  O   ILE A  22       6.828   4.208 -16.324  1.00  0.76           O  
ATOM    335  CB  ILE A  22       9.311   2.625 -16.844  1.00  0.76           C  
ATOM    336  CG1 ILE A  22      10.684   2.251 -17.390  1.00  0.76           C  
ATOM    337  CG2 ILE A  22       8.552   1.427 -16.406  1.00  0.76           C  
ATOM    338  CD1 ILE A  22      11.648   1.670 -16.326  1.00  0.76           C  
ATOM    339  H   ILE A  22       9.470   5.294 -17.497  1.00  0.76           H  
ATOM    340  HA  ILE A  22       8.450   2.792 -18.776  1.00  0.76           H  
ATOM    341  HB  ILE A  22       9.498   3.265 -16.044  1.00  0.76           H  
ATOM    342 1HG1 ILE A  22      10.564   1.524 -18.194  1.00  0.76           H  
ATOM    343 2HG1 ILE A  22      11.128   3.144 -17.796  1.00  0.76           H  
ATOM    344 1HG2 ILE A  22       9.118   0.894 -15.663  1.00  0.76           H  
ATOM    345 2HG2 ILE A  22       7.594   1.729 -15.983  1.00  0.76           H  
ATOM    346 3HG2 ILE A  22       8.386   0.796 -17.274  1.00  0.76           H  
ATOM    347 1HD1 ILE A  22      12.611   1.443 -16.787  1.00  0.76           H  
ATOM    348 2HD1 ILE A  22      11.795   2.402 -15.526  1.00  0.76           H  
ATOM    349 3HD1 ILE A  22      11.229   0.757 -15.906  1.00  0.76           H  
ATOM    350  N   GLY A  23       6.079   2.928 -18.027  1.00  0.80           N  
ATOM    351  CA  GLY A  23       4.684   2.983 -17.604  1.00  0.80           C  
ATOM    352  C   GLY A  23       4.293   1.869 -16.603  1.00  0.80           C  
ATOM    353  O   GLY A  23       4.446   0.687 -16.921  1.00  0.80           O  
ATOM    354  H   GLY A  23       6.330   2.409 -18.859  1.00  0.80           H  
ATOM    355 1HA  GLY A  23       4.464   3.967 -17.237  1.00  0.80           H  
ATOM    356 2HA  GLY A  23       4.064   2.870 -18.494  1.00  0.80           H  
ATOM    357  N   PRO A  24       3.732   2.213 -15.432  1.00  0.86           N  
ATOM    358  CA  PRO A  24       3.187   1.347 -14.402  1.00  0.86           C  
ATOM    359  C   PRO A  24       2.019   0.538 -14.911  1.00  0.86           C  
ATOM    360  O   PRO A  24       1.397   0.920 -15.902  1.00  0.86           O  
ATOM    361  CB  PRO A  24       2.719   2.316 -13.340  1.00  0.86           C  
ATOM    362  CG  PRO A  24       3.467   3.529 -13.567  1.00  0.86           C  
ATOM    363  CD  PRO A  24       3.714   3.611 -15.031  1.00  0.86           C  
ATOM    364  HA  PRO A  24       3.982   0.699 -14.017  1.00  0.86           H  
ATOM    365 1HB  PRO A  24       1.626   2.434 -13.370  1.00  0.86           H  
ATOM    366 2HB  PRO A  24       2.978   1.921 -12.385  1.00  0.86           H  
ATOM    367 1HG  PRO A  24       2.943   4.410 -13.166  1.00  0.86           H  
ATOM    368 2HG  PRO A  24       4.367   3.436 -13.016  1.00  0.86           H  
ATOM    369 1HD  PRO A  24       2.940   4.144 -15.534  1.00  0.86           H  
ATOM    370 2HD  PRO A  24       4.697   4.085 -15.132  1.00  0.86           H  
ATOM    371  N   GLY A  25       1.740  -0.590 -14.268  1.00  0.93           N  
ATOM    372  CA  GLY A  25       0.561  -1.371 -14.618  1.00  0.93           C  
ATOM    373  C   GLY A  25      -0.591  -1.006 -13.691  1.00  0.93           C  
ATOM    374  O   GLY A  25      -0.488  -0.054 -12.907  1.00  0.93           O  
ATOM    375  H   GLY A  25       2.310  -0.885 -13.491  1.00  0.93           H  
ATOM    376 1HA  GLY A  25       0.278  -1.168 -15.651  1.00  0.93           H  
ATOM    377 2HA  GLY A  25       0.786  -2.434 -14.541  1.00  0.93           H  
ATOM    378  N   HIS A  26      -1.669  -1.785 -13.731  1.00  1.01           N  
ATOM    379  CA  HIS A  26      -2.819  -1.468 -12.898  1.00  1.01           C  
ATOM    380  C   HIS A  26      -2.467  -1.632 -11.439  1.00  1.01           C  
ATOM    381  O   HIS A  26      -1.772  -2.580 -11.068  1.00  1.01           O  
ATOM    382  CB  HIS A  26      -3.978  -2.417 -13.187  1.00  1.01           C  
ATOM    383  CG  HIS A  26      -4.630  -2.260 -14.499  1.00  1.01           C  
ATOM    384  ND1 HIS A  26      -5.391  -1.171 -14.819  1.00  1.01           N  
ATOM    385  CD2 HIS A  26      -4.643  -3.062 -15.582  1.00  1.01           C  
ATOM    386  CE1 HIS A  26      -5.853  -1.309 -16.036  1.00  1.01           C  
ATOM    387  NE2 HIS A  26      -5.406  -2.443 -16.530  1.00  1.01           N  
ATOM    388  H   HIS A  26      -1.707  -2.577 -14.356  1.00  1.01           H  
ATOM    389  HA  HIS A  26      -3.143  -0.440 -13.068  1.00  1.01           H  
ATOM    390 1HB  HIS A  26      -3.632  -3.450 -13.106  1.00  1.01           H  
ATOM    391 2HB  HIS A  26      -4.732  -2.275 -12.428  1.00  1.01           H  
ATOM    392  HD1 HIS A  26      -5.575  -0.375 -14.235  1.00  1.01           H  
ATOM    393  HD2 HIS A  26      -4.182  -4.032 -15.794  1.00  1.01           H  
ATOM    394  HE1 HIS A  26      -6.490  -0.551 -16.465  1.00  1.01           H  
ATOM    395  N   GLY A  27      -2.948  -0.723 -10.604  1.00  1.09           N  
ATOM    396  CA  GLY A  27      -2.746  -0.848  -9.167  1.00  1.09           C  
ATOM    397  C   GLY A  27      -1.366  -0.390  -8.681  1.00  1.09           C  
ATOM    398  O   GLY A  27      -1.080  -0.460  -7.483  1.00  1.09           O  
ATOM    399  H   GLY A  27      -3.504   0.058 -10.963  1.00  1.09           H  
ATOM    400 1HA  GLY A  27      -3.513  -0.265  -8.658  1.00  1.09           H  
ATOM    401 2HA  GLY A  27      -2.902  -1.886  -8.878  1.00  1.09           H  
ATOM    402  N   ALA A  28      -0.506   0.078  -9.588  1.00  1.15           N  
ATOM    403  CA  ALA A  28       0.830   0.506  -9.195  1.00  1.15           C  
ATOM    404  C   ALA A  28       0.724   1.649  -8.197  1.00  1.15           C  
ATOM    405  O   ALA A  28      -0.203   2.455  -8.260  1.00  1.15           O  
ATOM    406  CB  ALA A  28       1.630   0.906 -10.405  1.00  1.15           C  
ATOM    407  H   ALA A  28      -0.759   0.103 -10.578  1.00  1.15           H  
ATOM    408  HA  ALA A  28       1.327  -0.328  -8.700  1.00  1.15           H  
ATOM    409 1HB  ALA A  28       2.628   1.215 -10.095  1.00  1.15           H  
ATOM    410 2HB  ALA A  28       1.696   0.064 -11.094  1.00  1.15           H  
ATOM    411 3HB  ALA A  28       1.124   1.738 -10.896  1.00  1.15           H  
ATOM    412  N   LYS A  29       1.674   1.716  -7.268  1.00  1.19           N  
ATOM    413  CA  LYS A  29       1.625   2.725  -6.213  1.00  1.19           C  
ATOM    414  C   LYS A  29       2.332   4.045  -6.545  1.00  1.19           C  
ATOM    415  O   LYS A  29       1.939   5.102  -6.047  1.00  1.19           O  
ATOM    416  CB  LYS A  29       2.263   2.133  -4.960  1.00  1.19           C  
ATOM    417  CG  LYS A  29       1.589   0.854  -4.447  1.00  1.19           C  
ATOM    418  CD  LYS A  29       0.144   1.077  -4.013  1.00  1.19           C  
ATOM    419  CE  LYS A  29      -0.471  -0.226  -3.494  1.00  1.19           C  
ATOM    420  NZ  LYS A  29      -1.876  -0.050  -3.052  1.00  1.19           N  
ATOM    421  H   LYS A  29       2.418   1.038  -7.267  1.00  1.19           H  
ATOM    422  HA  LYS A  29       0.579   2.951  -6.010  1.00  1.19           H  
ATOM    423 1HB  LYS A  29       3.304   1.912  -5.164  1.00  1.19           H  
ATOM    424 2HB  LYS A  29       2.245   2.872  -4.157  1.00  1.19           H  
ATOM    425 1HG  LYS A  29       1.598   0.107  -5.242  1.00  1.19           H  
ATOM    426 2HG  LYS A  29       2.154   0.462  -3.605  1.00  1.19           H  
ATOM    427 1HD  LYS A  29       0.109   1.831  -3.223  1.00  1.19           H  
ATOM    428 2HD  LYS A  29      -0.443   1.430  -4.866  1.00  1.19           H  
ATOM    429 1HE  LYS A  29      -0.445  -0.968  -4.292  1.00  1.19           H  
ATOM    430 2HE  LYS A  29       0.119  -0.590  -2.654  1.00  1.19           H  
ATOM    431 1HZ  LYS A  29      -2.232  -0.933  -2.724  1.00  1.19           H  
ATOM    432 2HZ  LYS A  29      -1.907   0.627  -2.300  1.00  1.19           H  
ATOM    433 3HZ  LYS A  29      -2.433   0.274  -3.826  1.00  1.19           H  
ATOM    434  N   GLY A  30       3.387   3.992  -7.352  1.00  1.19           N  
ATOM    435  CA  GLY A  30       4.163   5.194  -7.668  1.00  1.19           C  
ATOM    436  C   GLY A  30       4.113   5.525  -9.152  1.00  1.19           C  
ATOM    437  O   GLY A  30       3.177   5.140  -9.855  1.00  1.19           O  
ATOM    438  H   GLY A  30       3.669   3.108  -7.751  1.00  1.19           H  
ATOM    439 1HA  GLY A  30       3.791   6.040  -7.091  1.00  1.19           H  
ATOM    440 2HA  GLY A  30       5.202   5.046  -7.368  1.00  1.19           H  
ATOM    441  N   SER A  31       5.135   6.246  -9.620  1.00  1.16           N  
ATOM    442  CA  SER A  31       5.277   6.620 -11.029  1.00  1.16           C  
ATOM    443  C   SER A  31       5.839   5.433 -11.817  1.00  1.16           C  
ATOM    444  O   SER A  31       5.801   5.396 -13.046  1.00  1.16           O  
ATOM    445  CB  SER A  31       6.178   7.833 -11.152  1.00  1.16           C  
ATOM    446  OG  SER A  31       7.491   7.525 -10.773  1.00  1.16           O  
ATOM    447  H   SER A  31       5.858   6.546  -8.963  1.00  1.16           H  
ATOM    448  HA  SER A  31       4.294   6.865 -11.432  1.00  1.16           H  
ATOM    449 1HB  SER A  31       6.163   8.198 -12.173  1.00  1.16           H  
ATOM    450 2HB  SER A  31       5.797   8.629 -10.515  1.00  1.16           H  
ATOM    451  HG  SER A  31       7.425   7.212  -9.839  1.00  1.16           H  
ATOM    452  N   LEU A  32       6.347   4.453 -11.076  1.00  1.11           N  
ATOM    453  CA  LEU A  32       6.837   3.183 -11.601  1.00  1.11           C  
ATOM    454  C   LEU A  32       6.103   2.024 -10.910  1.00  1.11           C  
ATOM    455  O   LEU A  32       5.686   2.146  -9.756  1.00  1.11           O  
ATOM    456  CB  LEU A  32       8.350   3.013 -11.422  1.00  1.11           C  
ATOM    457  CG  LEU A  32       9.265   3.996 -12.140  1.00  1.11           C  
ATOM    458  CD1 LEU A  32      10.727   3.761 -11.771  1.00  1.11           C  
ATOM    459  CD2 LEU A  32       9.111   3.787 -13.557  1.00  1.11           C  
ATOM    460  H   LEU A  32       6.368   4.598 -10.078  1.00  1.11           H  
ATOM    461  HA  LEU A  32       6.625   3.138 -12.668  1.00  1.11           H  
ATOM    462 1HB  LEU A  32       8.572   3.056 -10.368  1.00  1.11           H  
ATOM    463 2HB  LEU A  32       8.576   2.058 -11.763  1.00  1.11           H  
ATOM    464  HG  LEU A  32       8.995   5.018 -11.871  1.00  1.11           H  
ATOM    465 1HD1 LEU A  32      11.348   4.465 -12.320  1.00  1.11           H  
ATOM    466 2HD1 LEU A  32      10.877   3.901 -10.722  1.00  1.11           H  
ATOM    467 3HD1 LEU A  32      11.013   2.747 -12.039  1.00  1.11           H  
ATOM    468 1HD2 LEU A  32       9.761   4.481 -14.093  1.00  1.11           H  
ATOM    469 2HD2 LEU A  32       9.394   2.764 -13.786  1.00  1.11           H  
ATOM    470 3HD2 LEU A  32       8.070   3.952 -13.851  1.00  1.11           H  
ATOM    471  N   GLY A  33       5.936   0.898 -11.605  1.00  1.06           N  
ATOM    472  CA  GLY A  33       5.393  -0.286 -10.935  1.00  1.06           C  
ATOM    473  C   GLY A  33       6.577  -1.021 -10.331  1.00  1.06           C  
ATOM    474  O   GLY A  33       7.698  -0.562 -10.496  1.00  1.06           O  
ATOM    475  H   GLY A  33       6.234   0.850 -12.569  1.00  1.06           H  
ATOM    476 1HA  GLY A  33       4.692   0.005 -10.155  1.00  1.06           H  
ATOM    477 2HA  GLY A  33       4.867  -0.921 -11.643  1.00  1.06           H  
ATOM    478  N   SER A  34       6.376  -2.197  -9.736  1.00  1.01           N  
ATOM    479  CA  SER A  34       7.495  -2.927  -9.110  1.00  1.01           C  
ATOM    480  C   SER A  34       8.591  -3.280 -10.122  1.00  1.01           C  
ATOM    481  O   SER A  34       9.795  -3.202  -9.847  1.00  1.01           O  
ATOM    482  CB  SER A  34       6.964  -4.198  -8.479  1.00  1.01           C  
ATOM    483  OG  SER A  34       6.095  -3.912  -7.419  1.00  1.01           O  
ATOM    484  H   SER A  34       5.439  -2.561  -9.654  1.00  1.01           H  
ATOM    485  HA  SER A  34       7.931  -2.293  -8.340  1.00  1.01           H  
ATOM    486 1HB  SER A  34       6.442  -4.787  -9.232  1.00  1.01           H  
ATOM    487 2HB  SER A  34       7.798  -4.799  -8.117  1.00  1.01           H  
ATOM    488  HG  SER A  34       6.633  -3.495  -6.737  1.00  1.01           H  
ATOM    489  N   PHE A  35       8.146  -3.678 -11.301  1.00  0.97           N  
ATOM    490  CA  PHE A  35       9.011  -4.055 -12.405  1.00  0.97           C  
ATOM    491  C   PHE A  35       9.885  -2.876 -12.853  1.00  0.97           C  
ATOM    492  O   PHE A  35      10.941  -3.068 -13.458  1.00  0.97           O  
ATOM    493  CB  PHE A  35       8.149  -4.537 -13.556  1.00  0.97           C  
ATOM    494  CG  PHE A  35       7.548  -3.412 -14.224  1.00  0.97           C  
ATOM    495  CD1 PHE A  35       8.174  -2.878 -15.309  1.00  0.97           C  
ATOM    496  CD2 PHE A  35       6.394  -2.829 -13.745  1.00  0.97           C  
ATOM    497  CE1 PHE A  35       7.676  -1.792 -15.926  1.00  0.97           C  
ATOM    498  CE2 PHE A  35       5.889  -1.725 -14.364  1.00  0.97           C  
ATOM    499  CZ  PHE A  35       6.536  -1.208 -15.449  1.00  0.97           C  
ATOM    500  H   PHE A  35       7.147  -3.720 -11.436  1.00  0.97           H  
ATOM    501  HA  PHE A  35       9.657  -4.858 -12.081  1.00  0.97           H  
ATOM    502 1HB  PHE A  35       8.752  -5.094 -14.276  1.00  0.97           H  
ATOM    503 2HB  PHE A  35       7.362  -5.194 -13.192  1.00  0.97           H  
ATOM    504  HD1 PHE A  35       9.084  -3.346 -15.663  1.00  0.97           H  
ATOM    505  HD2 PHE A  35       5.900  -3.249 -12.871  1.00  0.97           H  
ATOM    506  HE1 PHE A  35       8.190  -1.388 -16.791  1.00  0.97           H  
ATOM    507  HE2 PHE A  35       4.989  -1.264 -13.999  1.00  0.97           H  
ATOM    508  HZ  PHE A  35       6.156  -0.345 -15.928  1.00  0.97           H  
ATOM    509  N   GLY A  36       9.414  -1.653 -12.581  1.00  0.95           N  
ATOM    510  CA  GLY A  36      10.060  -0.427 -12.980  1.00  0.95           C  
ATOM    511  C   GLY A  36      11.474  -0.393 -12.471  1.00  0.95           C  
ATOM    512  O   GLY A  36      12.397  -0.403 -13.280  1.00  0.95           O  
ATOM    513  H   GLY A  36       8.571  -1.557 -12.026  1.00  0.95           H  
ATOM    514 1HA  GLY A  36      10.074  -0.384 -14.064  1.00  0.95           H  
ATOM    515 2HA  GLY A  36       9.490   0.418 -12.646  1.00  0.95           H  
ATOM    516  N   PRO A  37      11.689  -0.269 -11.148  1.00  0.94           N  
ATOM    517  CA  PRO A  37      12.959  -0.380 -10.486  1.00  0.94           C  
ATOM    518  C   PRO A  37      13.720  -1.626 -10.893  1.00  0.94           C  
ATOM    519  O   PRO A  37      14.940  -1.586 -10.990  1.00  0.94           O  
ATOM    520  CB  PRO A  37      12.560  -0.383  -9.013  1.00  0.94           C  
ATOM    521  CG  PRO A  37      11.335   0.444  -8.992  1.00  0.94           C  
ATOM    522  CD  PRO A  37      10.602   0.059 -10.233  1.00  0.94           C  
ATOM    523  HA  PRO A  37      13.541   0.506 -10.690  1.00  0.94           H  
ATOM    524 1HB  PRO A  37      12.380  -1.419  -8.677  1.00  0.94           H  
ATOM    525 2HB  PRO A  37      13.370   0.024  -8.398  1.00  0.94           H  
ATOM    526 1HG  PRO A  37      10.784   0.237  -8.099  1.00  0.94           H  
ATOM    527 2HG  PRO A  37      11.581   1.520  -8.970  1.00  0.94           H  
ATOM    528 1HD  PRO A  37      10.011  -0.806 -10.022  1.00  0.94           H  
ATOM    529 2HD  PRO A  37      10.019   0.891 -10.561  1.00  0.94           H  
ATOM    530  N   LEU A  38      13.054  -2.741 -11.190  1.00  0.93           N  
ATOM    531  CA  LEU A  38      13.896  -3.865 -11.586  1.00  0.93           C  
ATOM    532  C   LEU A  38      14.602  -3.558 -12.924  1.00  0.93           C  
ATOM    533  O   LEU A  38      15.816  -3.762 -13.067  1.00  0.93           O  
ATOM    534  CB  LEU A  38      13.058  -5.128 -11.706  1.00  0.93           C  
ATOM    535  CG  LEU A  38      12.452  -5.626 -10.377  1.00  0.93           C  
ATOM    536  CD1 LEU A  38      11.518  -6.828 -10.640  1.00  0.93           C  
ATOM    537  CD2 LEU A  38      13.571  -5.967  -9.406  1.00  0.93           C  
ATOM    538  H   LEU A  38      12.037  -2.833 -11.091  1.00  0.93           H  
ATOM    539  HA  LEU A  38      14.656  -4.018 -10.823  1.00  0.93           H  
ATOM    540 1HB  LEU A  38      12.247  -4.944 -12.397  1.00  0.93           H  
ATOM    541 2HB  LEU A  38      13.680  -5.923 -12.119  1.00  0.93           H  
ATOM    542  HG  LEU A  38      11.842  -4.828  -9.945  1.00  0.93           H  
ATOM    543 1HD1 LEU A  38      11.079  -7.153  -9.698  1.00  0.93           H  
ATOM    544 2HD1 LEU A  38      10.733  -6.556 -11.314  1.00  0.93           H  
ATOM    545 3HD1 LEU A  38      12.059  -7.628 -11.066  1.00  0.93           H  
ATOM    546 1HD2 LEU A  38      13.141  -6.297  -8.460  1.00  0.93           H  
ATOM    547 2HD2 LEU A  38      14.185  -6.748  -9.812  1.00  0.93           H  
ATOM    548 3HD2 LEU A  38      14.182  -5.079  -9.238  1.00  0.93           H  
ATOM    549  N   ILE A  39      13.870  -2.963 -13.873  1.00  0.92           N  
ATOM    550  CA  ILE A  39      14.471  -2.623 -15.162  1.00  0.92           C  
ATOM    551  C   ILE A  39      15.469  -1.494 -14.974  1.00  0.92           C  
ATOM    552  O   ILE A  39      16.590  -1.525 -15.489  1.00  0.92           O  
ATOM    553  CB  ILE A  39      13.421  -2.151 -16.203  1.00  0.92           C  
ATOM    554  CG1 ILE A  39      12.484  -3.289 -16.566  1.00  0.92           C  
ATOM    555  CG2 ILE A  39      14.142  -1.616 -17.466  1.00  0.92           C  
ATOM    556  CD1 ILE A  39      11.287  -2.842 -17.361  1.00  0.92           C  
ATOM    557  H   ILE A  39      12.876  -2.786 -13.707  1.00  0.92           H  
ATOM    558  HA  ILE A  39      14.992  -3.499 -15.549  1.00  0.92           H  
ATOM    559  HB  ILE A  39      12.812  -1.358 -15.763  1.00  0.92           H  
ATOM    560 1HG1 ILE A  39      13.030  -4.043 -17.128  1.00  0.92           H  
ATOM    561 2HG1 ILE A  39      12.128  -3.731 -15.652  1.00  0.92           H  
ATOM    562 1HG2 ILE A  39      13.404  -1.272 -18.190  1.00  0.92           H  
ATOM    563 2HG2 ILE A  39      14.788  -0.785 -17.188  1.00  0.92           H  
ATOM    564 3HG2 ILE A  39      14.742  -2.413 -17.909  1.00  0.92           H  
ATOM    565 1HD1 ILE A  39      10.646  -3.702 -17.571  1.00  0.92           H  
ATOM    566 2HD1 ILE A  39      10.736  -2.102 -16.781  1.00  0.92           H  
ATOM    567 3HD1 ILE A  39      11.614  -2.395 -18.297  1.00  0.92           H  
ATOM    568  N   ALA A  40      15.036  -0.478 -14.235  1.00  0.92           N  
ATOM    569  CA  ALA A  40      15.803   0.726 -13.993  1.00  0.92           C  
ATOM    570  C   ALA A  40      17.128   0.487 -13.293  1.00  0.92           C  
ATOM    571  O   ALA A  40      18.160   1.041 -13.683  1.00  0.92           O  
ATOM    572  CB  ALA A  40      14.965   1.636 -13.131  1.00  0.92           C  
ATOM    573  H   ALA A  40      14.108  -0.543 -13.827  1.00  0.92           H  
ATOM    574  HA  ALA A  40      16.011   1.180 -14.957  1.00  0.92           H  
ATOM    575 1HB  ALA A  40      15.467   2.552 -12.919  1.00  0.92           H  
ATOM    576 2HB  ALA A  40      14.013   1.837 -13.621  1.00  0.92           H  
ATOM    577 3HB  ALA A  40      14.801   1.133 -12.226  1.00  0.92           H  
ATOM    578  N   ARG A  41      17.130  -0.387 -12.293  1.00  0.93           N  
ATOM    579  CA  ARG A  41      18.346  -0.692 -11.565  1.00  0.93           C  
ATOM    580  C   ARG A  41      19.353  -1.361 -12.475  1.00  0.93           C  
ATOM    581  O   ARG A  41      20.554  -1.101 -12.375  1.00  0.93           O  
ATOM    582  CB  ARG A  41      18.024  -1.574 -10.377  1.00  0.93           C  
ATOM    583  CG  ARG A  41      17.284  -0.866  -9.238  1.00  0.93           C  
ATOM    584  CD  ARG A  41      16.808  -1.837  -8.218  1.00  0.93           C  
ATOM    585  NE  ARG A  41      16.073  -1.186  -7.144  1.00  0.93           N  
ATOM    586  CZ  ARG A  41      15.299  -1.831  -6.248  1.00  0.93           C  
ATOM    587  NH1 ARG A  41      15.164  -3.139  -6.313  1.00  0.93           N  
ATOM    588  NH2 ARG A  41      14.675  -1.151  -5.303  1.00  0.93           N  
ATOM    589  H   ARG A  41      16.267  -0.834 -11.994  1.00  0.93           H  
ATOM    590  HA  ARG A  41      18.773   0.241 -11.199  1.00  0.93           H  
ATOM    591 1HB  ARG A  41      17.401  -2.408 -10.712  1.00  0.93           H  
ATOM    592 2HB  ARG A  41      18.943  -1.994  -9.975  1.00  0.93           H  
ATOM    593 1HG  ARG A  41      17.974  -0.183  -8.745  1.00  0.93           H  
ATOM    594 2HG  ARG A  41      16.442  -0.298  -9.620  1.00  0.93           H  
ATOM    595 1HD  ARG A  41      16.143  -2.560  -8.697  1.00  0.93           H  
ATOM    596 2HD  ARG A  41      17.660  -2.357  -7.784  1.00  0.93           H  
ATOM    597  HE  ARG A  41      16.154  -0.181  -7.061  1.00  0.93           H  
ATOM    598 1HH1 ARG A  41      15.641  -3.660  -7.036  1.00  0.93           H  
ATOM    599 2HH1 ARG A  41      14.585  -3.621  -5.641  1.00  0.93           H  
ATOM    600 1HH2 ARG A  41      14.778  -0.147  -5.249  1.00  0.93           H  
ATOM    601 2HH2 ARG A  41      14.096  -1.634  -4.632  1.00  0.93           H  
ATOM    602  N   LYS A  42      18.871  -2.196 -13.393  1.00  0.94           N  
ATOM    603  CA  LYS A  42      19.767  -2.878 -14.304  1.00  0.94           C  
ATOM    604  C   LYS A  42      20.242  -1.944 -15.418  1.00  0.94           C  
ATOM    605  O   LYS A  42      21.408  -1.994 -15.810  1.00  0.94           O  
ATOM    606  CB  LYS A  42      19.073  -4.092 -14.856  1.00  0.94           C  
ATOM    607  CG  LYS A  42      18.760  -5.163 -13.827  1.00  0.94           C  
ATOM    608  CD  LYS A  42      20.010  -5.800 -13.249  1.00  0.94           C  
ATOM    609  CE  LYS A  42      20.685  -6.713 -14.260  1.00  0.94           C  
ATOM    610  NZ  LYS A  42      21.791  -7.494 -13.643  1.00  0.94           N  
ATOM    611  H   LYS A  42      17.867  -2.403 -13.433  1.00  0.94           H  
ATOM    612  HA  LYS A  42      20.641  -3.207 -13.744  1.00  0.94           H  
ATOM    613 1HB  LYS A  42      18.123  -3.757 -15.250  1.00  0.94           H  
ATOM    614 2HB  LYS A  42      19.656  -4.529 -15.664  1.00  0.94           H  
ATOM    615 1HG  LYS A  42      18.187  -4.715 -13.016  1.00  0.94           H  
ATOM    616 2HG  LYS A  42      18.145  -5.938 -14.285  1.00  0.94           H  
ATOM    617 1HD  LYS A  42      20.710  -5.021 -12.947  1.00  0.94           H  
ATOM    618 2HD  LYS A  42      19.739  -6.388 -12.371  1.00  0.94           H  
ATOM    619 1HE  LYS A  42      19.950  -7.402 -14.669  1.00  0.94           H  
ATOM    620 2HE  LYS A  42      21.091  -6.108 -15.073  1.00  0.94           H  
ATOM    621 1HZ  LYS A  42      22.212  -8.086 -14.344  1.00  0.94           H  
ATOM    622 2HZ  LYS A  42      22.483  -6.864 -13.273  1.00  0.94           H  
ATOM    623 3HZ  LYS A  42      21.418  -8.066 -12.898  1.00  0.94           H  
ATOM    624  N   MET A  43      19.376  -1.042 -15.902  1.00  0.96           N  
ATOM    625  CA  MET A  43      19.849  -0.096 -16.912  1.00  0.96           C  
ATOM    626  C   MET A  43      20.991   0.721 -16.319  1.00  0.96           C  
ATOM    627  O   MET A  43      22.044   0.898 -16.943  1.00  0.96           O  
ATOM    628  CB  MET A  43      18.723   0.831 -17.378  1.00  0.96           C  
ATOM    629  CG  MET A  43      17.690   0.226 -18.311  1.00  0.96           C  
ATOM    630  SD  MET A  43      18.409  -0.158 -19.916  1.00  0.96           S  
ATOM    631  CE  MET A  43      18.802   1.521 -20.437  1.00  0.96           C  
ATOM    632  H   MET A  43      18.406  -1.031 -15.587  1.00  0.96           H  
ATOM    633  HA  MET A  43      20.236  -0.652 -17.766  1.00  0.96           H  
ATOM    634 1HB  MET A  43      18.193   1.213 -16.503  1.00  0.96           H  
ATOM    635 2HB  MET A  43      19.158   1.677 -17.886  1.00  0.96           H  
ATOM    636 1HG  MET A  43      17.304  -0.694 -17.875  1.00  0.96           H  
ATOM    637 2HG  MET A  43      16.860   0.918 -18.449  1.00  0.96           H  
ATOM    638 1HE  MET A  43      19.267   1.499 -21.410  1.00  0.96           H  
ATOM    639 2HE  MET A  43      17.893   2.116 -20.480  1.00  0.96           H  
ATOM    640 3HE  MET A  43      19.491   1.973 -19.724  1.00  0.96           H  
ATOM    641  N   LYS A  44      20.819   1.156 -15.073  1.00  0.99           N  
ATOM    642  CA  LYS A  44      21.877   1.897 -14.417  1.00  0.99           C  
ATOM    643  C   LYS A  44      23.096   1.015 -14.146  1.00  0.99           C  
ATOM    644  O   LYS A  44      24.226   1.439 -14.339  1.00  0.99           O  
ATOM    645  CB  LYS A  44      21.373   2.540 -13.140  1.00  0.99           C  
ATOM    646  CG  LYS A  44      20.437   3.713 -13.360  1.00  0.99           C  
ATOM    647  CD  LYS A  44      20.015   4.282 -12.037  1.00  0.99           C  
ATOM    648  CE  LYS A  44      19.174   5.525 -12.192  1.00  0.99           C  
ATOM    649  NZ  LYS A  44      18.767   6.049 -10.872  1.00  0.99           N  
ATOM    650  H   LYS A  44      19.937   0.992 -14.583  1.00  0.99           H  
ATOM    651  HA  LYS A  44      22.193   2.701 -15.086  1.00  0.99           H  
ATOM    652 1HB  LYS A  44      20.840   1.791 -12.546  1.00  0.99           H  
ATOM    653 2HB  LYS A  44      22.220   2.890 -12.550  1.00  0.99           H  
ATOM    654 1HG  LYS A  44      20.934   4.484 -13.952  1.00  0.99           H  
ATOM    655 2HG  LYS A  44      19.553   3.372 -13.904  1.00  0.99           H  
ATOM    656 1HD  LYS A  44      19.434   3.529 -11.498  1.00  0.99           H  
ATOM    657 2HD  LYS A  44      20.897   4.523 -11.449  1.00  0.99           H  
ATOM    658 1HE  LYS A  44      19.751   6.290 -12.718  1.00  0.99           H  
ATOM    659 2HE  LYS A  44      18.286   5.299 -12.769  1.00  0.99           H  
ATOM    660 1HZ  LYS A  44      18.205   6.890 -10.968  1.00  0.99           H  
ATOM    661 2HZ  LYS A  44      18.227   5.361 -10.387  1.00  0.99           H  
ATOM    662 3HZ  LYS A  44      19.574   6.281 -10.326  1.00  0.99           H  
ATOM    663  N   ALA A  45      22.912  -0.245 -13.777  1.00  1.03           N  
ATOM    664  CA  ALA A  45      24.085  -1.090 -13.570  1.00  1.03           C  
ATOM    665  C   ALA A  45      24.933  -1.193 -14.848  1.00  1.03           C  
ATOM    666  O   ALA A  45      26.162  -1.256 -14.787  1.00  1.03           O  
ATOM    667  CB  ALA A  45      23.666  -2.482 -13.137  1.00  1.03           C  
ATOM    668  H   ALA A  45      21.982  -0.611 -13.586  1.00  1.03           H  
ATOM    669  HA  ALA A  45      24.693  -0.636 -12.789  1.00  1.03           H  
ATOM    670 1HB  ALA A  45      24.549  -3.092 -12.964  1.00  1.03           H  
ATOM    671 2HB  ALA A  45      23.078  -2.415 -12.221  1.00  1.03           H  
ATOM    672 3HB  ALA A  45      23.063  -2.930 -13.925  1.00  1.03           H  
ATOM    673  N   HIS A  46      24.267  -1.213 -16.004  1.00  1.09           N  
ATOM    674  CA  HIS A  46      24.925  -1.346 -17.300  1.00  1.09           C  
ATOM    675  C   HIS A  46      25.626  -0.076 -17.810  1.00  1.09           C  
ATOM    676  O   HIS A  46      26.727  -0.148 -18.363  1.00  1.09           O  
ATOM    677  CB  HIS A  46      23.885  -1.769 -18.329  1.00  1.09           C  
ATOM    678  CG  HIS A  46      23.333  -3.151 -18.084  1.00  1.09           C  
ATOM    679  ND1 HIS A  46      22.143  -3.587 -18.631  1.00  1.09           N  
ATOM    680  CD2 HIS A  46      23.806  -4.179 -17.342  1.00  1.09           C  
ATOM    681  CE1 HIS A  46      21.908  -4.828 -18.242  1.00  1.09           C  
ATOM    682  NE2 HIS A  46      22.908  -5.219 -17.463  1.00  1.09           N  
ATOM    683  H   HIS A  46      23.247  -1.181 -15.975  1.00  1.09           H  
ATOM    684  HA  HIS A  46      25.677  -2.129 -17.233  1.00  1.09           H  
ATOM    685 1HB  HIS A  46      23.051  -1.069 -18.309  1.00  1.09           H  
ATOM    686 2HB  HIS A  46      24.317  -1.723 -19.317  1.00  1.09           H  
ATOM    687  HD1 HIS A  46      21.542  -3.054 -19.227  1.00  1.09           H  
ATOM    688  HD2 HIS A  46      24.701  -4.297 -16.732  1.00  1.09           H  
ATOM    689  HE1 HIS A  46      21.013  -5.351 -18.573  1.00  1.09           H  
ATOM    690  N   PHE A  47      24.986   1.081 -17.634  1.00  1.15           N  
ATOM    691  CA  PHE A  47      25.507   2.358 -18.143  1.00  1.15           C  
ATOM    692  C   PHE A  47      25.982   3.348 -17.064  1.00  1.15           C  
ATOM    693  O   PHE A  47      26.658   4.333 -17.368  1.00  1.15           O  
ATOM    694  CB  PHE A  47      24.403   3.038 -18.915  1.00  1.15           C  
ATOM    695  CG  PHE A  47      23.903   2.381 -20.172  1.00  1.15           C  
ATOM    696  CD1 PHE A  47      22.745   1.610 -20.151  1.00  1.15           C  
ATOM    697  CD2 PHE A  47      24.541   2.571 -21.381  1.00  1.15           C  
ATOM    698  CE1 PHE A  47      22.260   1.042 -21.290  1.00  1.15           C  
ATOM    699  CE2 PHE A  47      24.041   2.000 -22.528  1.00  1.15           C  
ATOM    700  CZ  PHE A  47      22.905   1.241 -22.473  1.00  1.15           C  
ATOM    701  H   PHE A  47      24.072   1.065 -17.178  1.00  1.15           H  
ATOM    702  HA  PHE A  47      26.345   2.144 -18.805  1.00  1.15           H  
ATOM    703 1HB  PHE A  47      23.599   3.021 -18.239  1.00  1.15           H  
ATOM    704 2HB  PHE A  47      24.657   4.076 -19.122  1.00  1.15           H  
ATOM    705  HD1 PHE A  47      22.226   1.458 -19.214  1.00  1.15           H  
ATOM    706  HD2 PHE A  47      25.444   3.185 -21.421  1.00  1.15           H  
ATOM    707  HE1 PHE A  47      21.362   0.432 -21.254  1.00  1.15           H  
ATOM    708  HE2 PHE A  47      24.546   2.149 -23.482  1.00  1.15           H  
ATOM    709  HZ  PHE A  47      22.527   0.796 -23.370  1.00  1.15           H  
ATOM    710  N   GLY A  48      25.601   3.093 -15.824  1.00  1.20           N  
ATOM    711  CA  GLY A  48      25.842   3.928 -14.652  1.00  1.20           C  
ATOM    712  C   GLY A  48      24.713   4.956 -14.487  1.00  1.20           C  
ATOM    713  O   GLY A  48      24.041   5.293 -15.470  1.00  1.20           O  
ATOM    714  H   GLY A  48      25.078   2.250 -15.649  1.00  1.20           H  
ATOM    715 1HA  GLY A  48      25.904   3.276 -13.782  1.00  1.20           H  
ATOM    716 2HA  GLY A  48      26.800   4.436 -14.757  1.00  1.20           H  
ATOM    717  N   PRO A  49      24.487   5.485 -13.257  1.00  1.21           N  
ATOM    718  CA  PRO A  49      23.521   6.536 -12.964  1.00  1.21           C  
ATOM    719  C   PRO A  49      23.931   7.810 -13.680  1.00  1.21           C  
ATOM    720  O   PRO A  49      23.102   8.608 -14.114  1.00  1.21           O  
ATOM    721  CB  PRO A  49      23.627   6.676 -11.438  1.00  1.21           C  
ATOM    722  CG  PRO A  49      25.003   6.120 -11.088  1.00  1.21           C  
ATOM    723  CD  PRO A  49      25.256   5.017 -12.099  1.00  1.21           C  
ATOM    724  HA  PRO A  49      22.517   6.216 -13.275  1.00  1.21           H  
ATOM    725 1HB  PRO A  49      23.522   7.736 -11.157  1.00  1.21           H  
ATOM    726 2HB  PRO A  49      22.811   6.130 -10.952  1.00  1.21           H  
ATOM    727 1HG  PRO A  49      25.756   6.930 -11.137  1.00  1.21           H  
ATOM    728 2HG  PRO A  49      25.008   5.753 -10.050  1.00  1.21           H  
ATOM    729 1HD  PRO A  49      26.332   4.976 -12.319  1.00  1.21           H  
ATOM    730 2HD  PRO A  49      24.860   4.052 -11.737  1.00  1.21           H  
ATOM    731  N   ASP A  50      25.227   7.920 -13.945  1.00  1.19           N  
ATOM    732  CA  ASP A  50      25.780   9.019 -14.703  1.00  1.19           C  
ATOM    733  C   ASP A  50      25.798   8.551 -16.140  1.00  1.19           C  
ATOM    734  O   ASP A  50      26.855   8.398 -16.750  1.00  1.19           O  
ATOM    735  CB  ASP A  50      27.182   9.344 -14.222  1.00  1.19           C  
ATOM    736  CG  ASP A  50      27.194   9.884 -12.798  1.00  1.19           C  
ATOM    737  OD1 ASP A  50      26.326  10.652 -12.459  1.00  1.19           O  
ATOM    738  OD2 ASP A  50      28.061   9.500 -12.054  1.00  1.19           O  
ATOM    739  H   ASP A  50      25.863   7.227 -13.589  1.00  1.19           H  
ATOM    740  HA  ASP A  50      25.138   9.896 -14.613  1.00  1.19           H  
ATOM    741 1HB  ASP A  50      27.797   8.446 -14.265  1.00  1.19           H  
ATOM    742 2HB  ASP A  50      27.631  10.085 -14.885  1.00  1.19           H  
ATOM    743  N   GLY A  51      24.612   8.305 -16.657  1.00  1.15           N  
ATOM    744  CA  GLY A  51      24.454   7.709 -17.965  1.00  1.15           C  
ATOM    745  C   GLY A  51      22.991   7.489 -18.289  1.00  1.15           C  
ATOM    746  O   GLY A  51      22.543   7.942 -19.349  1.00  1.15           O  
ATOM    747  H   GLY A  51      23.801   8.495 -16.065  1.00  1.15           H  
ATOM    748 1HA  GLY A  51      24.918   8.342 -18.721  1.00  1.15           H  
ATOM    749 2HA  GLY A  51      24.978   6.750 -17.982  1.00  1.15           H  
ATOM    750  N   VAL A  52      22.240   6.851 -17.373  1.00  1.08           N  
ATOM    751  CA  VAL A  52      20.815   6.622 -17.647  1.00  1.08           C  
ATOM    752  C   VAL A  52      19.890   7.393 -16.723  1.00  1.08           C  
ATOM    753  O   VAL A  52      19.949   7.249 -15.498  1.00  1.08           O  
ATOM    754  CB  VAL A  52      20.422   5.151 -17.458  1.00  1.08           C  
ATOM    755  CG1 VAL A  52      18.951   4.951 -17.785  1.00  1.08           C  
ATOM    756  CG2 VAL A  52      21.262   4.324 -18.260  1.00  1.08           C  
ATOM    757  H   VAL A  52      22.688   6.482 -16.529  1.00  1.08           H  
ATOM    758  HA  VAL A  52      20.617   6.910 -18.670  1.00  1.08           H  
ATOM    759  HB  VAL A  52      20.561   4.887 -16.412  1.00  1.08           H  
ATOM    760 1HG1 VAL A  52      18.671   3.921 -17.625  1.00  1.08           H  
ATOM    761 2HG1 VAL A  52      18.361   5.577 -17.157  1.00  1.08           H  
ATOM    762 3HG1 VAL A  52      18.771   5.219 -18.827  1.00  1.08           H  
ATOM    763 1HG2 VAL A  52      21.022   3.279 -18.097  1.00  1.08           H  
ATOM    764 2HG2 VAL A  52      21.156   4.557 -19.296  1.00  1.08           H  
ATOM    765 3HG2 VAL A  52      22.252   4.546 -17.932  1.00  1.08           H  
ATOM    766  N   ALA A  53      19.007   8.182 -17.317  1.00  1.03           N  
ATOM    767  CA  ALA A  53      18.001   8.877 -16.541  1.00  1.03           C  
ATOM    768  C   ALA A  53      16.720   8.118 -16.700  1.00  1.03           C  
ATOM    769  O   ALA A  53      16.444   7.591 -17.783  1.00  1.03           O  
ATOM    770  CB  ALA A  53      17.799  10.284 -16.974  1.00  1.03           C  
ATOM    771  H   ALA A  53      19.021   8.251 -18.334  1.00  1.03           H  
ATOM    772  HA  ALA A  53      18.292   8.865 -15.490  1.00  1.03           H  
ATOM    773 1HB  ALA A  53      17.037  10.681 -16.355  1.00  1.03           H  
ATOM    774 2HB  ALA A  53      18.721  10.851 -16.852  1.00  1.03           H  
ATOM    775 3HB  ALA A  53      17.487  10.295 -17.995  1.00  1.03           H  
ATOM    776  N   ILE A  54      15.965   8.033 -15.628  1.00  1.01           N  
ATOM    777  CA  ILE A  54      14.732   7.285 -15.653  1.00  1.01           C  
ATOM    778  C   ILE A  54      13.561   8.096 -15.165  1.00  1.01           C  
ATOM    779  O   ILE A  54      13.664   8.866 -14.206  1.00  1.01           O  
ATOM    780  CB  ILE A  54      14.883   5.968 -14.876  1.00  1.01           C  
ATOM    781  CG1 ILE A  54      16.041   5.217 -15.549  1.00  1.01           C  
ATOM    782  CG2 ILE A  54      13.566   5.139 -14.882  1.00  1.01           C  
ATOM    783  CD1 ILE A  54      16.402   4.002 -14.977  1.00  1.01           C  
ATOM    784  H   ILE A  54      16.259   8.486 -14.777  1.00  1.01           H  
ATOM    785  HA  ILE A  54      14.521   7.012 -16.685  1.00  1.01           H  
ATOM    786  HB  ILE A  54      15.173   6.183 -13.844  1.00  1.01           H  
ATOM    787 1HG1 ILE A  54      15.807   5.067 -16.584  1.00  1.01           H  
ATOM    788 2HG1 ILE A  54      16.922   5.820 -15.465  1.00  1.01           H  
ATOM    789 1HG2 ILE A  54      13.714   4.211 -14.344  1.00  1.01           H  
ATOM    790 2HG2 ILE A  54      12.772   5.707 -14.399  1.00  1.01           H  
ATOM    791 3HG2 ILE A  54      13.276   4.920 -15.915  1.00  1.01           H  
ATOM    792 1HD1 ILE A  54      17.245   3.565 -15.511  1.00  1.01           H  
ATOM    793 2HD1 ILE A  54      16.669   4.146 -13.940  1.00  1.01           H  
ATOM    794 3HD1 ILE A  54      15.544   3.376 -15.072  1.00  1.01           H  
ATOM    795  N   HIS A  55      12.462   7.984 -15.886  1.00  1.04           N  
ATOM    796  CA  HIS A  55      11.261   8.685 -15.496  1.00  1.04           C  
ATOM    797  C   HIS A  55      10.108   7.700 -15.515  1.00  1.04           C  
ATOM    798  O   HIS A  55      10.041   6.832 -16.390  1.00  1.04           O  
ATOM    799  CB  HIS A  55      10.989   9.862 -16.438  1.00  1.04           C  
ATOM    800  CG  HIS A  55       9.912  10.806 -15.961  1.00  1.04           C  
ATOM    801  ND1 HIS A  55      10.137  11.721 -14.946  1.00  1.04           N  
ATOM    802  CD2 HIS A  55       8.627  10.993 -16.347  1.00  1.04           C  
ATOM    803  CE1 HIS A  55       9.040  12.421 -14.737  1.00  1.04           C  
ATOM    804  NE2 HIS A  55       8.115  12.001 -15.567  1.00  1.04           N  
ATOM    805  H   HIS A  55      12.466   7.365 -16.701  1.00  1.04           H  
ATOM    806  HA  HIS A  55      11.358   9.069 -14.483  1.00  1.04           H  
ATOM    807 1HB  HIS A  55      11.904  10.434 -16.569  1.00  1.04           H  
ATOM    808 2HB  HIS A  55      10.704   9.482 -17.416  1.00  1.04           H  
ATOM    809  HD2 HIS A  55       8.093  10.458 -17.116  1.00  1.04           H  
ATOM    810  HE1 HIS A  55       8.919  13.213 -13.999  1.00  1.04           H  
ATOM    811  HE2 HIS A  55       7.171  12.362 -15.619  1.00  1.04           H  
ATOM    812  N   GLY A  56       9.255   7.780 -14.513  1.00  1.14           N  
ATOM    813  CA  GLY A  56       8.079   6.933 -14.484  1.00  1.14           C  
ATOM    814  C   GLY A  56       6.881   7.697 -14.992  1.00  1.14           C  
ATOM    815  O   GLY A  56       6.742   8.895 -14.718  1.00  1.14           O  
ATOM    816  H   GLY A  56       9.391   8.479 -13.795  1.00  1.14           H  
ATOM    817 1HA  GLY A  56       8.231   6.049 -15.099  1.00  1.14           H  
ATOM    818 2HA  GLY A  56       7.903   6.599 -13.467  1.00  1.14           H  
ATOM    819  N   VAL A  57       5.949   7.004 -15.623  1.00  1.30           N  
ATOM    820  CA  VAL A  57       4.774   7.708 -16.101  1.00  1.30           C  
ATOM    821  C   VAL A  57       3.770   7.971 -14.990  1.00  1.30           C  
ATOM    822  O   VAL A  57       2.792   7.237 -14.809  1.00  1.30           O  
ATOM    823  CB  VAL A  57       4.046   6.915 -17.192  1.00  1.30           C  
ATOM    824  CG1 VAL A  57       2.844   7.684 -17.695  1.00  1.30           C  
ATOM    825  CG2 VAL A  57       5.012   6.577 -18.321  1.00  1.30           C  
ATOM    826  H   VAL A  57       6.098   6.008 -15.796  1.00  1.30           H  
ATOM    827  HA  VAL A  57       5.105   8.651 -16.515  1.00  1.30           H  
ATOM    828  HB  VAL A  57       3.675   6.017 -16.745  1.00  1.30           H  
ATOM    829 1HG1 VAL A  57       2.315   7.077 -18.408  1.00  1.30           H  
ATOM    830 2HG1 VAL A  57       2.175   7.908 -16.862  1.00  1.30           H  
ATOM    831 3HG1 VAL A  57       3.157   8.611 -18.160  1.00  1.30           H  
ATOM    832 1HG2 VAL A  57       4.512   5.971 -19.068  1.00  1.30           H  
ATOM    833 2HG2 VAL A  57       5.360   7.493 -18.771  1.00  1.30           H  
ATOM    834 3HG2 VAL A  57       5.853   6.026 -17.927  1.00  1.30           H  
ATOM    835  N   GLY A  58       3.977   9.064 -14.284  1.00  1.51           N  
ATOM    836  CA  GLY A  58       3.015   9.462 -13.274  1.00  1.51           C  
ATOM    837  C   GLY A  58       1.926  10.163 -14.059  1.00  1.51           C  
ATOM    838  O   GLY A  58       2.079  10.337 -15.269  1.00  1.51           O  
ATOM    839  H   GLY A  58       4.840   9.579 -14.456  1.00  1.51           H  
ATOM    840 1HA  GLY A  58       2.622   8.591 -12.749  1.00  1.51           H  
ATOM    841 2HA  GLY A  58       3.474  10.136 -12.551  1.00  1.51           H  
ATOM    842  N   GLY A  59       0.865  10.627 -13.419  1.00  1.74           N  
ATOM    843  CA  GLY A  59      -0.163  11.267 -14.229  1.00  1.74           C  
ATOM    844  C   GLY A  59      -1.556  11.248 -13.621  1.00  1.74           C  
ATOM    845  O   GLY A  59      -1.743  10.885 -12.457  1.00  1.74           O  
ATOM    846  H   GLY A  59       0.757  10.514 -12.422  1.00  1.74           H  
ATOM    847 1HA  GLY A  59       0.127  12.296 -14.443  1.00  1.74           H  
ATOM    848 2HA  GLY A  59      -0.199  10.755 -15.187  1.00  1.74           H  
ATOM    849  N   LYS A  60      -2.538  11.635 -14.435  1.00  1.94           N  
ATOM    850  CA  LYS A  60      -3.933  11.749 -13.991  1.00  1.94           C  
ATOM    851  C   LYS A  60      -4.749  10.455 -14.104  1.00  1.94           C  
ATOM    852  O   LYS A  60      -5.896  10.400 -13.671  1.00  1.94           O  
ATOM    853  CB  LYS A  60      -4.633  12.863 -14.761  1.00  1.94           C  
ATOM    854  CG  LYS A  60      -4.100  14.258 -14.478  1.00  1.94           C  
ATOM    855  CD  LYS A  60      -4.861  15.312 -15.276  1.00  1.94           C  
ATOM    856  CE  LYS A  60      -4.335  16.714 -14.991  1.00  1.94           C  
ATOM    857  NZ  LYS A  60      -5.049  17.749 -15.791  1.00  1.94           N  
ATOM    858  H   LYS A  60      -2.273  11.876 -15.403  1.00  1.94           H  
ATOM    859  HA  LYS A  60      -3.923  12.030 -12.938  1.00  1.94           H  
ATOM    860 1HB  LYS A  60      -4.511  12.687 -15.821  1.00  1.94           H  
ATOM    861 2HB  LYS A  60      -5.699  12.849 -14.543  1.00  1.94           H  
ATOM    862 1HG  LYS A  60      -4.190  14.475 -13.414  1.00  1.94           H  
ATOM    863 2HG  LYS A  60      -3.045  14.298 -14.755  1.00  1.94           H  
ATOM    864 1HD  LYS A  60      -4.752  15.101 -16.342  1.00  1.94           H  
ATOM    865 2HD  LYS A  60      -5.919  15.270 -15.020  1.00  1.94           H  
ATOM    866 1HE  LYS A  60      -4.463  16.935 -13.932  1.00  1.94           H  
ATOM    867 2HE  LYS A  60      -3.272  16.752 -15.234  1.00  1.94           H  
ATOM    868 1HZ  LYS A  60      -4.673  18.661 -15.575  1.00  1.94           H  
ATOM    869 2HZ  LYS A  60      -4.926  17.558 -16.775  1.00  1.94           H  
ATOM    870 3HZ  LYS A  60      -6.034  17.729 -15.565  1.00  1.94           H  
ATOM    871  N   ASP A  61      -4.161   9.416 -14.693  1.00  2.07           N  
ATOM    872  CA  ASP A  61      -4.814   8.108 -14.870  1.00  2.07           C  
ATOM    873  C   ASP A  61      -5.087   7.376 -13.554  1.00  2.07           C  
ATOM    874  O   ASP A  61      -6.049   6.602 -13.429  1.00  2.07           O  
ATOM    875  CB  ASP A  61      -3.927   7.186 -15.681  1.00  2.07           C  
ATOM    876  CG  ASP A  61      -4.615   5.837 -16.095  1.00  2.07           C  
ATOM    877  OD1 ASP A  61      -5.359   5.753 -17.100  1.00  2.07           O  
ATOM    878  OD2 ASP A  61      -4.489   4.944 -15.300  1.00  2.07           O  
ATOM    879  H   ASP A  61      -3.219   9.547 -15.034  1.00  2.07           H  
ATOM    880  HA  ASP A  61      -5.762   8.264 -15.387  1.00  2.07           H  
ATOM    881 1HB  ASP A  61      -3.608   7.724 -16.553  1.00  2.07           H  
ATOM    882 2HB  ASP A  61      -3.026   6.950 -15.108  1.00  2.07           H  
ATOM    883  N   THR A  62      -4.139   7.505 -12.627  1.00  2.11           N  
ATOM    884  CA  THR A  62      -4.151   6.854 -11.317  1.00  2.11           C  
ATOM    885  C   THR A  62      -3.976   5.320 -11.345  1.00  2.11           C  
ATOM    886  O   THR A  62      -3.819   4.716 -10.285  1.00  2.11           O  
ATOM    887  CB  THR A  62      -5.399   7.229 -10.474  1.00  2.11           C  
ATOM    888  OG1 THR A  62      -6.549   6.502 -10.912  1.00  2.11           O  
ATOM    889  CG2 THR A  62      -5.686   8.736 -10.544  1.00  2.11           C  
ATOM    890  H   THR A  62      -3.380   8.141 -12.826  1.00  2.11           H  
ATOM    891  HA  THR A  62      -3.297   7.246 -10.764  1.00  2.11           H  
ATOM    892  HB  THR A  62      -5.204   6.967  -9.435  1.00  2.11           H  
ATOM    893  HG1 THR A  62      -6.675   6.627 -11.869  1.00  2.11           H  
ATOM    894 1HG2 THR A  62      -6.548   8.967  -9.920  1.00  2.11           H  
ATOM    895 2HG2 THR A  62      -4.819   9.287 -10.183  1.00  2.11           H  
ATOM    896 3HG2 THR A  62      -5.899   9.038 -11.554  1.00  2.11           H  
ATOM    897  N   TYR A  63      -4.012   4.677 -12.531  1.00  2.07           N  
ATOM    898  CA  TYR A  63      -3.899   3.229 -12.669  1.00  2.07           C  
ATOM    899  C   TYR A  63      -5.062   2.514 -11.976  1.00  2.07           C  
ATOM    900  O   TYR A  63      -4.935   1.391 -11.460  1.00  2.07           O  
ATOM    901  CB  TYR A  63      -2.489   2.788 -12.231  1.00  2.07           C  
ATOM    902  CG  TYR A  63      -1.470   3.495 -13.138  1.00  2.07           C  
ATOM    903  CD1 TYR A  63      -0.807   4.648 -12.723  1.00  2.07           C  
ATOM    904  CD2 TYR A  63      -1.257   3.009 -14.412  1.00  2.07           C  
ATOM    905  CE1 TYR A  63       0.042   5.311 -13.609  1.00  2.07           C  
ATOM    906  CE2 TYR A  63      -0.425   3.661 -15.286  1.00  2.07           C  
ATOM    907  CZ  TYR A  63       0.215   4.812 -14.897  1.00  2.07           C  
ATOM    908  OH  TYR A  63       1.023   5.476 -15.785  1.00  2.07           O  
ATOM    909  H   TYR A  63      -4.154   5.174 -13.414  1.00  2.07           H  
ATOM    910  HA  TYR A  63      -3.983   2.993 -13.734  1.00  2.07           H  
ATOM    911 1HB  TYR A  63      -2.282   3.037 -11.193  1.00  2.07           H  
ATOM    912 2HB  TYR A  63      -2.372   1.719 -12.353  1.00  2.07           H  
ATOM    913  HD1 TYR A  63      -0.967   5.042 -11.719  1.00  2.07           H  
ATOM    914  HD2 TYR A  63      -1.763   2.111 -14.726  1.00  2.07           H  
ATOM    915  HE1 TYR A  63       0.557   6.225 -13.303  1.00  2.07           H  
ATOM    916  HE2 TYR A  63      -0.281   3.265 -16.294  1.00  2.07           H  
ATOM    917  HH  TYR A  63       1.575   6.128 -15.300  1.00  2.07           H  
ATOM    918  N   GLU A  64      -6.225   3.191 -11.984  1.00  1.98           N  
ATOM    919  CA  GLU A  64      -7.473   2.628 -11.458  1.00  1.98           C  
ATOM    920  C   GLU A  64      -7.821   1.374 -12.258  1.00  1.98           C  
ATOM    921  O   GLU A  64      -7.801   1.399 -13.492  1.00  1.98           O  
ATOM    922  CB  GLU A  64      -8.619   3.647 -11.534  1.00  1.98           C  
ATOM    923  CG  GLU A  64      -9.921   3.196 -10.855  1.00  1.98           C  
ATOM    924  CD  GLU A  64     -11.027   4.237 -10.887  1.00  1.98           C  
ATOM    925  OE1 GLU A  64     -10.853   5.254 -11.514  1.00  1.98           O  
ATOM    926  OE2 GLU A  64     -12.042   4.007 -10.272  1.00  1.98           O  
ATOM    927  H   GLU A  64      -6.220   4.136 -12.393  1.00  1.98           H  
ATOM    928  HA  GLU A  64      -7.320   2.345 -10.415  1.00  1.98           H  
ATOM    929 1HB  GLU A  64      -8.306   4.577 -11.065  1.00  1.98           H  
ATOM    930 2HB  GLU A  64      -8.841   3.866 -12.579  1.00  1.98           H  
ATOM    931 1HG  GLU A  64     -10.283   2.309 -11.342  1.00  1.98           H  
ATOM    932 2HG  GLU A  64      -9.703   2.940  -9.820  1.00  1.98           H  
ATOM    933  N   THR A  65      -8.211   0.294 -11.592  1.00  1.87           N  
ATOM    934  CA  THR A  65      -8.497  -0.950 -12.312  1.00  1.87           C  
ATOM    935  C   THR A  65      -9.690  -0.862 -13.274  1.00  1.87           C  
ATOM    936  O   THR A  65      -9.772  -1.620 -14.234  1.00  1.87           O  
ATOM    937  CB  THR A  65      -8.693  -2.102 -11.314  1.00  1.87           C  
ATOM    938  OG1 THR A  65      -9.773  -1.796 -10.426  1.00  1.87           O  
ATOM    939  CG2 THR A  65      -7.412  -2.303 -10.506  1.00  1.87           C  
ATOM    940  H   THR A  65      -8.254   0.315 -10.582  1.00  1.87           H  
ATOM    941  HA  THR A  65      -7.619  -1.192 -12.910  1.00  1.87           H  
ATOM    942  HB  THR A  65      -8.925  -3.019 -11.855  1.00  1.87           H  
ATOM    943  HG1 THR A  65     -10.610  -1.871 -10.900  1.00  1.87           H  
ATOM    944 1HG2 THR A  65      -7.551  -3.121  -9.799  1.00  1.87           H  
ATOM    945 2HG2 THR A  65      -6.599  -2.544 -11.176  1.00  1.87           H  
ATOM    946 3HG2 THR A  65      -7.175  -1.389  -9.962  1.00  1.87           H  
ATOM    947  N   GLU A  66     -10.577   0.103 -13.078  1.00  1.77           N  
ATOM    948  CA  GLU A  66     -11.734   0.285 -13.957  1.00  1.77           C  
ATOM    949  C   GLU A  66     -11.305   0.635 -15.386  1.00  1.77           C  
ATOM    950  O   GLU A  66     -12.021   0.353 -16.354  1.00  1.77           O  
ATOM    951  CB  GLU A  66     -12.649   1.388 -13.423  1.00  1.77           C  
ATOM    952  CG  GLU A  66     -13.378   1.048 -12.119  1.00  1.77           C  
ATOM    953  CD  GLU A  66     -14.378  -0.080 -12.252  1.00  1.77           C  
ATOM    954  OE1 GLU A  66     -15.214  -0.012 -13.123  1.00  1.77           O  
ATOM    955  OE2 GLU A  66     -14.302  -1.007 -11.480  1.00  1.77           O  
ATOM    956  H   GLU A  66     -10.452   0.718 -12.286  1.00  1.77           H  
ATOM    957  HA  GLU A  66     -12.293  -0.651 -13.991  1.00  1.77           H  
ATOM    958 1HB  GLU A  66     -12.063   2.293 -13.251  1.00  1.77           H  
ATOM    959 2HB  GLU A  66     -13.403   1.627 -14.172  1.00  1.77           H  
ATOM    960 1HG  GLU A  66     -12.632   0.773 -11.372  1.00  1.77           H  
ATOM    961 2HG  GLU A  66     -13.888   1.944 -11.761  1.00  1.77           H  
ATOM    962  N   SER A  67     -10.137   1.276 -15.519  1.00  1.67           N  
ATOM    963  CA  SER A  67      -9.630   1.728 -16.804  1.00  1.67           C  
ATOM    964  C   SER A  67      -9.279   0.558 -17.726  1.00  1.67           C  
ATOM    965  O   SER A  67      -9.125   0.744 -18.930  1.00  1.67           O  
ATOM    966  CB  SER A  67      -8.457   2.673 -16.602  1.00  1.67           C  
ATOM    967  OG  SER A  67      -7.372   2.024 -16.027  1.00  1.67           O  
ATOM    968  H   SER A  67      -9.554   1.437 -14.697  1.00  1.67           H  
ATOM    969  HA  SER A  67     -10.421   2.301 -17.289  1.00  1.67           H  
ATOM    970 1HB  SER A  67      -8.161   3.096 -17.563  1.00  1.67           H  
ATOM    971 2HB  SER A  67      -8.761   3.501 -15.960  1.00  1.67           H  
ATOM    972  HG  SER A  67      -7.652   1.771 -15.123  1.00  1.67           H  
ATOM    973  N   ILE A  68      -9.204  -0.662 -17.179  1.00  1.57           N  
ATOM    974  CA  ILE A  68      -8.904  -1.861 -17.954  1.00  1.57           C  
ATOM    975  C   ILE A  68      -9.972  -2.108 -19.021  1.00  1.57           C  
ATOM    976  O   ILE A  68      -9.732  -2.840 -19.982  1.00  1.57           O  
ATOM    977  CB  ILE A  68      -8.773  -3.110 -17.055  1.00  1.57           C  
ATOM    978  CG1 ILE A  68      -8.019  -4.228 -17.797  1.00  1.57           C  
ATOM    979  CG2 ILE A  68     -10.135  -3.625 -16.682  1.00  1.57           C  
ATOM    980  CD1 ILE A  68      -7.556  -5.374 -16.887  1.00  1.57           C  
ATOM    981  H   ILE A  68      -9.366  -0.783 -16.179  1.00  1.57           H  
ATOM    982  HA  ILE A  68      -7.949  -1.709 -18.461  1.00  1.57           H  
ATOM    983  HB  ILE A  68      -8.233  -2.857 -16.148  1.00  1.57           H  
ATOM    984 1HG1 ILE A  68      -8.672  -4.627 -18.551  1.00  1.57           H  
ATOM    985 2HG1 ILE A  68      -7.146  -3.802 -18.290  1.00  1.57           H  
ATOM    986 1HG2 ILE A  68     -10.033  -4.498 -16.043  1.00  1.57           H  
ATOM    987 2HG2 ILE A  68     -10.676  -2.852 -16.153  1.00  1.57           H  
ATOM    988 3HG2 ILE A  68     -10.680  -3.903 -17.579  1.00  1.57           H  
ATOM    989 1HD1 ILE A  68      -7.039  -6.132 -17.478  1.00  1.57           H  
ATOM    990 2HD1 ILE A  68      -6.876  -4.983 -16.131  1.00  1.57           H  
ATOM    991 3HD1 ILE A  68      -8.405  -5.825 -16.392  1.00  1.57           H  
ATOM    992  N   TYR A  69     -11.167  -1.514 -18.848  1.00  1.46           N  
ATOM    993  CA  TYR A  69     -12.240  -1.710 -19.806  1.00  1.46           C  
ATOM    994  C   TYR A  69     -12.343  -0.557 -20.818  1.00  1.46           C  
ATOM    995  O   TYR A  69     -13.279  -0.504 -21.618  1.00  1.46           O  
ATOM    996  CB  TYR A  69     -13.562  -1.850 -19.057  1.00  1.46           C  
ATOM    997  CG  TYR A  69     -13.603  -3.030 -18.112  1.00  1.46           C  
ATOM    998  CD1 TYR A  69     -13.501  -2.811 -16.745  1.00  1.46           C  
ATOM    999  CD2 TYR A  69     -13.719  -4.320 -18.597  1.00  1.46           C  
ATOM   1000  CE1 TYR A  69     -13.519  -3.876 -15.868  1.00  1.46           C  
ATOM   1001  CE2 TYR A  69     -13.735  -5.388 -17.717  1.00  1.46           C  
ATOM   1002  CZ  TYR A  69     -13.635  -5.168 -16.359  1.00  1.46           C  
ATOM   1003  OH  TYR A  69     -13.651  -6.230 -15.484  1.00  1.46           O  
ATOM   1004  H   TYR A  69     -11.330  -0.912 -18.038  1.00  1.46           H  
ATOM   1005  HA  TYR A  69     -12.046  -2.626 -20.363  1.00  1.46           H  
ATOM   1006 1HB  TYR A  69     -13.741  -0.942 -18.475  1.00  1.46           H  
ATOM   1007 2HB  TYR A  69     -14.378  -1.951 -19.770  1.00  1.46           H  
ATOM   1008  HD1 TYR A  69     -13.404  -1.794 -16.360  1.00  1.46           H  
ATOM   1009  HD2 TYR A  69     -13.792  -4.497 -19.670  1.00  1.46           H  
ATOM   1010  HE1 TYR A  69     -13.438  -3.696 -14.796  1.00  1.46           H  
ATOM   1011  HE2 TYR A  69     -13.824  -6.407 -18.097  1.00  1.46           H  
ATOM   1012  HH  TYR A  69     -13.805  -7.043 -15.974  1.00  1.46           H  
ATOM   1013  N   ASN A  70     -11.381   0.366 -20.790  1.00  1.34           N  
ATOM   1014  CA  ASN A  70     -11.327   1.471 -21.743  1.00  1.34           C  
ATOM   1015  C   ASN A  70     -10.988   0.885 -23.112  1.00  1.34           C  
ATOM   1016  O   ASN A  70     -10.160  -0.017 -23.172  1.00  1.34           O  
ATOM   1017  CB  ASN A  70     -10.268   2.491 -21.351  1.00  1.34           C  
ATOM   1018  CG  ASN A  70     -10.312   3.770 -22.174  1.00  1.34           C  
ATOM   1019  OD1 ASN A  70      -9.845   3.842 -23.332  1.00  1.34           O  
ATOM   1020  ND2 ASN A  70     -10.881   4.799 -21.588  1.00  1.34           N  
ATOM   1021  H   ASN A  70     -10.634   0.300 -20.098  1.00  1.34           H  
ATOM   1022  HA  ASN A  70     -12.298   1.953 -21.765  1.00  1.34           H  
ATOM   1023 1HB  ASN A  70     -10.382   2.745 -20.296  1.00  1.34           H  
ATOM   1024 2HB  ASN A  70      -9.290   2.042 -21.461  1.00  1.34           H  
ATOM   1025 1HD2 ASN A  70     -10.951   5.673 -22.068  1.00  1.34           H  
ATOM   1026 2HD2 ASN A  70     -11.246   4.706 -20.661  1.00  1.34           H  
ATOM   1027  N   PRO A  71     -11.565   1.341 -24.233  1.00  1.22           N  
ATOM   1028  CA  PRO A  71     -11.195   0.903 -25.575  1.00  1.22           C  
ATOM   1029  C   PRO A  71      -9.674   0.902 -25.837  1.00  1.22           C  
ATOM   1030  O   PRO A  71      -9.187   0.072 -26.606  1.00  1.22           O  
ATOM   1031  CB  PRO A  71     -11.918   1.935 -26.443  1.00  1.22           C  
ATOM   1032  CG  PRO A  71     -13.157   2.291 -25.634  1.00  1.22           C  
ATOM   1033  CD  PRO A  71     -12.704   2.289 -24.193  1.00  1.22           C  
ATOM   1034  HA  PRO A  71     -11.609  -0.100 -25.745  1.00  1.22           H  
ATOM   1035 1HB  PRO A  71     -11.260   2.797 -26.627  1.00  1.22           H  
ATOM   1036 2HB  PRO A  71     -12.157   1.497 -27.422  1.00  1.22           H  
ATOM   1037 1HG  PRO A  71     -13.548   3.269 -25.954  1.00  1.22           H  
ATOM   1038 2HG  PRO A  71     -13.952   1.555 -25.821  1.00  1.22           H  
ATOM   1039 1HD  PRO A  71     -12.398   3.293 -23.898  1.00  1.22           H  
ATOM   1040 2HD  PRO A  71     -13.523   1.891 -23.572  1.00  1.22           H  
ATOM   1041  N   ARG A  72      -8.916   1.819 -25.211  1.00  1.11           N  
ATOM   1042  CA  ARG A  72      -7.460   1.849 -25.395  1.00  1.11           C  
ATOM   1043  C   ARG A  72      -6.716   1.081 -24.308  1.00  1.11           C  
ATOM   1044  O   ARG A  72      -5.489   1.068 -24.290  1.00  1.11           O  
ATOM   1045  CB  ARG A  72      -6.912   3.264 -25.362  1.00  1.11           C  
ATOM   1046  CG  ARG A  72      -7.324   4.179 -26.480  1.00  1.11           C  
ATOM   1047  CD  ARG A  72      -6.659   5.502 -26.324  1.00  1.11           C  
ATOM   1048  NE  ARG A  72      -6.965   6.413 -27.419  1.00  1.11           N  
ATOM   1049  CZ  ARG A  72      -6.378   7.613 -27.606  1.00  1.11           C  
ATOM   1050  NH1 ARG A  72      -5.456   8.029 -26.773  1.00  1.11           N  
ATOM   1051  NH2 ARG A  72      -6.733   8.370 -28.630  1.00  1.11           N  
ATOM   1052  H   ARG A  72      -9.333   2.506 -24.586  1.00  1.11           H  
ATOM   1053  HA  ARG A  72      -7.225   1.402 -26.361  1.00  1.11           H  
ATOM   1054 1HB  ARG A  72      -7.225   3.739 -24.427  1.00  1.11           H  
ATOM   1055 2HB  ARG A  72      -5.826   3.227 -25.349  1.00  1.11           H  
ATOM   1056 1HG  ARG A  72      -7.031   3.747 -27.437  1.00  1.11           H  
ATOM   1057 2HG  ARG A  72      -8.406   4.322 -26.452  1.00  1.11           H  
ATOM   1058 1HD  ARG A  72      -6.994   5.963 -25.393  1.00  1.11           H  
ATOM   1059 2HD  ARG A  72      -5.592   5.358 -26.280  1.00  1.11           H  
ATOM   1060  HE  ARG A  72      -7.674   6.128 -28.083  1.00  1.11           H  
ATOM   1061 1HH1 ARG A  72      -5.187   7.446 -25.994  1.00  1.11           H  
ATOM   1062 2HH1 ARG A  72      -5.015   8.927 -26.914  1.00  1.11           H  
ATOM   1063 1HH2 ARG A  72      -7.446   8.050 -29.272  1.00  1.11           H  
ATOM   1064 2HH2 ARG A  72      -6.297   9.269 -28.770  1.00  1.11           H  
ATOM   1065  N   GLY A  73      -7.459   0.554 -23.334  1.00  1.03           N  
ATOM   1066  CA  GLY A  73      -6.935  -0.164 -22.170  1.00  1.03           C  
ATOM   1067  C   GLY A  73      -6.437   0.776 -21.065  1.00  1.03           C  
ATOM   1068  O   GLY A  73      -5.991   0.324 -20.010  1.00  1.03           O  
ATOM   1069  H   GLY A  73      -8.465   0.577 -23.421  1.00  1.03           H  
ATOM   1070 1HA  GLY A  73      -7.724  -0.804 -21.769  1.00  1.03           H  
ATOM   1071 2HA  GLY A  73      -6.127  -0.821 -22.484  1.00  1.03           H  
ATOM   1072  N   THR A  74      -6.507   2.078 -21.325  1.00  0.97           N  
ATOM   1073  CA  THR A  74      -6.018   3.126 -20.442  1.00  0.97           C  
ATOM   1074  C   THR A  74      -6.716   4.441 -20.737  1.00  0.97           C  
ATOM   1075  O   THR A  74      -7.263   4.608 -21.827  1.00  0.97           O  
ATOM   1076  CB  THR A  74      -4.508   3.270 -20.636  1.00  0.97           C  
ATOM   1077  OG1 THR A  74      -3.970   4.159 -19.658  1.00  0.97           O  
ATOM   1078  CG2 THR A  74      -4.228   3.807 -22.031  1.00  0.97           C  
ATOM   1079  H   THR A  74      -6.905   2.345 -22.209  1.00  0.97           H  
ATOM   1080  HA  THR A  74      -6.250   2.869 -19.417  1.00  0.97           H  
ATOM   1081  HB  THR A  74      -4.031   2.306 -20.535  1.00  0.97           H  
ATOM   1082  HG1 THR A  74      -4.336   3.944 -18.783  1.00  0.97           H  
ATOM   1083 1HG2 THR A  74      -3.170   3.910 -22.171  1.00  0.97           H  
ATOM   1084 2HG2 THR A  74      -4.628   3.118 -22.776  1.00  0.97           H  
ATOM   1085 3HG2 THR A  74      -4.707   4.778 -22.139  1.00  0.97           H  
ATOM   1086  N   SER A  75      -6.713   5.396 -19.802  1.00  0.93           N  
ATOM   1087  CA  SER A  75      -7.344   6.661 -20.144  1.00  0.93           C  
ATOM   1088  C   SER A  75      -6.522   7.436 -21.158  1.00  0.93           C  
ATOM   1089  O   SER A  75      -5.291   7.313 -21.205  1.00  0.93           O  
ATOM   1090  CB  SER A  75      -7.502   7.519 -18.912  1.00  0.93           C  
ATOM   1091  OG  SER A  75      -6.241   7.932 -18.422  1.00  0.93           O  
ATOM   1092  H   SER A  75      -6.258   5.288 -18.880  1.00  0.93           H  
ATOM   1093  HA  SER A  75      -8.325   6.455 -20.574  1.00  0.93           H  
ATOM   1094 1HB  SER A  75      -8.105   8.391 -19.154  1.00  0.93           H  
ATOM   1095 2HB  SER A  75      -8.024   6.958 -18.139  1.00  0.93           H  
ATOM   1096  HG  SER A  75      -5.877   7.136 -17.969  1.00  0.93           H  
ATOM   1097  N   SER A  76      -7.182   8.350 -21.873  1.00  0.90           N  
ATOM   1098  CA  SER A  76      -6.463   9.223 -22.786  1.00  0.90           C  
ATOM   1099  C   SER A  76      -5.504  10.133 -22.025  1.00  0.90           C  
ATOM   1100  O   SER A  76      -4.497  10.581 -22.575  1.00  0.90           O  
ATOM   1101  CB  SER A  76      -7.449  10.045 -23.590  1.00  0.90           C  
ATOM   1102  OG  SER A  76      -8.158  10.930 -22.764  1.00  0.90           O  
ATOM   1103  H   SER A  76      -8.187   8.415 -21.799  1.00  0.90           H  
ATOM   1104  HA  SER A  76      -5.883   8.603 -23.471  1.00  0.90           H  
ATOM   1105 1HB  SER A  76      -6.915  10.607 -24.356  1.00  0.90           H  
ATOM   1106 2HB  SER A  76      -8.145   9.380 -24.099  1.00  0.90           H  
ATOM   1107  HG  SER A  76      -7.502  11.529 -22.396  1.00  0.90           H  
ATOM   1108  N   ALA A  77      -5.805  10.382 -20.743  1.00  0.89           N  
ATOM   1109  CA  ALA A  77      -4.938  11.190 -19.905  1.00  0.89           C  
ATOM   1110  C   ALA A  77      -3.599  10.495 -19.742  1.00  0.89           C  
ATOM   1111  O   ALA A  77      -2.555  11.119 -19.882  1.00  0.89           O  
ATOM   1112  CB  ALA A  77      -5.568  11.428 -18.545  1.00  0.89           C  
ATOM   1113  H   ALA A  77      -6.647   9.985 -20.353  1.00  0.89           H  
ATOM   1114  HA  ALA A  77      -4.771  12.147 -20.398  1.00  0.89           H  
ATOM   1115 1HB  ALA A  77      -4.896  12.040 -17.956  1.00  0.89           H  
ATOM   1116 2HB  ALA A  77      -6.521  11.939 -18.666  1.00  0.89           H  
ATOM   1117 3HB  ALA A  77      -5.728  10.476 -18.040  1.00  0.89           H  
ATOM   1118  N   CYS A  78      -3.624   9.176 -19.524  1.00  0.87           N  
ATOM   1119  CA  CYS A  78      -2.374   8.435 -19.361  1.00  0.87           C  
ATOM   1120  C   CYS A  78      -1.533   8.586 -20.597  1.00  0.87           C  
ATOM   1121  O   CYS A  78      -0.331   8.856 -20.532  1.00  0.87           O  
ATOM   1122  CB  CYS A  78      -2.602   6.952 -19.185  1.00  0.87           C  
ATOM   1123  SG  CYS A  78      -1.103   6.016 -18.808  1.00  0.87           S  
ATOM   1124  H   CYS A  78      -4.522   8.695 -19.417  1.00  0.87           H  
ATOM   1125  HA  CYS A  78      -1.835   8.834 -18.500  1.00  0.87           H  
ATOM   1126 1HB  CYS A  78      -3.338   6.751 -18.453  1.00  0.87           H  
ATOM   1127 2HB  CYS A  78      -3.000   6.554 -20.119  1.00  0.87           H  
ATOM   1128  HG  CYS A  78      -1.706   4.824 -18.836  1.00  0.87           H  
ATOM   1129  N   VAL A  79      -2.177   8.411 -21.738  1.00  0.86           N  
ATOM   1130  CA  VAL A  79      -1.477   8.487 -22.996  1.00  0.86           C  
ATOM   1131  C   VAL A  79      -0.863   9.871 -23.172  1.00  0.86           C  
ATOM   1132  O   VAL A  79       0.309  10.001 -23.532  1.00  0.86           O  
ATOM   1133  CB  VAL A  79      -2.459   8.168 -24.122  1.00  0.86           C  
ATOM   1134  CG1 VAL A  79      -1.826   8.442 -25.450  1.00  0.86           C  
ATOM   1135  CG2 VAL A  79      -2.871   6.701 -24.003  1.00  0.86           C  
ATOM   1136  H   VAL A  79      -3.179   8.198 -21.708  1.00  0.86           H  
ATOM   1137  HA  VAL A  79      -0.682   7.743 -23.001  1.00  0.86           H  
ATOM   1138  HB  VAL A  79      -3.331   8.809 -24.032  1.00  0.86           H  
ATOM   1139 1HG1 VAL A  79      -2.528   8.223 -26.241  1.00  0.86           H  
ATOM   1140 2HG1 VAL A  79      -1.529   9.492 -25.512  1.00  0.86           H  
ATOM   1141 3HG1 VAL A  79      -0.967   7.813 -25.541  1.00  0.86           H  
ATOM   1142 1HG2 VAL A  79      -3.579   6.447 -24.782  1.00  0.86           H  
ATOM   1143 2HG2 VAL A  79      -1.986   6.065 -24.092  1.00  0.86           H  
ATOM   1144 3HG2 VAL A  79      -3.335   6.548 -23.027  1.00  0.86           H  
ATOM   1145  N   ALA A  80      -1.644  10.911 -22.887  1.00  0.84           N  
ATOM   1146  CA  ALA A  80      -1.158  12.277 -22.985  1.00  0.84           C  
ATOM   1147  C   ALA A  80       0.016  12.530 -22.041  1.00  0.84           C  
ATOM   1148  O   ALA A  80       0.979  13.221 -22.400  1.00  0.84           O  
ATOM   1149  CB  ALA A  80      -2.283  13.233 -22.661  1.00  0.84           C  
ATOM   1150  H   ALA A  80      -2.610  10.753 -22.603  1.00  0.84           H  
ATOM   1151  HA  ALA A  80      -0.820  12.443 -24.008  1.00  0.84           H  
ATOM   1152 1HB  ALA A  80      -1.931  14.256 -22.758  1.00  0.84           H  
ATOM   1153 2HB  ALA A  80      -3.111  13.061 -23.348  1.00  0.84           H  
ATOM   1154 3HB  ALA A  80      -2.617  13.058 -21.639  1.00  0.84           H  
ATOM   1155  N   ASP A  81      -0.044  11.955 -20.835  1.00  0.83           N  
ATOM   1156  CA  ASP A  81       1.019  12.133 -19.855  1.00  0.83           C  
ATOM   1157  C   ASP A  81       2.312  11.515 -20.387  1.00  0.83           C  
ATOM   1158  O   ASP A  81       3.363  12.156 -20.356  1.00  0.83           O  
ATOM   1159  CB  ASP A  81       0.590  11.508 -18.517  1.00  0.83           C  
ATOM   1160  CG  ASP A  81      -0.566  12.337 -17.764  1.00  0.83           C  
ATOM   1161  OD1 ASP A  81      -0.733  13.506 -18.046  1.00  0.83           O  
ATOM   1162  OD2 ASP A  81      -1.291  11.738 -16.957  1.00  0.83           O  
ATOM   1163  H   ASP A  81      -0.865  11.408 -20.579  1.00  0.83           H  
ATOM   1164  HA  ASP A  81       1.182  13.200 -19.704  1.00  0.83           H  
ATOM   1165 1HB  ASP A  81       0.233  10.498 -18.691  1.00  0.83           H  
ATOM   1166 2HB  ASP A  81       1.453  11.433 -17.854  1.00  0.83           H  
ATOM   1167  N   ILE A  82       2.205  10.340 -21.011  1.00  0.83           N  
ATOM   1168  CA  ILE A  82       3.367   9.673 -21.594  1.00  0.83           C  
ATOM   1169  C   ILE A  82       3.949  10.484 -22.722  1.00  0.83           C  
ATOM   1170  O   ILE A  82       5.166  10.674 -22.801  1.00  0.83           O  
ATOM   1171  CB  ILE A  82       2.995   8.315 -22.161  1.00  0.83           C  
ATOM   1172  CG1 ILE A  82       2.649   7.456 -21.105  1.00  0.83           C  
ATOM   1173  CG2 ILE A  82       4.145   7.741 -22.961  1.00  0.83           C  
ATOM   1174  CD1 ILE A  82       2.010   6.250 -21.524  1.00  0.83           C  
ATOM   1175  H   ILE A  82       1.296   9.871 -21.026  1.00  0.83           H  
ATOM   1176  HA  ILE A  82       4.121   9.546 -20.825  1.00  0.83           H  
ATOM   1177  HB  ILE A  82       2.124   8.421 -22.797  1.00  0.83           H  
ATOM   1178 1HG1 ILE A  82       3.539   7.212 -20.589  1.00  0.83           H  
ATOM   1179 2HG1 ILE A  82       1.983   7.983 -20.437  1.00  0.83           H  
ATOM   1180 1HG2 ILE A  82       3.857   6.781 -23.360  1.00  0.83           H  
ATOM   1181 2HG2 ILE A  82       4.394   8.413 -23.777  1.00  0.83           H  
ATOM   1182 3HG2 ILE A  82       4.997   7.618 -22.326  1.00  0.83           H  
ATOM   1183 1HD1 ILE A  82       1.793   5.654 -20.643  1.00  0.83           H  
ATOM   1184 2HD1 ILE A  82       1.092   6.512 -22.041  1.00  0.83           H  
ATOM   1185 3HD1 ILE A  82       2.639   5.700 -22.185  1.00  0.83           H  
ATOM   1186  N   GLN A  83       3.081  10.976 -23.601  1.00  0.84           N  
ATOM   1187  CA  GLN A  83       3.552  11.755 -24.727  1.00  0.84           C  
ATOM   1188  C   GLN A  83       4.239  13.016 -24.247  1.00  0.84           C  
ATOM   1189  O   GLN A  83       5.274  13.408 -24.796  1.00  0.84           O  
ATOM   1190  CB  GLN A  83       2.390  12.124 -25.638  1.00  0.84           C  
ATOM   1191  CG  GLN A  83       1.825  10.970 -26.381  1.00  0.84           C  
ATOM   1192  CD  GLN A  83       0.678  11.359 -27.223  1.00  0.84           C  
ATOM   1193  OE1 GLN A  83      -0.077  12.298 -26.931  1.00  0.84           O  
ATOM   1194  NE2 GLN A  83       0.536  10.646 -28.310  1.00  0.84           N  
ATOM   1195  H   GLN A  83       2.084  10.782 -23.492  1.00  0.84           H  
ATOM   1196  HA  GLN A  83       4.269  11.161 -25.288  1.00  0.84           H  
ATOM   1197 1HB  GLN A  83       1.591  12.563 -25.040  1.00  0.84           H  
ATOM   1198 2HB  GLN A  83       2.713  12.872 -26.359  1.00  0.84           H  
ATOM   1199 1HG  GLN A  83       2.595  10.536 -27.025  1.00  0.84           H  
ATOM   1200 2HG  GLN A  83       1.481  10.235 -25.669  1.00  0.84           H  
ATOM   1201 1HE2 GLN A  83      -0.201  10.855 -28.953  1.00  0.84           H  
ATOM   1202 2HE2 GLN A  83       1.190   9.874 -28.489  1.00  0.84           H  
ATOM   1203  N   SER A  84       3.703  13.624 -23.188  1.00  0.87           N  
ATOM   1204  CA  SER A  84       4.285  14.827 -22.636  1.00  0.87           C  
ATOM   1205  C   SER A  84       5.683  14.527 -22.112  1.00  0.87           C  
ATOM   1206  O   SER A  84       6.619  15.288 -22.359  1.00  0.87           O  
ATOM   1207  CB  SER A  84       3.404  15.353 -21.514  1.00  0.87           C  
ATOM   1208  OG  SER A  84       2.145  15.741 -22.007  1.00  0.87           O  
ATOM   1209  H   SER A  84       2.839  13.268 -22.779  1.00  0.87           H  
ATOM   1210  HA  SER A  84       4.356  15.577 -23.423  1.00  0.87           H  
ATOM   1211 1HB  SER A  84       3.280  14.593 -20.753  1.00  0.87           H  
ATOM   1212 2HB  SER A  84       3.893  16.204 -21.046  1.00  0.87           H  
ATOM   1213  HG  SER A  84       1.687  14.897 -22.245  1.00  0.87           H  
ATOM   1214  N   TYR A  85       5.851  13.384 -21.444  1.00  0.90           N  
ATOM   1215  CA  TYR A  85       7.154  13.016 -20.908  1.00  0.90           C  
ATOM   1216  C   TYR A  85       8.155  12.753 -22.037  1.00  0.90           C  
ATOM   1217  O   TYR A  85       9.314  13.169 -21.960  1.00  0.90           O  
ATOM   1218  CB  TYR A  85       7.016  11.780 -20.031  1.00  0.90           C  
ATOM   1219  CG  TYR A  85       6.134  12.008 -18.861  1.00  0.90           C  
ATOM   1220  CD1 TYR A  85       5.331  10.982 -18.410  1.00  0.90           C  
ATOM   1221  CD2 TYR A  85       6.078  13.253 -18.256  1.00  0.90           C  
ATOM   1222  CE1 TYR A  85       4.476  11.199 -17.368  1.00  0.90           C  
ATOM   1223  CE2 TYR A  85       5.214  13.458 -17.197  1.00  0.90           C  
ATOM   1224  CZ  TYR A  85       4.411  12.420 -16.764  1.00  0.90           C  
ATOM   1225  OH  TYR A  85       3.532  12.593 -15.727  1.00  0.90           O  
ATOM   1226  H   TYR A  85       5.041  12.787 -21.263  1.00  0.90           H  
ATOM   1227  HA  TYR A  85       7.532  13.844 -20.309  1.00  0.90           H  
ATOM   1228 1HB  TYR A  85       6.587  10.979 -20.618  1.00  0.90           H  
ATOM   1229 2HB  TYR A  85       7.992  11.459 -19.678  1.00  0.90           H  
ATOM   1230  HD1 TYR A  85       5.366  10.012 -18.893  1.00  0.90           H  
ATOM   1231  HD2 TYR A  85       6.707  14.067 -18.617  1.00  0.90           H  
ATOM   1232  HE1 TYR A  85       3.833  10.412 -17.016  1.00  0.90           H  
ATOM   1233  HE2 TYR A  85       5.157  14.434 -16.716  1.00  0.90           H  
ATOM   1234  HH  TYR A  85       2.980  11.784 -15.638  1.00  0.90           H  
ATOM   1235  N   LEU A  86       7.705  12.079 -23.109  1.00  0.94           N  
ATOM   1236  CA  LEU A  86       8.592  11.792 -24.237  1.00  0.94           C  
ATOM   1237  C   LEU A  86       9.008  13.089 -24.932  1.00  0.94           C  
ATOM   1238  O   LEU A  86      10.169  13.249 -25.322  1.00  0.94           O  
ATOM   1239  CB  LEU A  86       7.901  10.840 -25.227  1.00  0.94           C  
ATOM   1240  CG  LEU A  86       7.676   9.394 -24.697  1.00  0.94           C  
ATOM   1241  CD1 LEU A  86       6.824   8.597 -25.654  1.00  0.94           C  
ATOM   1242  CD2 LEU A  86       9.028   8.705 -24.510  1.00  0.94           C  
ATOM   1243  H   LEU A  86       6.741  11.743 -23.122  1.00  0.94           H  
ATOM   1244  HA  LEU A  86       9.486  11.305 -23.856  1.00  0.94           H  
ATOM   1245 1HB  LEU A  86       6.926  11.257 -25.485  1.00  0.94           H  
ATOM   1246 2HB  LEU A  86       8.500  10.779 -26.132  1.00  0.94           H  
ATOM   1247  HG  LEU A  86       7.149   9.453 -23.760  1.00  0.94           H  
ATOM   1248 1HD1 LEU A  86       6.664   7.595 -25.254  1.00  0.94           H  
ATOM   1249 2HD1 LEU A  86       5.860   9.091 -25.791  1.00  0.94           H  
ATOM   1250 3HD1 LEU A  86       7.340   8.529 -26.591  1.00  0.94           H  
ATOM   1251 1HD2 LEU A  86       8.875   7.695 -24.125  1.00  0.94           H  
ATOM   1252 2HD2 LEU A  86       9.544   8.652 -25.467  1.00  0.94           H  
ATOM   1253 3HD2 LEU A  86       9.631   9.274 -23.802  1.00  0.94           H  
ATOM   1254  N   LEU A  87       8.062  14.027 -25.057  1.00  0.98           N  
ATOM   1255  CA  LEU A  87       8.334  15.320 -25.663  1.00  0.98           C  
ATOM   1256  C   LEU A  87       9.317  16.119 -24.847  1.00  0.98           C  
ATOM   1257  O   LEU A  87      10.314  16.613 -25.373  1.00  0.98           O  
ATOM   1258  CB  LEU A  87       7.047  16.133 -25.803  1.00  0.98           C  
ATOM   1259  CG  LEU A  87       7.236  17.552 -26.324  1.00  0.98           C  
ATOM   1260  CD1 LEU A  87       7.833  17.516 -27.711  1.00  0.98           C  
ATOM   1261  CD2 LEU A  87       5.911  18.268 -26.314  1.00  0.98           C  
ATOM   1262  H   LEU A  87       7.114  13.830 -24.738  1.00  0.98           H  
ATOM   1263  HA  LEU A  87       8.764  15.157 -26.645  1.00  0.98           H  
ATOM   1264 1HB  LEU A  87       6.373  15.605 -26.475  1.00  0.98           H  
ATOM   1265 2HB  LEU A  87       6.570  16.197 -24.826  1.00  0.98           H  
ATOM   1266  HG  LEU A  87       7.924  18.072 -25.675  1.00  0.98           H  
ATOM   1267 1HD1 LEU A  87       7.980  18.531 -28.072  1.00  0.98           H  
ATOM   1268 2HD1 LEU A  87       8.794  17.000 -27.681  1.00  0.98           H  
ATOM   1269 3HD1 LEU A  87       7.154  16.994 -28.377  1.00  0.98           H  
ATOM   1270 1HD2 LEU A  87       6.047  19.290 -26.670  1.00  0.98           H  
ATOM   1271 2HD2 LEU A  87       5.210  17.744 -26.965  1.00  0.98           H  
ATOM   1272 3HD2 LEU A  87       5.519  18.285 -25.296  1.00  0.98           H  
ATOM   1273  N   LEU A  88       9.056  16.250 -23.553  1.00  1.03           N  
ATOM   1274  CA  LEU A  88       9.927  17.055 -22.729  1.00  1.03           C  
ATOM   1275  C   LEU A  88      11.319  16.475 -22.688  1.00  1.03           C  
ATOM   1276  O   LEU A  88      12.306  17.208 -22.758  1.00  1.03           O  
ATOM   1277  CB  LEU A  88       9.352  17.158 -21.323  1.00  1.03           C  
ATOM   1278  CG  LEU A  88       8.074  17.975 -21.235  1.00  1.03           C  
ATOM   1279  CD1 LEU A  88       7.509  17.863 -19.831  1.00  1.03           C  
ATOM   1280  CD2 LEU A  88       8.378  19.410 -21.635  1.00  1.03           C  
ATOM   1281  H   LEU A  88       8.231  15.811 -23.144  1.00  1.03           H  
ATOM   1282  HA  LEU A  88       9.981  18.053 -23.160  1.00  1.03           H  
ATOM   1283 1HB  LEU A  88       9.127  16.148 -20.970  1.00  1.03           H  
ATOM   1284 2HB  LEU A  88      10.095  17.600 -20.667  1.00  1.03           H  
ATOM   1285  HG  LEU A  88       7.337  17.576 -21.923  1.00  1.03           H  
ATOM   1286 1HD1 LEU A  88       6.584  18.434 -19.765  1.00  1.03           H  
ATOM   1287 2HD1 LEU A  88       7.304  16.812 -19.613  1.00  1.03           H  
ATOM   1288 3HD1 LEU A  88       8.227  18.250 -19.117  1.00  1.03           H  
ATOM   1289 1HD2 LEU A  88       7.463  20.001 -21.586  1.00  1.03           H  
ATOM   1290 2HD2 LEU A  88       9.113  19.828 -20.965  1.00  1.03           H  
ATOM   1291 3HD2 LEU A  88       8.765  19.425 -22.650  1.00  1.03           H  
ATOM   1292  N   ALA A  89      11.424  15.149 -22.616  1.00  1.07           N  
ATOM   1293  CA  ALA A  89      12.735  14.539 -22.604  1.00  1.07           C  
ATOM   1294  C   ALA A  89      13.474  14.852 -23.909  1.00  1.07           C  
ATOM   1295  O   ALA A  89      14.657  15.192 -23.894  1.00  1.07           O  
ATOM   1296  CB  ALA A  89      12.589  13.045 -22.391  1.00  1.07           C  
ATOM   1297  H   ALA A  89      10.597  14.554 -22.546  1.00  1.07           H  
ATOM   1298  HA  ALA A  89      13.302  14.966 -21.777  1.00  1.07           H  
ATOM   1299 1HB  ALA A  89      13.548  12.585 -22.335  1.00  1.07           H  
ATOM   1300 2HB  ALA A  89      12.060  12.869 -21.455  1.00  1.07           H  
ATOM   1301 3HB  ALA A  89      12.016  12.616 -23.216  1.00  1.07           H  
ATOM   1302  N   ALA A  90      12.760  14.782 -25.045  1.00  1.10           N  
ATOM   1303  CA  ALA A  90      13.343  15.080 -26.352  1.00  1.10           C  
ATOM   1304  C   ALA A  90      13.809  16.531 -26.463  1.00  1.10           C  
ATOM   1305  O   ALA A  90      14.850  16.815 -27.050  1.00  1.10           O  
ATOM   1306  CB  ALA A  90      12.332  14.779 -27.441  1.00  1.10           C  
ATOM   1307  H   ALA A  90      11.785  14.481 -25.015  1.00  1.10           H  
ATOM   1308  HA  ALA A  90      14.207  14.445 -26.491  1.00  1.10           H  
ATOM   1309 1HB  ALA A  90      12.776  14.969 -28.413  1.00  1.10           H  
ATOM   1310 2HB  ALA A  90      12.030  13.733 -27.372  1.00  1.10           H  
ATOM   1311 3HB  ALA A  90      11.458  15.414 -27.312  1.00  1.10           H  
ATOM   1312  N   ILE A  91      13.041  17.452 -25.886  1.00  1.12           N  
ATOM   1313  CA  ILE A  91      13.381  18.872 -25.914  1.00  1.12           C  
ATOM   1314  C   ILE A  91      14.582  19.200 -25.045  1.00  1.12           C  
ATOM   1315  O   ILE A  91      15.480  19.942 -25.446  1.00  1.12           O  
ATOM   1316  CB  ILE A  91      12.201  19.739 -25.424  1.00  1.12           C  
ATOM   1317  CG1 ILE A  91      11.026  19.670 -26.403  1.00  1.12           C  
ATOM   1318  CG2 ILE A  91      12.651  21.177 -25.216  1.00  1.12           C  
ATOM   1319  CD1 ILE A  91       9.759  20.262 -25.833  1.00  1.12           C  
ATOM   1320  H   ILE A  91      12.174  17.154 -25.438  1.00  1.12           H  
ATOM   1321  HA  ILE A  91      13.617  19.145 -26.941  1.00  1.12           H  
ATOM   1322  HB  ILE A  91      11.845  19.338 -24.473  1.00  1.12           H  
ATOM   1323 1HG1 ILE A  91      11.286  20.215 -27.309  1.00  1.12           H  
ATOM   1324 2HG1 ILE A  91      10.838  18.634 -26.669  1.00  1.12           H  
ATOM   1325 1HG2 ILE A  91      11.814  21.767 -24.848  1.00  1.12           H  
ATOM   1326 2HG2 ILE A  91      13.460  21.207 -24.490  1.00  1.12           H  
ATOM   1327 3HG2 ILE A  91      12.998  21.589 -26.163  1.00  1.12           H  
ATOM   1328 1HD1 ILE A  91       8.960  20.194 -26.565  1.00  1.12           H  
ATOM   1329 2HD1 ILE A  91       9.482  19.714 -24.940  1.00  1.12           H  
ATOM   1330 3HD1 ILE A  91       9.927  21.306 -25.580  1.00  1.12           H  
ATOM   1331  N   ARG A  92      14.568  18.671 -23.829  1.00  1.11           N  
ATOM   1332  CA  ARG A  92      15.587  18.943 -22.834  1.00  1.11           C  
ATOM   1333  C   ARG A  92      16.902  18.204 -23.072  1.00  1.11           C  
ATOM   1334  O   ARG A  92      17.976  18.732 -22.772  1.00  1.11           O  
ATOM   1335  CB  ARG A  92      15.006  18.598 -21.481  1.00  1.11           C  
ATOM   1336  CG  ARG A  92      13.863  19.550 -21.092  1.00  1.11           C  
ATOM   1337  CD  ARG A  92      13.160  19.156 -19.855  1.00  1.11           C  
ATOM   1338  NE  ARG A  92      12.042  20.056 -19.570  1.00  1.11           N  
ATOM   1339  CZ  ARG A  92      11.070  19.800 -18.673  1.00  1.11           C  
ATOM   1340  NH1 ARG A  92      11.093  18.683 -17.996  1.00  1.11           N  
ATOM   1341  NH2 ARG A  92      10.093  20.673 -18.476  1.00  1.11           N  
ATOM   1342  H   ARG A  92      13.792  18.064 -23.566  1.00  1.11           H  
ATOM   1343  HA  ARG A  92      15.792  20.012 -22.853  1.00  1.11           H  
ATOM   1344 1HB  ARG A  92      14.611  17.579 -21.500  1.00  1.11           H  
ATOM   1345 2HB  ARG A  92      15.777  18.644 -20.715  1.00  1.11           H  
ATOM   1346 1HG  ARG A  92      14.262  20.553 -20.953  1.00  1.11           H  
ATOM   1347 2HG  ARG A  92      13.128  19.564 -21.901  1.00  1.11           H  
ATOM   1348 1HD  ARG A  92      12.766  18.142 -19.961  1.00  1.11           H  
ATOM   1349 2HD  ARG A  92      13.849  19.188 -19.011  1.00  1.11           H  
ATOM   1350  HE  ARG A  92      11.998  20.925 -20.077  1.00  1.11           H  
ATOM   1351 1HH1 ARG A  92      11.869  18.010 -18.130  1.00  1.11           H  
ATOM   1352 2HH1 ARG A  92      10.385  18.476 -17.313  1.00  1.11           H  
ATOM   1353 1HH2 ARG A  92      10.072  21.537 -19.000  1.00  1.11           H  
ATOM   1354 2HH2 ARG A  92       9.372  20.471 -17.801  1.00  1.11           H  
ATOM   1355  N   SER A  93      16.833  16.990 -23.613  1.00  1.07           N  
ATOM   1356  CA  SER A  93      18.024  16.194 -23.846  1.00  1.07           C  
ATOM   1357  C   SER A  93      18.047  15.582 -25.255  1.00  1.07           C  
ATOM   1358  O   SER A  93      18.166  14.366 -25.387  1.00  1.07           O  
ATOM   1359  CB  SER A  93      18.057  15.094 -22.822  1.00  1.07           C  
ATOM   1360  OG  SER A  93      18.094  15.622 -21.520  1.00  1.07           O  
ATOM   1361  H   SER A  93      15.931  16.576 -23.841  1.00  1.07           H  
ATOM   1362  HA  SER A  93      18.902  16.818 -23.702  1.00  1.07           H  
ATOM   1363 1HB  SER A  93      17.174  14.475 -22.948  1.00  1.07           H  
ATOM   1364 2HB  SER A  93      18.931  14.467 -22.991  1.00  1.07           H  
ATOM   1365  HG  SER A  93      18.606  16.439 -21.583  1.00  1.07           H  
ATOM   1366  N   PRO A  94      18.057  16.393 -26.329  1.00  1.02           N  
ATOM   1367  CA  PRO A  94      17.894  15.982 -27.722  1.00  1.02           C  
ATOM   1368  C   PRO A  94      18.986  15.055 -28.245  1.00  1.02           C  
ATOM   1369  O   PRO A  94      18.784  14.353 -29.235  1.00  1.02           O  
ATOM   1370  CB  PRO A  94      17.934  17.325 -28.468  1.00  1.02           C  
ATOM   1371  CG  PRO A  94      18.691  18.257 -27.550  1.00  1.02           C  
ATOM   1372  CD  PRO A  94      18.294  17.838 -26.166  1.00  1.02           C  
ATOM   1373  HA  PRO A  94      16.906  15.509 -27.835  1.00  1.02           H  
ATOM   1374 1HB  PRO A  94      18.428  17.195 -29.442  1.00  1.02           H  
ATOM   1375 2HB  PRO A  94      16.905  17.669 -28.663  1.00  1.02           H  
ATOM   1376 1HG  PRO A  94      19.776  18.165 -27.730  1.00  1.02           H  
ATOM   1377 2HG  PRO A  94      18.419  19.301 -27.764  1.00  1.02           H  
ATOM   1378 1HD  PRO A  94      19.108  18.059 -25.474  1.00  1.02           H  
ATOM   1379 2HD  PRO A  94      17.366  18.347 -25.899  1.00  1.02           H  
ATOM   1380  N   ASP A  95      20.143  15.052 -27.586  1.00  0.94           N  
ATOM   1381  CA  ASP A  95      21.264  14.227 -28.017  1.00  0.94           C  
ATOM   1382  C   ASP A  95      21.289  12.853 -27.341  1.00  0.94           C  
ATOM   1383  O   ASP A  95      22.179  12.044 -27.608  1.00  0.94           O  
ATOM   1384  CB  ASP A  95      22.570  14.959 -27.728  1.00  0.94           C  
ATOM   1385  CG  ASP A  95      22.723  16.235 -28.553  1.00  0.94           C  
ATOM   1386  OD1 ASP A  95      22.380  16.224 -29.711  1.00  0.94           O  
ATOM   1387  OD2 ASP A  95      23.162  17.216 -28.007  1.00  0.94           O  
ATOM   1388  H   ASP A  95      20.260  15.637 -26.775  1.00  0.94           H  
ATOM   1389  HA  ASP A  95      21.180  14.072 -29.093  1.00  0.94           H  
ATOM   1390 1HB  ASP A  95      22.614  15.217 -26.671  1.00  0.94           H  
ATOM   1391 2HB  ASP A  95      23.411  14.299 -27.940  1.00  0.94           H  
ATOM   1392  N   ALA A  96      20.332  12.604 -26.450  1.00  0.87           N  
ATOM   1393  CA  ALA A  96      20.244  11.334 -25.732  1.00  0.87           C  
ATOM   1394  C   ALA A  96      19.579  10.289 -26.604  1.00  0.87           C  
ATOM   1395  O   ALA A  96      18.911  10.619 -27.584  1.00  0.87           O  
ATOM   1396  CB  ALA A  96      19.470  11.483 -24.428  1.00  0.87           C  
ATOM   1397  H   ALA A  96      19.614  13.303 -26.259  1.00  0.87           H  
ATOM   1398  HA  ALA A  96      21.255  10.995 -25.503  1.00  0.87           H  
ATOM   1399 1HB  ALA A  96      19.437  10.519 -23.914  1.00  0.87           H  
ATOM   1400 2HB  ALA A  96      19.964  12.215 -23.791  1.00  0.87           H  
ATOM   1401 3HB  ALA A  96      18.456  11.814 -24.641  1.00  0.87           H  
ATOM   1402  N   LEU A  97      19.769   9.026 -26.260  1.00  0.80           N  
ATOM   1403  CA  LEU A  97      19.027   7.959 -26.906  1.00  0.80           C  
ATOM   1404  C   LEU A  97      17.821   7.703 -26.023  1.00  0.80           C  
ATOM   1405  O   LEU A  97      17.954   7.782 -24.800  1.00  0.80           O  
ATOM   1406  CB  LEU A  97      19.867   6.697 -27.025  1.00  0.80           C  
ATOM   1407  CG  LEU A  97      21.165   6.818 -27.813  1.00  0.80           C  
ATOM   1408  CD1 LEU A  97      21.873   5.458 -27.830  1.00  0.80           C  
ATOM   1409  CD2 LEU A  97      20.869   7.310 -29.215  1.00  0.80           C  
ATOM   1410  H   LEU A  97      20.403   8.809 -25.495  1.00  0.80           H  
ATOM   1411  HA  LEU A  97      18.689   8.280 -27.891  1.00  0.80           H  
ATOM   1412 1HB  LEU A  97      20.121   6.372 -26.029  1.00  0.80           H  
ATOM   1413 2HB  LEU A  97      19.262   5.946 -27.481  1.00  0.80           H  
ATOM   1414  HG  LEU A  97      21.824   7.534 -27.312  1.00  0.80           H  
ATOM   1415 1HD1 LEU A  97      22.800   5.557 -28.378  1.00  0.80           H  
ATOM   1416 2HD1 LEU A  97      22.083   5.137 -26.809  1.00  0.80           H  
ATOM   1417 3HD1 LEU A  97      21.247   4.713 -28.320  1.00  0.80           H  
ATOM   1418 1HD2 LEU A  97      21.802   7.406 -29.773  1.00  0.80           H  
ATOM   1419 2HD2 LEU A  97      20.225   6.613 -29.710  1.00  0.80           H  
ATOM   1420 3HD2 LEU A  97      20.374   8.285 -29.160  1.00  0.80           H  
ATOM   1421  N   PHE A  98      16.664   7.381 -26.596  1.00  0.75           N  
ATOM   1422  CA  PHE A  98      15.514   7.176 -25.729  1.00  0.75           C  
ATOM   1423  C   PHE A  98      14.927   5.772 -25.766  1.00  0.75           C  
ATOM   1424  O   PHE A  98      14.900   5.091 -26.800  1.00  0.75           O  
ATOM   1425  CB  PHE A  98      14.452   8.171 -26.139  1.00  0.75           C  
ATOM   1426  CG  PHE A  98      14.880   9.601 -25.981  1.00  0.75           C  
ATOM   1427  CD1 PHE A  98      15.625  10.186 -26.976  1.00  0.75           C  
ATOM   1428  CD2 PHE A  98      14.536  10.370 -24.908  1.00  0.75           C  
ATOM   1429  CE1 PHE A  98      16.039  11.489 -26.901  1.00  0.75           C  
ATOM   1430  CE2 PHE A  98      14.959  11.684 -24.851  1.00  0.75           C  
ATOM   1431  CZ  PHE A  98      15.705  12.230 -25.834  1.00  0.75           C  
ATOM   1432  H   PHE A  98      16.547   7.349 -27.613  1.00  0.75           H  
ATOM   1433  HA  PHE A  98      15.810   7.386 -24.705  1.00  0.75           H  
ATOM   1434 1HB  PHE A  98      14.235   8.020 -27.176  1.00  0.75           H  
ATOM   1435 2HB  PHE A  98      13.538   8.005 -25.567  1.00  0.75           H  
ATOM   1436  HD1 PHE A  98      15.904   9.585 -27.835  1.00  0.75           H  
ATOM   1437  HD2 PHE A  98      13.933   9.939 -24.104  1.00  0.75           H  
ATOM   1438  HE1 PHE A  98      16.646  11.923 -27.700  1.00  0.75           H  
ATOM   1439  HE2 PHE A  98      14.709  12.292 -24.028  1.00  0.75           H  
ATOM   1440  HZ  PHE A  98      16.032  13.265 -25.760  1.00  0.75           H  
ATOM   1441  N   GLY A  99      14.415   5.354 -24.635  1.00  0.72           N  
ATOM   1442  CA  GLY A  99      13.703   4.108 -24.594  1.00  0.72           C  
ATOM   1443  C   GLY A  99      12.392   4.289 -23.899  1.00  0.72           C  
ATOM   1444  O   GLY A  99      12.105   5.331 -23.294  1.00  0.72           O  
ATOM   1445  H   GLY A  99      14.511   5.922 -23.795  1.00  0.72           H  
ATOM   1446 1HA  GLY A  99      13.530   3.747 -25.604  1.00  0.72           H  
ATOM   1447 2HA  GLY A  99      14.277   3.350 -24.073  1.00  0.72           H  
ATOM   1448  N   ALA A 100      11.624   3.239 -23.926  1.00  0.71           N  
ATOM   1449  CA  ALA A 100      10.345   3.265 -23.280  1.00  0.71           C  
ATOM   1450  C   ALA A 100       9.941   1.869 -22.890  1.00  0.71           C  
ATOM   1451  O   ALA A 100      10.430   0.889 -23.443  1.00  0.71           O  
ATOM   1452  CB  ALA A 100       9.312   3.902 -24.201  1.00  0.71           C  
ATOM   1453  H   ALA A 100      11.940   2.422 -24.452  1.00  0.71           H  
ATOM   1454  HA  ALA A 100      10.438   3.855 -22.378  1.00  0.71           H  
ATOM   1455 1HB  ALA A 100       8.357   3.935 -23.691  1.00  0.71           H  
ATOM   1456 2HB  ALA A 100       9.621   4.918 -24.453  1.00  0.71           H  
ATOM   1457 3HB  ALA A 100       9.219   3.317 -25.110  1.00  0.71           H  
ATOM   1458  N   GLY A 101       9.041   1.763 -21.959  1.00  0.72           N  
ATOM   1459  CA  GLY A 101       8.551   0.450 -21.641  1.00  0.72           C  
ATOM   1460  C   GLY A 101       7.457   0.509 -20.619  1.00  0.72           C  
ATOM   1461  O   GLY A 101       7.054   1.589 -20.204  1.00  0.72           O  
ATOM   1462  H   GLY A 101       8.725   2.597 -21.465  1.00  0.72           H  
ATOM   1463 1HA  GLY A 101       8.199  -0.018 -22.550  1.00  0.72           H  
ATOM   1464 2HA  GLY A 101       9.369  -0.162 -21.264  1.00  0.72           H  
ATOM   1465  N   GLY A 102       6.968  -0.643 -20.230  1.00  0.74           N  
ATOM   1466  CA  GLY A 102       5.891  -0.685 -19.254  1.00  0.74           C  
ATOM   1467  C   GLY A 102       5.287  -2.066 -19.126  1.00  0.74           C  
ATOM   1468  O   GLY A 102       5.585  -2.955 -19.928  1.00  0.74           O  
ATOM   1469  H   GLY A 102       7.361  -1.488 -20.647  1.00  0.74           H  
ATOM   1470 1HA  GLY A 102       6.272  -0.362 -18.289  1.00  0.74           H  
ATOM   1471 2HA  GLY A 102       5.114   0.025 -19.537  1.00  0.74           H  
ATOM   1472  N   THR A 103       4.439  -2.222 -18.118  1.00  0.76           N  
ATOM   1473  CA  THR A 103       3.783  -3.505 -17.846  1.00  0.76           C  
ATOM   1474  C   THR A 103       2.267  -3.408 -17.782  1.00  0.76           C  
ATOM   1475  O   THR A 103       1.722  -2.470 -17.198  1.00  0.76           O  
ATOM   1476  CB  THR A 103       4.312  -4.145 -16.547  1.00  0.76           C  
ATOM   1477  OG1 THR A 103       5.708  -4.368 -16.676  1.00  0.76           O  
ATOM   1478  CG2 THR A 103       3.647  -5.499 -16.261  1.00  0.76           C  
ATOM   1479  H   THR A 103       4.274  -1.401 -17.527  1.00  0.76           H  
ATOM   1480  HA  THR A 103       4.031  -4.179 -18.658  1.00  0.76           H  
ATOM   1481  HB  THR A 103       4.124  -3.479 -15.716  1.00  0.76           H  
ATOM   1482  HG1 THR A 103       6.170  -3.530 -16.667  1.00  0.76           H  
ATOM   1483 1HG2 THR A 103       4.064  -5.915 -15.346  1.00  0.76           H  
ATOM   1484 2HG2 THR A 103       2.582  -5.376 -16.135  1.00  0.76           H  
ATOM   1485 3HG2 THR A 103       3.838  -6.184 -17.089  1.00  0.76           H  
ATOM   1486  N   SER A 104       1.588  -4.381 -18.397  1.00  0.78           N  
ATOM   1487  CA  SER A 104       0.131  -4.462 -18.388  1.00  0.78           C  
ATOM   1488  C   SER A 104      -0.426  -3.251 -19.087  1.00  0.78           C  
ATOM   1489  O   SER A 104      -0.114  -2.987 -20.249  1.00  0.78           O  
ATOM   1490  CB  SER A 104      -0.370  -4.524 -16.944  1.00  0.78           C  
ATOM   1491  OG  SER A 104      -1.712  -4.873 -16.868  1.00  0.78           O  
ATOM   1492  H   SER A 104       2.119  -5.100 -18.880  1.00  0.78           H  
ATOM   1493  HA  SER A 104      -0.180  -5.355 -18.929  1.00  0.78           H  
ATOM   1494 1HB  SER A 104       0.218  -5.257 -16.399  1.00  0.78           H  
ATOM   1495 2HB  SER A 104      -0.222  -3.592 -16.439  1.00  0.78           H  
ATOM   1496  HG  SER A 104      -1.715  -5.840 -16.739  1.00  0.78           H  
ATOM   1497  N   GLN A 105      -1.178  -2.457 -18.350  1.00  0.79           N  
ATOM   1498  CA  GLN A 105      -1.732  -1.222 -18.862  1.00  0.79           C  
ATOM   1499  C   GLN A 105      -0.632  -0.316 -19.388  1.00  0.79           C  
ATOM   1500  O   GLN A 105      -0.844   0.431 -20.347  1.00  0.79           O  
ATOM   1501  CB  GLN A 105      -2.487  -0.507 -17.777  1.00  0.79           C  
ATOM   1502  CG  GLN A 105      -3.097   0.721 -18.224  1.00  0.79           C  
ATOM   1503  CD  GLN A 105      -3.965   1.268 -17.206  1.00  0.79           C  
ATOM   1504  OE1 GLN A 105      -3.578   1.502 -16.067  1.00  0.79           O  
ATOM   1505  NE2 GLN A 105      -5.183   1.453 -17.590  1.00  0.79           N  
ATOM   1506  H   GLN A 105      -1.407  -2.738 -17.408  1.00  0.79           H  
ATOM   1507  HA  GLN A 105      -2.412  -1.457 -19.682  1.00  0.79           H  
ATOM   1508 1HB  GLN A 105      -3.254  -1.147 -17.401  1.00  0.79           H  
ATOM   1509 2HB  GLN A 105      -1.814  -0.274 -16.949  1.00  0.79           H  
ATOM   1510 1HG  GLN A 105      -2.322   1.454 -18.455  1.00  0.79           H  
ATOM   1511 2HG  GLN A 105      -3.686   0.501 -19.103  1.00  0.79           H  
ATOM   1512 1HE2 GLN A 105      -5.879   1.799 -16.965  1.00  0.79           H  
ATOM   1513 2HE2 GLN A 105      -5.459   1.180 -18.531  1.00  0.79           H  
ATOM   1514  N   GLY A 106       0.541  -0.369 -18.749  1.00  0.78           N  
ATOM   1515  CA  GLY A 106       1.685   0.418 -19.155  1.00  0.78           C  
ATOM   1516  C   GLY A 106       2.044   0.051 -20.587  1.00  0.78           C  
ATOM   1517  O   GLY A 106       2.509   0.889 -21.356  1.00  0.78           O  
ATOM   1518  H   GLY A 106       0.667  -1.016 -17.973  1.00  0.78           H  
ATOM   1519 1HA  GLY A 106       1.457   1.480 -19.070  1.00  0.78           H  
ATOM   1520 2HA  GLY A 106       2.520   0.203 -18.490  1.00  0.78           H  
ATOM   1521  N   GLY A 107       1.818  -1.216 -20.947  1.00  0.77           N  
ATOM   1522  CA  GLY A 107       2.078  -1.725 -22.274  1.00  0.77           C  
ATOM   1523  C   GLY A 107       1.227  -0.955 -23.259  1.00  0.77           C  
ATOM   1524  O   GLY A 107       1.736  -0.300 -24.179  1.00  0.77           O  
ATOM   1525  H   GLY A 107       1.393  -1.852 -20.285  1.00  0.77           H  
ATOM   1526 1HA  GLY A 107       3.120  -1.646 -22.510  1.00  0.77           H  
ATOM   1527 2HA  GLY A 107       1.815  -2.780 -22.309  1.00  0.77           H  
ATOM   1528  N   ASP A 108      -0.087  -0.989 -23.009  1.00  0.76           N  
ATOM   1529  CA  ASP A 108      -1.030  -0.302 -23.886  1.00  0.76           C  
ATOM   1530  C   ASP A 108      -0.775   1.189 -23.974  1.00  0.76           C  
ATOM   1531  O   ASP A 108      -0.761   1.760 -25.068  1.00  0.76           O  
ATOM   1532  CB  ASP A 108      -2.488  -0.463 -23.410  1.00  0.76           C  
ATOM   1533  CG  ASP A 108      -3.123  -1.813 -23.676  1.00  0.76           C  
ATOM   1534  OD1 ASP A 108      -2.558  -2.577 -24.429  1.00  0.76           O  
ATOM   1535  OD2 ASP A 108      -4.172  -2.076 -23.126  1.00  0.76           O  
ATOM   1536  H   ASP A 108      -0.394  -1.520 -22.193  1.00  0.76           H  
ATOM   1537  HA  ASP A 108      -0.935  -0.731 -24.886  1.00  0.76           H  
ATOM   1538 1HB  ASP A 108      -2.531  -0.273 -22.333  1.00  0.76           H  
ATOM   1539 2HB  ASP A 108      -3.102   0.304 -23.884  1.00  0.76           H  
ATOM   1540  N   ALA A 109      -0.519   1.816 -22.830  1.00  0.74           N  
ATOM   1541  CA  ALA A 109      -0.325   3.251 -22.810  1.00  0.74           C  
ATOM   1542  C   ALA A 109       0.898   3.683 -23.604  1.00  0.74           C  
ATOM   1543  O   ALA A 109       0.828   4.659 -24.353  1.00  0.74           O  
ATOM   1544  CB  ALA A 109      -0.238   3.720 -21.388  1.00  0.74           C  
ATOM   1545  H   ALA A 109      -0.510   1.289 -21.956  1.00  0.74           H  
ATOM   1546  HA  ALA A 109      -1.196   3.703 -23.278  1.00  0.74           H  
ATOM   1547 1HB  ALA A 109      -0.177   4.774 -21.373  1.00  0.74           H  
ATOM   1548 2HB  ALA A 109      -1.137   3.411 -20.856  1.00  0.74           H  
ATOM   1549 3HB  ALA A 109       0.634   3.276 -20.909  1.00  0.74           H  
ATOM   1550  N   ILE A 110       2.008   2.938 -23.494  1.00  0.73           N  
ATOM   1551  CA  ILE A 110       3.198   3.273 -24.268  1.00  0.73           C  
ATOM   1552  C   ILE A 110       2.937   3.015 -25.741  1.00  0.73           C  
ATOM   1553  O   ILE A 110       3.280   3.842 -26.582  1.00  0.73           O  
ATOM   1554  CB  ILE A 110       4.438   2.468 -23.831  1.00  0.73           C  
ATOM   1555  CG1 ILE A 110       4.909   2.788 -22.391  1.00  0.73           C  
ATOM   1556  CG2 ILE A 110       5.567   2.735 -24.795  1.00  0.73           C  
ATOM   1557  CD1 ILE A 110       5.411   4.199 -22.145  1.00  0.73           C  
ATOM   1558  H   ILE A 110       2.038   2.140 -22.856  1.00  0.73           H  
ATOM   1559  HA  ILE A 110       3.413   4.329 -24.137  1.00  0.73           H  
ATOM   1560  HB  ILE A 110       4.184   1.410 -23.849  1.00  0.73           H  
ATOM   1561 1HG1 ILE A 110       4.090   2.621 -21.713  1.00  0.73           H  
ATOM   1562 2HG1 ILE A 110       5.696   2.101 -22.155  1.00  0.73           H  
ATOM   1563 1HG2 ILE A 110       6.439   2.152 -24.517  1.00  0.73           H  
ATOM   1564 2HG2 ILE A 110       5.238   2.450 -25.781  1.00  0.73           H  
ATOM   1565 3HG2 ILE A 110       5.822   3.793 -24.778  1.00  0.73           H  
ATOM   1566 1HD1 ILE A 110       5.720   4.296 -21.100  1.00  0.73           H  
ATOM   1567 2HD1 ILE A 110       6.257   4.407 -22.786  1.00  0.73           H  
ATOM   1568 3HD1 ILE A 110       4.642   4.887 -22.351  1.00  0.73           H  
ATOM   1569  N   GLY A 111       2.295   1.889 -26.063  1.00  0.73           N  
ATOM   1570  CA  GLY A 111       1.990   1.551 -27.448  1.00  0.73           C  
ATOM   1571  C   GLY A 111       1.220   2.685 -28.125  1.00  0.73           C  
ATOM   1572  O   GLY A 111       1.621   3.166 -29.194  1.00  0.73           O  
ATOM   1573  H   GLY A 111       2.021   1.230 -25.330  1.00  0.73           H  
ATOM   1574 1HA  GLY A 111       2.916   1.352 -27.987  1.00  0.73           H  
ATOM   1575 2HA  GLY A 111       1.396   0.636 -27.468  1.00  0.73           H  
ATOM   1576  N   VAL A 112       0.109   3.101 -27.506  1.00  0.72           N  
ATOM   1577  CA  VAL A 112      -0.723   4.163 -28.058  1.00  0.72           C  
ATOM   1578  C   VAL A 112       0.011   5.499 -28.081  1.00  0.72           C  
ATOM   1579  O   VAL A 112      -0.034   6.231 -29.077  1.00  0.72           O  
ATOM   1580  CB  VAL A 112      -2.004   4.377 -27.232  1.00  0.72           C  
ATOM   1581  CG1 VAL A 112      -2.710   5.603 -27.770  1.00  0.72           C  
ATOM   1582  CG2 VAL A 112      -2.916   3.172 -27.287  1.00  0.72           C  
ATOM   1583  H   VAL A 112      -0.160   2.660 -26.624  1.00  0.72           H  
ATOM   1584  HA  VAL A 112      -0.998   3.891 -29.077  1.00  0.72           H  
ATOM   1585  HB  VAL A 112      -1.722   4.570 -26.193  1.00  0.72           H  
ATOM   1586 1HG1 VAL A 112      -3.588   5.797 -27.191  1.00  0.72           H  
ATOM   1587 2HG1 VAL A 112      -2.042   6.455 -27.712  1.00  0.72           H  
ATOM   1588 3HG1 VAL A 112      -2.989   5.433 -28.809  1.00  0.72           H  
ATOM   1589 1HG2 VAL A 112      -3.800   3.363 -26.689  1.00  0.72           H  
ATOM   1590 2HG2 VAL A 112      -3.208   2.988 -28.316  1.00  0.72           H  
ATOM   1591 3HG2 VAL A 112      -2.395   2.303 -26.893  1.00  0.72           H  
ATOM   1592  N   ALA A 113       0.699   5.832 -26.985  1.00  0.73           N  
ATOM   1593  CA  ALA A 113       1.398   7.101 -26.933  1.00  0.73           C  
ATOM   1594  C   ALA A 113       2.402   7.227 -28.032  1.00  0.73           C  
ATOM   1595  O   ALA A 113       2.476   8.271 -28.686  1.00  0.73           O  
ATOM   1596  CB  ALA A 113       2.131   7.232 -25.629  1.00  0.73           C  
ATOM   1597  H   ALA A 113       0.733   5.220 -26.171  1.00  0.73           H  
ATOM   1598  HA  ALA A 113       0.672   7.900 -27.048  1.00  0.73           H  
ATOM   1599 1HB  ALA A 113       2.647   8.183 -25.592  1.00  0.73           H  
ATOM   1600 2HB  ALA A 113       1.418   7.169 -24.806  1.00  0.73           H  
ATOM   1601 3HB  ALA A 113       2.854   6.423 -25.547  1.00  0.73           H  
ATOM   1602  N   LEU A 114       3.139   6.151 -28.284  1.00  0.73           N  
ATOM   1603  CA  LEU A 114       4.127   6.182 -29.324  1.00  0.73           C  
ATOM   1604  C   LEU A 114       3.479   6.263 -30.693  1.00  0.73           C  
ATOM   1605  O   LEU A 114       3.912   7.051 -31.525  1.00  0.73           O  
ATOM   1606  CB  LEU A 114       5.004   4.948 -29.225  1.00  0.73           C  
ATOM   1607  CG  LEU A 114       5.936   4.875 -28.019  1.00  0.73           C  
ATOM   1608  CD1 LEU A 114       6.569   3.569 -28.020  1.00  0.73           C  
ATOM   1609  CD2 LEU A 114       6.966   5.943 -28.076  1.00  0.73           C  
ATOM   1610  H   LEU A 114       3.035   5.306 -27.721  1.00  0.73           H  
ATOM   1611  HA  LEU A 114       4.747   7.064 -29.181  1.00  0.73           H  
ATOM   1612 1HB  LEU A 114       4.350   4.073 -29.184  1.00  0.73           H  
ATOM   1613 2HB  LEU A 114       5.576   4.887 -30.052  1.00  0.73           H  
ATOM   1614  HG  LEU A 114       5.360   4.988 -27.105  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 114       7.221   3.493 -27.157  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 114       5.793   2.827 -27.965  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 114       7.144   3.440 -28.938  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 114       7.621   5.868 -27.206  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 114       7.554   5.837 -28.974  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 114       6.460   6.899 -28.074  1.00  0.73           H  
ATOM   1621  N   LYS A 115       2.387   5.522 -30.914  1.00  0.74           N  
ATOM   1622  CA  LYS A 115       1.705   5.542 -32.211  1.00  0.74           C  
ATOM   1623  C   LYS A 115       1.302   6.939 -32.656  1.00  0.74           C  
ATOM   1624  O   LYS A 115       1.489   7.316 -33.823  1.00  0.74           O  
ATOM   1625  CB  LYS A 115       0.445   4.672 -32.191  1.00  0.74           C  
ATOM   1626  CG  LYS A 115      -0.330   4.696 -33.511  1.00  0.74           C  
ATOM   1627  CD  LYS A 115      -1.517   3.744 -33.519  1.00  0.74           C  
ATOM   1628  CE  LYS A 115      -2.345   3.937 -34.792  1.00  0.74           C  
ATOM   1629  NZ  LYS A 115      -3.467   2.964 -34.894  1.00  0.74           N  
ATOM   1630  H   LYS A 115       2.044   4.887 -30.190  1.00  0.74           H  
ATOM   1631  HA  LYS A 115       2.390   5.134 -32.956  1.00  0.74           H  
ATOM   1632 1HB  LYS A 115       0.715   3.639 -31.960  1.00  0.74           H  
ATOM   1633 2HB  LYS A 115      -0.223   5.019 -31.402  1.00  0.74           H  
ATOM   1634 1HG  LYS A 115      -0.697   5.711 -33.684  1.00  0.74           H  
ATOM   1635 2HG  LYS A 115       0.341   4.429 -34.328  1.00  0.74           H  
ATOM   1636 1HD  LYS A 115      -1.158   2.710 -33.486  1.00  0.74           H  
ATOM   1637 2HD  LYS A 115      -2.142   3.925 -32.645  1.00  0.74           H  
ATOM   1638 1HE  LYS A 115      -2.756   4.945 -34.784  1.00  0.74           H  
ATOM   1639 2HE  LYS A 115      -1.701   3.822 -35.666  1.00  0.74           H  
ATOM   1640 1HZ  LYS A 115      -3.980   3.130 -35.741  1.00  0.74           H  
ATOM   1641 2HZ  LYS A 115      -3.062   2.016 -34.932  1.00  0.74           H  
ATOM   1642 3HZ  LYS A 115      -4.079   3.046 -34.102  1.00  0.74           H  
ATOM   1643  N   ASN A 116       0.796   7.725 -31.712  1.00  0.75           N  
ATOM   1644  CA  ASN A 116       0.285   9.057 -32.009  1.00  0.75           C  
ATOM   1645  C   ASN A 116       1.312  10.181 -31.825  1.00  0.75           C  
ATOM   1646  O   ASN A 116       0.960  11.363 -31.839  1.00  0.75           O  
ATOM   1647  CB  ASN A 116      -0.924   9.317 -31.141  1.00  0.75           C  
ATOM   1648  CG  ASN A 116      -2.100   8.454 -31.516  1.00  0.75           C  
ATOM   1649  OD1 ASN A 116      -2.332   8.139 -32.691  1.00  0.75           O  
ATOM   1650  ND2 ASN A 116      -2.858   8.077 -30.522  1.00  0.75           N  
ATOM   1651  H   ASN A 116       0.696   7.347 -30.764  1.00  0.75           H  
ATOM   1652  HA  ASN A 116      -0.025   9.074 -33.053  1.00  0.75           H  
ATOM   1653 1HB  ASN A 116      -0.668   9.080 -30.113  1.00  0.75           H  
ATOM   1654 2HB  ASN A 116      -1.205  10.368 -31.188  1.00  0.75           H  
ATOM   1655 1HD2 ASN A 116      -3.661   7.505 -30.692  1.00  0.75           H  
ATOM   1656 2HD2 ASN A 116      -2.631   8.379 -29.596  1.00  0.75           H  
ATOM   1657  N   MET A 117       2.570   9.813 -31.636  1.00  0.75           N  
ATOM   1658  CA  MET A 117       3.664  10.747 -31.417  1.00  0.75           C  
ATOM   1659  C   MET A 117       4.272  11.272 -32.719  1.00  0.75           C  
ATOM   1660  O   MET A 117       4.272  10.596 -33.747  1.00  0.75           O  
ATOM   1661  CB  MET A 117       4.701  10.087 -30.526  1.00  0.75           C  
ATOM   1662  CG  MET A 117       5.785  10.936 -30.082  1.00  0.75           C  
ATOM   1663  SD  MET A 117       6.769  10.106 -28.873  1.00  0.75           S  
ATOM   1664  CE  MET A 117       7.503   8.858 -29.864  1.00  0.75           C  
ATOM   1665  H   MET A 117       2.806   8.821 -31.632  1.00  0.75           H  
ATOM   1666  HA  MET A 117       3.265  11.605 -30.878  1.00  0.75           H  
ATOM   1667 1HB  MET A 117       4.221   9.691 -29.644  1.00  0.75           H  
ATOM   1668 2HB  MET A 117       5.146   9.245 -31.056  1.00  0.75           H  
ATOM   1669 1HG  MET A 117       6.402  11.176 -30.938  1.00  0.75           H  
ATOM   1670 2HG  MET A 117       5.396  11.855 -29.650  1.00  0.75           H  
ATOM   1671 1HE  MET A 117       8.184   8.267 -29.264  1.00  0.75           H  
ATOM   1672 2HE  MET A 117       6.725   8.224 -30.286  1.00  0.75           H  
ATOM   1673 3HE  MET A 117       8.034   9.328 -30.645  1.00  0.75           H  
ATOM   1674  N   ASP A 118       4.740  12.517 -32.702  1.00  0.76           N  
ATOM   1675  CA  ASP A 118       5.398  13.097 -33.873  1.00  0.76           C  
ATOM   1676  C   ASP A 118       6.575  12.231 -34.309  1.00  0.76           C  
ATOM   1677  O   ASP A 118       7.340  11.730 -33.473  1.00  0.76           O  
ATOM   1678  CB  ASP A 118       5.919  14.510 -33.608  1.00  0.76           C  
ATOM   1679  CG  ASP A 118       6.349  15.251 -34.915  1.00  0.76           C  
ATOM   1680  OD1 ASP A 118       5.512  15.926 -35.470  1.00  0.76           O  
ATOM   1681  OD2 ASP A 118       7.476  15.098 -35.365  1.00  0.76           O  
ATOM   1682  H   ASP A 118       4.670  13.058 -31.852  1.00  0.76           H  
ATOM   1683  HA  ASP A 118       4.677  13.137 -34.691  1.00  0.76           H  
ATOM   1684 1HB  ASP A 118       5.145  15.097 -33.113  1.00  0.76           H  
ATOM   1685 2HB  ASP A 118       6.775  14.463 -32.932  1.00  0.76           H  
ATOM   1686  N   GLU A 119       6.758  12.115 -35.622  1.00  0.76           N  
ATOM   1687  CA  GLU A 119       7.833  11.309 -36.188  1.00  0.76           C  
ATOM   1688  C   GLU A 119       9.209  11.758 -35.709  1.00  0.76           C  
ATOM   1689  O   GLU A 119      10.106  10.928 -35.556  1.00  0.76           O  
ATOM   1690  CB  GLU A 119       7.786  11.346 -37.720  1.00  0.76           C  
ATOM   1691  CG  GLU A 119       6.605  10.603 -38.328  1.00  0.76           C  
ATOM   1692  CD  GLU A 119       6.561  10.673 -39.838  1.00  0.76           C  
ATOM   1693  OE1 GLU A 119       7.354  11.383 -40.411  1.00  0.76           O  
ATOM   1694  OE2 GLU A 119       5.730  10.010 -40.415  1.00  0.76           O  
ATOM   1695  H   GLU A 119       6.116  12.588 -36.244  1.00  0.76           H  
ATOM   1696  HA  GLU A 119       7.687  10.284 -35.872  1.00  0.76           H  
ATOM   1697 1HB  GLU A 119       7.744  12.383 -38.055  1.00  0.76           H  
ATOM   1698 2HB  GLU A 119       8.702  10.909 -38.120  1.00  0.76           H  
ATOM   1699 1HG  GLU A 119       6.658   9.558 -38.024  1.00  0.76           H  
ATOM   1700 2HG  GLU A 119       5.685  11.023 -37.921  1.00  0.76           H  
ATOM   1701  N   ASP A 120       9.389  13.056 -35.449  1.00  0.75           N  
ATOM   1702  CA  ASP A 120      10.683  13.550 -35.005  1.00  0.75           C  
ATOM   1703  C   ASP A 120      11.102  12.922 -33.681  1.00  0.75           C  
ATOM   1704  O   ASP A 120      12.300  12.821 -33.404  1.00  0.75           O  
ATOM   1705  CB  ASP A 120      10.696  15.066 -34.836  1.00  0.75           C  
ATOM   1706  CG  ASP A 120      12.131  15.612 -34.662  1.00  0.75           C  
ATOM   1707  OD1 ASP A 120      12.890  15.533 -35.596  1.00  0.75           O  
ATOM   1708  OD2 ASP A 120      12.491  16.028 -33.562  1.00  0.75           O  
ATOM   1709  H   ASP A 120       8.617  13.723 -35.544  1.00  0.75           H  
ATOM   1710  HA  ASP A 120      11.424  13.282 -35.757  1.00  0.75           H  
ATOM   1711 1HB  ASP A 120      10.227  15.533 -35.705  1.00  0.75           H  
ATOM   1712 2HB  ASP A 120      10.095  15.337 -33.965  1.00  0.75           H  
ATOM   1713  N   ILE A 121      10.128  12.553 -32.839  1.00  0.74           N  
ATOM   1714  CA  ILE A 121      10.447  11.949 -31.560  1.00  0.74           C  
ATOM   1715  C   ILE A 121      10.555  10.451 -31.751  1.00  0.74           C  
ATOM   1716  O   ILE A 121      11.430   9.815 -31.175  1.00  0.74           O  
ATOM   1717  CB  ILE A 121       9.430  12.212 -30.463  1.00  0.74           C  
ATOM   1718  CG1 ILE A 121       9.324  13.671 -30.136  1.00  0.74           C  
ATOM   1719  CG2 ILE A 121       9.919  11.469 -29.190  1.00  0.74           C  
ATOM   1720  CD1 ILE A 121       8.167  13.958 -29.225  1.00  0.74           C  
ATOM   1721  H   ILE A 121       9.154  12.627 -33.121  1.00  0.74           H  
ATOM   1722  HA  ILE A 121      11.411  12.322 -31.221  1.00  0.74           H  
ATOM   1723  HB  ILE A 121       8.471  11.868 -30.773  1.00  0.74           H  
ATOM   1724 1HG1 ILE A 121      10.241  14.001 -29.653  1.00  0.74           H  
ATOM   1725 2HG1 ILE A 121       9.192  14.238 -31.059  1.00  0.74           H  
ATOM   1726 1HG2 ILE A 121       9.221  11.634 -28.376  1.00  0.74           H  
ATOM   1727 2HG2 ILE A 121       9.996  10.404 -29.396  1.00  0.74           H  
ATOM   1728 3HG2 ILE A 121      10.898  11.849 -28.902  1.00  0.74           H  
ATOM   1729 1HD1 ILE A 121       8.134  15.010 -29.025  1.00  0.74           H  
ATOM   1730 2HD1 ILE A 121       7.242  13.650 -29.705  1.00  0.74           H  
ATOM   1731 3HD1 ILE A 121       8.291  13.409 -28.290  1.00  0.74           H  
ATOM   1732  N   LYS A 122       9.672   9.872 -32.577  1.00  0.73           N  
ATOM   1733  CA  LYS A 122       9.697   8.420 -32.787  1.00  0.73           C  
ATOM   1734  C   LYS A 122      11.076   8.009 -33.283  1.00  0.73           C  
ATOM   1735  O   LYS A 122      11.647   7.019 -32.832  1.00  0.73           O  
ATOM   1736  CB  LYS A 122       8.673   7.998 -33.844  1.00  0.73           C  
ATOM   1737  CG  LYS A 122       7.211   8.088 -33.472  1.00  0.73           C  
ATOM   1738  CD  LYS A 122       6.323   7.712 -34.654  1.00  0.73           C  
ATOM   1739  CE  LYS A 122       4.913   7.548 -34.205  1.00  0.73           C  
ATOM   1740  NZ  LYS A 122       3.937   7.538 -35.305  1.00  0.73           N  
ATOM   1741  H   LYS A 122       8.964  10.448 -33.037  1.00  0.73           H  
ATOM   1742  HA  LYS A 122       9.498   7.909 -31.848  1.00  0.73           H  
ATOM   1743 1HB  LYS A 122       8.825   8.597 -34.736  1.00  0.73           H  
ATOM   1744 2HB  LYS A 122       8.866   6.962 -34.126  1.00  0.73           H  
ATOM   1745 1HG  LYS A 122       6.960   7.489 -32.638  1.00  0.73           H  
ATOM   1746 2HG  LYS A 122       6.987   9.125 -33.213  1.00  0.73           H  
ATOM   1747 1HD  LYS A 122       6.350   8.487 -35.411  1.00  0.73           H  
ATOM   1748 2HD  LYS A 122       6.667   6.774 -35.093  1.00  0.73           H  
ATOM   1749 1HE  LYS A 122       4.847   6.590 -33.704  1.00  0.73           H  
ATOM   1750 2HE  LYS A 122       4.668   8.316 -33.511  1.00  0.73           H  
ATOM   1751 1HZ  LYS A 122       2.996   7.393 -34.879  1.00  0.73           H  
ATOM   1752 2HZ  LYS A 122       3.958   8.427 -35.783  1.00  0.73           H  
ATOM   1753 3HZ  LYS A 122       4.144   6.797 -35.947  1.00  0.73           H  
ATOM   1754  N   ASN A 123      11.661   8.855 -34.127  1.00  0.72           N  
ATOM   1755  CA  ASN A 123      12.978   8.649 -34.702  1.00  0.72           C  
ATOM   1756  C   ASN A 123      14.104   8.635 -33.659  1.00  0.72           C  
ATOM   1757  O   ASN A 123      15.206   8.175 -33.961  1.00  0.72           O  
ATOM   1758  CB  ASN A 123      13.246   9.713 -35.747  1.00  0.72           C  
ATOM   1759  CG  ASN A 123      12.442   9.510 -37.015  1.00  0.72           C  
ATOM   1760  OD1 ASN A 123      11.970   8.402 -37.308  1.00  0.72           O  
ATOM   1761  ND2 ASN A 123      12.271  10.567 -37.769  1.00  0.72           N  
ATOM   1762  H   ASN A 123      11.129   9.664 -34.449  1.00  0.72           H  
ATOM   1763  HA  ASN A 123      12.983   7.674 -35.191  1.00  0.72           H  
ATOM   1764 1HB  ASN A 123      12.997  10.695 -35.329  1.00  0.72           H  
ATOM   1765 2HB  ASN A 123      14.305   9.722 -35.995  1.00  0.72           H  
ATOM   1766 1HD2 ASN A 123      11.741  10.499 -38.615  1.00  0.72           H  
ATOM   1767 2HD2 ASN A 123      12.663  11.444 -37.493  1.00  0.72           H  
ATOM   1768  N   LYS A 124      13.860   9.193 -32.465  1.00  0.70           N  
ATOM   1769  CA  LYS A 124      14.840   9.264 -31.386  1.00  0.70           C  
ATOM   1770  C   LYS A 124      14.744   8.055 -30.437  1.00  0.70           C  
ATOM   1771  O   LYS A 124      15.626   7.854 -29.584  1.00  0.70           O  
ATOM   1772  CB  LYS A 124      14.647  10.557 -30.579  1.00  0.70           C  
ATOM   1773  CG  LYS A 124      14.916  11.861 -31.334  1.00  0.70           C  
ATOM   1774  CD  LYS A 124      14.708  13.094 -30.419  1.00  0.70           C  
ATOM   1775  CE  LYS A 124      15.107  14.419 -31.117  1.00  0.70           C  
ATOM   1776  NZ  LYS A 124      14.175  14.787 -32.247  1.00  0.70           N  
ATOM   1777  H   LYS A 124      12.930   9.543 -32.258  1.00  0.70           H  
ATOM   1778  HA  LYS A 124      15.836   9.272 -31.824  1.00  0.70           H  
ATOM   1779 1HB  LYS A 124      13.632  10.594 -30.179  1.00  0.70           H  
ATOM   1780 2HB  LYS A 124      15.322  10.551 -29.750  1.00  0.70           H  
ATOM   1781 1HG  LYS A 124      15.939  11.861 -31.704  1.00  0.70           H  
ATOM   1782 2HG  LYS A 124      14.242  11.928 -32.183  1.00  0.70           H  
ATOM   1783 1HD  LYS A 124      13.656  13.150 -30.135  1.00  0.70           H  
ATOM   1784 2HD  LYS A 124      15.306  12.982 -29.514  1.00  0.70           H  
ATOM   1785 1HE  LYS A 124      15.102  15.223 -30.379  1.00  0.70           H  
ATOM   1786 2HE  LYS A 124      16.116  14.315 -31.515  1.00  0.70           H  
ATOM   1787 1HZ  LYS A 124      14.451  15.657 -32.692  1.00  0.70           H  
ATOM   1788 2HZ  LYS A 124      14.167  14.057 -32.957  1.00  0.70           H  
ATOM   1789 3HZ  LYS A 124      13.229  14.907 -31.905  1.00  0.70           H  
ATOM   1790  N   ILE A 125      13.695   7.240 -30.606  1.00  0.69           N  
ATOM   1791  CA  ILE A 125      13.467   6.108 -29.723  1.00  0.69           C  
ATOM   1792  C   ILE A 125      14.325   4.965 -30.273  1.00  0.69           C  
ATOM   1793  O   ILE A 125      14.406   4.762 -31.486  1.00  0.69           O  
ATOM   1794  CB  ILE A 125      11.973   5.670 -29.668  1.00  0.69           C  
ATOM   1795  CG1 ILE A 125      11.001   6.850 -29.298  1.00  0.69           C  
ATOM   1796  CG2 ILE A 125      11.798   4.589 -28.594  1.00  0.69           C  
ATOM   1797  CD1 ILE A 125      11.224   7.516 -27.980  1.00  0.69           C  
ATOM   1798  H   ILE A 125      13.023   7.403 -31.358  1.00  0.69           H  
ATOM   1799  HA  ILE A 125      13.802   6.349 -28.721  1.00  0.69           H  
ATOM   1800  HB  ILE A 125      11.681   5.283 -30.636  1.00  0.69           H  
ATOM   1801 1HG1 ILE A 125      11.087   7.605 -30.067  1.00  0.69           H  
ATOM   1802 2HG1 ILE A 125       9.984   6.461 -29.308  1.00  0.69           H  
ATOM   1803 1HG2 ILE A 125      10.757   4.295 -28.563  1.00  0.69           H  
ATOM   1804 2HG2 ILE A 125      12.415   3.726 -28.824  1.00  0.69           H  
ATOM   1805 3HG2 ILE A 125      12.088   4.990 -27.620  1.00  0.69           H  
ATOM   1806 1HD1 ILE A 125      10.489   8.312 -27.848  1.00  0.69           H  
ATOM   1807 2HD1 ILE A 125      11.124   6.790 -27.171  1.00  0.69           H  
ATOM   1808 3HD1 ILE A 125      12.208   7.936 -27.974  1.00  0.69           H  
ATOM   1809  N   ARG A 126      15.028   4.271 -29.398  1.00  0.68           N  
ATOM   1810  CA  ARG A 126      15.896   3.176 -29.798  1.00  0.68           C  
ATOM   1811  C   ARG A 126      15.412   1.840 -29.285  1.00  0.68           C  
ATOM   1812  O   ARG A 126      15.740   0.799 -29.851  1.00  0.68           O  
ATOM   1813  CB  ARG A 126      17.283   3.413 -29.265  1.00  0.68           C  
ATOM   1814  CG  ARG A 126      17.917   4.639 -29.821  1.00  0.68           C  
ATOM   1815  CD  ARG A 126      18.187   4.480 -31.230  1.00  0.68           C  
ATOM   1816  NE  ARG A 126      18.771   5.640 -31.815  1.00  0.68           N  
ATOM   1817  CZ  ARG A 126      18.076   6.594 -32.440  1.00  0.68           C  
ATOM   1818  NH1 ARG A 126      16.777   6.481 -32.588  1.00  0.68           N  
ATOM   1819  NH2 ARG A 126      18.707   7.652 -32.923  1.00  0.68           N  
ATOM   1820  H   ARG A 126      14.960   4.525 -28.428  1.00  0.68           H  
ATOM   1821  HA  ARG A 126      15.932   3.138 -30.886  1.00  0.68           H  
ATOM   1822 1HB  ARG A 126      17.225   3.522 -28.201  1.00  0.68           H  
ATOM   1823 2HB  ARG A 126      17.925   2.556 -29.480  1.00  0.68           H  
ATOM   1824 1HG  ARG A 126      17.289   5.518 -29.655  1.00  0.68           H  
ATOM   1825 2HG  ARG A 126      18.868   4.765 -29.335  1.00  0.68           H  
ATOM   1826 1HD  ARG A 126      18.854   3.690 -31.331  1.00  0.68           H  
ATOM   1827 2HD  ARG A 126      17.261   4.254 -31.762  1.00  0.68           H  
ATOM   1828  HE  ARG A 126      19.769   5.765 -31.726  1.00  0.68           H  
ATOM   1829 1HH1 ARG A 126      16.243   5.673 -32.233  1.00  0.68           H  
ATOM   1830 2HH1 ARG A 126      16.261   7.209 -33.075  1.00  0.68           H  
ATOM   1831 1HH2 ARG A 126      19.704   7.737 -32.811  1.00  0.68           H  
ATOM   1832 2HH2 ARG A 126      18.191   8.379 -33.402  1.00  0.68           H  
ATOM   1833  N   ALA A 127      14.657   1.846 -28.197  1.00  0.67           N  
ATOM   1834  CA  ALA A 127      14.223   0.559 -27.671  1.00  0.67           C  
ATOM   1835  C   ALA A 127      12.966   0.651 -26.825  1.00  0.67           C  
ATOM   1836  O   ALA A 127      12.945   1.367 -25.816  1.00  0.67           O  
ATOM   1837  CB  ALA A 127      15.356  -0.020 -26.843  1.00  0.67           C  
ATOM   1838  H   ALA A 127      14.432   2.728 -27.738  1.00  0.67           H  
ATOM   1839  HA  ALA A 127      14.007  -0.101 -28.515  1.00  0.67           H  
ATOM   1840 1HB  ALA A 127      15.095  -0.975 -26.469  1.00  0.67           H  
ATOM   1841 2HB  ALA A 127      16.234  -0.108 -27.457  1.00  0.67           H  
ATOM   1842 3HB  ALA A 127      15.571   0.644 -26.007  1.00  0.67           H  
ATOM   1843  N   ILE A 128      11.963  -0.156 -27.180  1.00  0.67           N  
ATOM   1844  CA  ILE A 128      10.727  -0.202 -26.416  1.00  0.67           C  
ATOM   1845  C   ILE A 128      10.447  -1.608 -25.849  1.00  0.67           C  
ATOM   1846  O   ILE A 128      10.375  -2.574 -26.615  1.00  0.67           O  
ATOM   1847  CB  ILE A 128       9.523   0.198 -27.263  1.00  0.67           C  
ATOM   1848  CG1 ILE A 128       9.724   1.547 -27.925  1.00  0.67           C  
ATOM   1849  CG2 ILE A 128       8.346   0.299 -26.321  1.00  0.67           C  
ATOM   1850  CD1 ILE A 128      10.177   1.456 -29.385  1.00  0.67           C  
ATOM   1851  H   ILE A 128      12.041  -0.702 -28.037  1.00  0.67           H  
ATOM   1852  HA  ILE A 128      10.817   0.500 -25.613  1.00  0.67           H  
ATOM   1853  HB  ILE A 128       9.334  -0.544 -28.039  1.00  0.67           H  
ATOM   1854 1HG1 ILE A 128       8.808   2.066 -27.898  1.00  0.67           H  
ATOM   1855 2HG1 ILE A 128      10.458   2.117 -27.356  1.00  0.67           H  
ATOM   1856 1HG2 ILE A 128       7.460   0.592 -26.845  1.00  0.67           H  
ATOM   1857 2HG2 ILE A 128       8.197  -0.648 -25.858  1.00  0.67           H  
ATOM   1858 3HG2 ILE A 128       8.561   1.038 -25.558  1.00  0.67           H  
ATOM   1859 1HD1 ILE A 128      10.283   2.443 -29.812  1.00  0.67           H  
ATOM   1860 2HD1 ILE A 128      11.131   0.941 -29.443  1.00  0.67           H  
ATOM   1861 3HD1 ILE A 128       9.439   0.909 -29.959  1.00  0.67           H  
ATOM   1862  N   ALA A 129      10.300  -1.729 -24.520  1.00  0.67           N  
ATOM   1863  CA  ALA A 129      10.047  -3.037 -23.881  1.00  0.67           C  
ATOM   1864  C   ALA A 129       8.695  -3.110 -23.150  1.00  0.67           C  
ATOM   1865  O   ALA A 129       8.532  -2.489 -22.087  1.00  0.67           O  
ATOM   1866  CB  ALA A 129      11.147  -3.347 -22.903  1.00  0.67           C  
ATOM   1867  H   ALA A 129      10.365  -0.881 -23.958  1.00  0.67           H  
ATOM   1868  HA  ALA A 129      10.045  -3.794 -24.660  1.00  0.67           H  
ATOM   1869 1HB  ALA A 129      10.959  -4.333 -22.476  1.00  0.67           H  
ATOM   1870 2HB  ALA A 129      12.105  -3.345 -23.421  1.00  0.67           H  
ATOM   1871 3HB  ALA A 129      11.158  -2.599 -22.112  1.00  0.67           H  
ATOM   1872  N   LEU A 130       7.744  -3.857 -23.730  1.00  0.67           N  
ATOM   1873  CA  LEU A 130       6.378  -3.934 -23.193  1.00  0.67           C  
ATOM   1874  C   LEU A 130       5.999  -5.352 -22.715  1.00  0.67           C  
ATOM   1875  O   LEU A 130       5.981  -6.303 -23.507  1.00  0.67           O  
ATOM   1876  CB  LEU A 130       5.394  -3.430 -24.256  1.00  0.67           C  
ATOM   1877  CG  LEU A 130       5.745  -2.019 -24.810  1.00  0.67           C  
ATOM   1878  CD1 LEU A 130       4.745  -1.580 -25.847  1.00  0.67           C  
ATOM   1879  CD2 LEU A 130       5.823  -1.017 -23.700  1.00  0.67           C  
ATOM   1880  H   LEU A 130       7.992  -4.383 -24.569  1.00  0.67           H  
ATOM   1881  HA  LEU A 130       6.313  -3.270 -22.334  1.00  0.67           H  
ATOM   1882 1HB  LEU A 130       5.376  -4.120 -25.076  1.00  0.67           H  
ATOM   1883 2HB  LEU A 130       4.397  -3.381 -23.825  1.00  0.67           H  
ATOM   1884  HG  LEU A 130       6.703  -2.092 -25.286  1.00  0.67           H  
ATOM   1885 1HD1 LEU A 130       5.023  -0.603 -26.233  1.00  0.67           H  
ATOM   1886 2HD1 LEU A 130       4.724  -2.295 -26.650  1.00  0.67           H  
ATOM   1887 3HD1 LEU A 130       3.751  -1.516 -25.393  1.00  0.67           H  
ATOM   1888 1HD2 LEU A 130       6.122  -0.068 -24.102  1.00  0.67           H  
ATOM   1889 2HD2 LEU A 130       4.898  -0.902 -23.219  1.00  0.67           H  
ATOM   1890 3HD2 LEU A 130       6.531  -1.345 -22.989  1.00  0.67           H  
ATOM   1891  N   ASP A 131       5.688  -5.464 -21.423  1.00  0.69           N  
ATOM   1892  CA  ASP A 131       5.355  -6.737 -20.782  1.00  0.69           C  
ATOM   1893  C   ASP A 131       3.879  -6.946 -20.480  1.00  0.69           C  
ATOM   1894  O   ASP A 131       3.259  -6.120 -19.816  1.00  0.69           O  
ATOM   1895  CB  ASP A 131       6.079  -6.862 -19.464  1.00  0.69           C  
ATOM   1896  CG  ASP A 131       7.512  -7.009 -19.595  1.00  0.69           C  
ATOM   1897  OD1 ASP A 131       7.974  -7.278 -20.678  1.00  0.69           O  
ATOM   1898  OD2 ASP A 131       8.180  -6.867 -18.605  1.00  0.69           O  
ATOM   1899  H   ASP A 131       5.697  -4.617 -20.850  1.00  0.69           H  
ATOM   1900  HA  ASP A 131       5.679  -7.546 -21.439  1.00  0.69           H  
ATOM   1901 1HB  ASP A 131       5.882  -5.977 -18.859  1.00  0.69           H  
ATOM   1902 2HB  ASP A 131       5.686  -7.706 -18.930  1.00  0.69           H  
ATOM   1903  N   GLY A 132       3.287  -8.008 -21.001  1.00  0.71           N  
ATOM   1904  CA  GLY A 132       1.890  -8.274 -20.678  1.00  0.71           C  
ATOM   1905  C   GLY A 132       0.919  -7.336 -21.376  1.00  0.71           C  
ATOM   1906  O   GLY A 132      -0.223  -7.212 -20.955  1.00  0.71           O  
ATOM   1907  H   GLY A 132       3.819  -8.663 -21.582  1.00  0.71           H  
ATOM   1908 1HA  GLY A 132       1.659  -9.304 -20.936  1.00  0.71           H  
ATOM   1909 2HA  GLY A 132       1.754  -8.185 -19.603  1.00  0.71           H  
ATOM   1910  N   ASP A 133       1.382  -6.683 -22.434  1.00  0.75           N  
ATOM   1911  CA  ASP A 133       0.631  -5.692 -23.192  1.00  0.75           C  
ATOM   1912  C   ASP A 133      -0.683  -6.265 -23.768  1.00  0.75           C  
ATOM   1913  O   ASP A 133      -0.645  -7.119 -24.664  1.00  0.75           O  
ATOM   1914  CB  ASP A 133       1.568  -5.206 -24.308  1.00  0.75           C  
ATOM   1915  CG  ASP A 133       1.075  -4.092 -25.229  1.00  0.75           C  
ATOM   1916  OD1 ASP A 133      -0.100  -3.886 -25.348  1.00  0.75           O  
ATOM   1917  OD2 ASP A 133       1.916  -3.447 -25.816  1.00  0.75           O  
ATOM   1918  H   ASP A 133       2.336  -6.871 -22.703  1.00  0.75           H  
ATOM   1919  HA  ASP A 133       0.450  -4.845 -22.542  1.00  0.75           H  
ATOM   1920 1HB  ASP A 133       2.478  -4.838 -23.837  1.00  0.75           H  
ATOM   1921 2HB  ASP A 133       1.870  -6.044 -24.886  1.00  0.75           H  
ATOM   1922  N   PRO A 134      -1.864  -5.818 -23.276  1.00  0.80           N  
ATOM   1923  CA  PRO A 134      -3.184  -6.246 -23.716  1.00  0.80           C  
ATOM   1924  C   PRO A 134      -3.432  -5.996 -25.211  1.00  0.80           C  
ATOM   1925  O   PRO A 134      -4.208  -6.712 -25.849  1.00  0.80           O  
ATOM   1926  CB  PRO A 134      -4.124  -5.334 -22.908  1.00  0.80           C  
ATOM   1927  CG  PRO A 134      -3.329  -4.872 -21.699  1.00  0.80           C  
ATOM   1928  CD  PRO A 134      -1.894  -4.820 -22.169  1.00  0.80           C  
ATOM   1929  HA  PRO A 134      -3.329  -7.303 -23.468  1.00  0.80           H  
ATOM   1930 1HB  PRO A 134      -4.448  -4.495 -23.544  1.00  0.80           H  
ATOM   1931 2HB  PRO A 134      -5.027  -5.889 -22.631  1.00  0.80           H  
ATOM   1932 1HG  PRO A 134      -3.672  -3.858 -21.436  1.00  0.80           H  
ATOM   1933 2HG  PRO A 134      -3.494  -5.458 -20.827  1.00  0.80           H  
ATOM   1934 1HD  PRO A 134      -1.623  -3.825 -22.536  1.00  0.80           H  
ATOM   1935 2HD  PRO A 134      -1.284  -5.126 -21.329  1.00  0.80           H  
ATOM   1936  N   ALA A 135      -2.729  -5.014 -25.791  1.00  0.86           N  
ATOM   1937  CA  ALA A 135      -2.889  -4.648 -27.192  1.00  0.86           C  
ATOM   1938  C   ALA A 135      -2.019  -5.456 -28.143  1.00  0.86           C  
ATOM   1939  O   ALA A 135      -2.047  -5.204 -29.353  1.00  0.86           O  
ATOM   1940  CB  ALA A 135      -2.601  -3.177 -27.394  1.00  0.86           C  
ATOM   1941  H   ALA A 135      -2.085  -4.414 -25.247  1.00  0.86           H  
ATOM   1942  HA  ALA A 135      -3.930  -4.829 -27.459  1.00  0.86           H  
ATOM   1943 1HB  ALA A 135      -2.782  -2.927 -28.429  1.00  0.86           H  
ATOM   1944 2HB  ALA A 135      -3.257  -2.588 -26.756  1.00  0.86           H  
ATOM   1945 3HB  ALA A 135      -1.561  -2.973 -27.129  1.00  0.86           H  
ATOM   1946  N   ASN A 136      -1.270  -6.447 -27.657  1.00  0.92           N  
ATOM   1947  CA  ASN A 136      -0.427  -7.194 -28.588  1.00  0.92           C  
ATOM   1948  C   ASN A 136      -1.219  -7.769 -29.759  1.00  0.92           C  
ATOM   1949  O   ASN A 136      -0.735  -7.807 -30.891  1.00  0.92           O  
ATOM   1950  CB  ASN A 136       0.264  -8.349 -27.901  1.00  0.92           C  
ATOM   1951  CG  ASN A 136       1.332  -7.934 -27.031  1.00  0.92           C  
ATOM   1952  OD1 ASN A 136       1.755  -6.795 -27.106  1.00  0.92           O  
ATOM   1953  ND2 ASN A 136       1.814  -8.834 -26.217  1.00  0.92           N  
ATOM   1954  H   ASN A 136      -1.243  -6.646 -26.651  1.00  0.92           H  
ATOM   1955  HA  ASN A 136       0.325  -6.512 -28.993  1.00  0.92           H  
ATOM   1956 1HB  ASN A 136      -0.470  -8.895 -27.302  1.00  0.92           H  
ATOM   1957 2HB  ASN A 136       0.647  -9.035 -28.643  1.00  0.92           H  
ATOM   1958 1HD2 ASN A 136       2.564  -8.603 -25.598  1.00  0.92           H  
ATOM   1959 2HD2 ASN A 136       1.434  -9.758 -26.240  1.00  0.92           H  
ATOM   1960  N   LYS A 137      -2.451  -8.217 -29.531  1.00  0.96           N  
ATOM   1961  CA  LYS A 137      -3.196  -8.762 -30.658  1.00  0.96           C  
ATOM   1962  C   LYS A 137      -3.543  -7.671 -31.676  1.00  0.96           C  
ATOM   1963  O   LYS A 137      -3.337  -7.837 -32.881  1.00  0.96           O  
ATOM   1964  CB  LYS A 137      -4.476  -9.442 -30.175  1.00  0.96           C  
ATOM   1965  CG  LYS A 137      -4.253 -10.760 -29.446  1.00  0.96           C  
ATOM   1966  CD  LYS A 137      -5.553 -11.315 -28.864  1.00  0.96           C  
ATOM   1967  CE  LYS A 137      -6.525 -11.760 -29.948  1.00  0.96           C  
ATOM   1968  NZ  LYS A 137      -7.753 -12.394 -29.373  1.00  0.96           N  
ATOM   1969  H   LYS A 137      -2.849  -8.179 -28.602  1.00  0.96           H  
ATOM   1970  HA  LYS A 137      -2.572  -9.504 -31.159  1.00  0.96           H  
ATOM   1971 1HB  LYS A 137      -5.007  -8.772 -29.496  1.00  0.96           H  
ATOM   1972 2HB  LYS A 137      -5.130  -9.629 -31.026  1.00  0.96           H  
ATOM   1973 1HG  LYS A 137      -3.826 -11.491 -30.132  1.00  0.96           H  
ATOM   1974 2HG  LYS A 137      -3.548 -10.603 -28.625  1.00  0.96           H  
ATOM   1975 1HD  LYS A 137      -5.318 -12.174 -28.243  1.00  0.96           H  
ATOM   1976 2HD  LYS A 137      -6.029 -10.560 -28.237  1.00  0.96           H  
ATOM   1977 1HE  LYS A 137      -6.819 -10.894 -30.539  1.00  0.96           H  
ATOM   1978 2HE  LYS A 137      -6.028 -12.479 -30.598  1.00  0.96           H  
ATOM   1979 1HZ  LYS A 137      -8.368 -12.674 -30.121  1.00  0.96           H  
ATOM   1980 2HZ  LYS A 137      -7.492 -13.211 -28.831  1.00  0.96           H  
ATOM   1981 3HZ  LYS A 137      -8.233 -11.734 -28.777  1.00  0.96           H  
ATOM   1982  N   ASP A 138      -3.989  -6.517 -31.178  1.00  0.98           N  
ATOM   1983  CA  ASP A 138      -4.415  -5.402 -32.025  1.00  0.98           C  
ATOM   1984  C   ASP A 138      -3.288  -4.860 -32.887  1.00  0.98           C  
ATOM   1985  O   ASP A 138      -3.510  -4.441 -34.025  1.00  0.98           O  
ATOM   1986  CB  ASP A 138      -4.982  -4.264 -31.179  1.00  0.98           C  
ATOM   1987  CG  ASP A 138      -6.357  -4.576 -30.566  1.00  0.98           C  
ATOM   1988  OD1 ASP A 138      -6.979  -5.536 -30.967  1.00  0.98           O  
ATOM   1989  OD2 ASP A 138      -6.766  -3.845 -29.696  1.00  0.98           O  
ATOM   1990  H   ASP A 138      -4.061  -6.420 -30.176  1.00  0.98           H  
ATOM   1991  HA  ASP A 138      -5.200  -5.762 -32.689  1.00  0.98           H  
ATOM   1992 1HB  ASP A 138      -4.281  -4.041 -30.369  1.00  0.98           H  
ATOM   1993 2HB  ASP A 138      -5.062  -3.366 -31.791  1.00  0.98           H  
ATOM   1994  N   TYR A 139      -2.075  -4.886 -32.350  1.00  0.97           N  
ATOM   1995  CA  TYR A 139      -0.933  -4.364 -33.081  1.00  0.97           C  
ATOM   1996  C   TYR A 139      -0.041  -5.451 -33.684  1.00  0.97           C  
ATOM   1997  O   TYR A 139       1.091  -5.158 -34.066  1.00  0.97           O  
ATOM   1998  CB  TYR A 139      -0.043  -3.499 -32.195  1.00  0.97           C  
ATOM   1999  CG  TYR A 139      -0.653  -2.260 -31.597  1.00  0.97           C  
ATOM   2000  CD1 TYR A 139      -0.651  -2.083 -30.222  1.00  0.97           C  
ATOM   2001  CD2 TYR A 139      -1.210  -1.299 -32.411  1.00  0.97           C  
ATOM   2002  CE1 TYR A 139      -1.202  -0.934 -29.671  1.00  0.97           C  
ATOM   2003  CE2 TYR A 139      -1.762  -0.160 -31.862  1.00  0.97           C  
ATOM   2004  CZ  TYR A 139      -1.759   0.023 -30.500  1.00  0.97           C  
ATOM   2005  OH  TYR A 139      -2.311   1.152 -29.959  1.00  0.97           O  
ATOM   2006  H   TYR A 139      -1.963  -5.231 -31.395  1.00  0.97           H  
ATOM   2007  HA  TYR A 139      -1.303  -3.752 -33.902  1.00  0.97           H  
ATOM   2008 1HB  TYR A 139       0.369  -4.107 -31.383  1.00  0.97           H  
ATOM   2009 2HB  TYR A 139       0.778  -3.174 -32.811  1.00  0.97           H  
ATOM   2010  HD1 TYR A 139      -0.210  -2.846 -29.573  1.00  0.97           H  
ATOM   2011  HD2 TYR A 139      -1.216  -1.438 -33.494  1.00  0.97           H  
ATOM   2012  HE1 TYR A 139      -1.196  -0.790 -28.589  1.00  0.97           H  
ATOM   2013  HE2 TYR A 139      -2.200   0.594 -32.517  1.00  0.97           H  
ATOM   2014  HH  TYR A 139      -2.329   1.069 -29.002  1.00  0.97           H  
ATOM   2015  N   ASP A 140      -0.502  -6.705 -33.729  1.00  0.95           N  
ATOM   2016  CA  ASP A 140       0.295  -7.820 -34.268  1.00  0.95           C  
ATOM   2017  C   ASP A 140       1.687  -7.897 -33.621  1.00  0.95           C  
ATOM   2018  O   ASP A 140       2.697  -8.085 -34.300  1.00  0.95           O  
ATOM   2019  CB  ASP A 140       0.443  -7.691 -35.795  1.00  0.95           C  
ATOM   2020  CG  ASP A 140       0.867  -9.007 -36.502  1.00  0.95           C  
ATOM   2021  OD1 ASP A 140       0.554 -10.061 -35.995  1.00  0.95           O  
ATOM   2022  OD2 ASP A 140       1.482  -8.933 -37.546  1.00  0.95           O  
ATOM   2023  H   ASP A 140      -1.448  -6.912 -33.399  1.00  0.95           H  
ATOM   2024  HA  ASP A 140      -0.233  -8.749 -34.045  1.00  0.95           H  
ATOM   2025 1HB  ASP A 140      -0.503  -7.356 -36.220  1.00  0.95           H  
ATOM   2026 2HB  ASP A 140       1.190  -6.927 -36.021  1.00  0.95           H  
ATOM   2027  N   GLU A 141       1.726  -7.736 -32.300  1.00  0.93           N  
ATOM   2028  CA  GLU A 141       2.936  -7.744 -31.482  1.00  0.93           C  
ATOM   2029  C   GLU A 141       4.016  -6.728 -31.911  1.00  0.93           C  
ATOM   2030  O   GLU A 141       5.214  -6.978 -31.716  1.00  0.93           O  
ATOM   2031  CB  GLU A 141       3.556  -9.148 -31.446  1.00  0.93           C  
ATOM   2032  CG  GLU A 141       2.653 -10.215 -30.836  1.00  0.93           C  
ATOM   2033  CD  GLU A 141       3.305 -11.583 -30.728  1.00  0.93           C  
ATOM   2034  OE1 GLU A 141       4.431 -11.725 -31.145  1.00  0.93           O  
ATOM   2035  OE2 GLU A 141       2.671 -12.479 -30.222  1.00  0.93           O  
ATOM   2036  H   GLU A 141       0.838  -7.609 -31.820  1.00  0.93           H  
ATOM   2037  HA  GLU A 141       2.625  -7.499 -30.469  1.00  0.93           H  
ATOM   2038 1HB  GLU A 141       3.825  -9.464 -32.453  1.00  0.93           H  
ATOM   2039 2HB  GLU A 141       4.474  -9.117 -30.859  1.00  0.93           H  
ATOM   2040 1HG  GLU A 141       2.384  -9.891 -29.839  1.00  0.93           H  
ATOM   2041 2HG  GLU A 141       1.739 -10.289 -31.426  1.00  0.93           H  
ATOM   2042  N   ARG A 142       3.602  -5.565 -32.424  1.00  0.91           N  
ATOM   2043  CA  ARG A 142       4.515  -4.492 -32.817  1.00  0.91           C  
ATOM   2044  C   ARG A 142       3.971  -3.141 -32.374  1.00  0.91           C  
ATOM   2045  O   ARG A 142       2.893  -3.060 -31.798  1.00  0.91           O  
ATOM   2046  CB  ARG A 142       4.715  -4.466 -34.326  1.00  0.91           C  
ATOM   2047  CG  ARG A 142       5.347  -5.711 -34.914  1.00  0.91           C  
ATOM   2048  CD  ARG A 142       6.765  -5.833 -34.531  1.00  0.91           C  
ATOM   2049  NE  ARG A 142       7.394  -6.962 -35.179  1.00  0.91           N  
ATOM   2050  CZ  ARG A 142       7.438  -8.214 -34.680  1.00  0.91           C  
ATOM   2051  NH1 ARG A 142       6.892  -8.497 -33.515  1.00  0.91           N  
ATOM   2052  NH2 ARG A 142       8.041  -9.170 -35.372  1.00  0.91           N  
ATOM   2053  H   ARG A 142       2.614  -5.441 -32.630  1.00  0.91           H  
ATOM   2054  HA  ARG A 142       5.477  -4.659 -32.335  1.00  0.91           H  
ATOM   2055 1HB  ARG A 142       3.743  -4.338 -34.807  1.00  0.91           H  
ATOM   2056 2HB  ARG A 142       5.334  -3.614 -34.605  1.00  0.91           H  
ATOM   2057 1HG  ARG A 142       4.817  -6.600 -34.587  1.00  0.91           H  
ATOM   2058 2HG  ARG A 142       5.294  -5.652 -36.001  1.00  0.91           H  
ATOM   2059 1HD  ARG A 142       7.293  -4.930 -34.827  1.00  0.91           H  
ATOM   2060 2HD  ARG A 142       6.852  -5.965 -33.453  1.00  0.91           H  
ATOM   2061  HE  ARG A 142       7.825  -6.803 -36.076  1.00  0.91           H  
ATOM   2062 1HH1 ARG A 142       6.414  -7.770 -32.958  1.00  0.91           H  
ATOM   2063 2HH1 ARG A 142       6.925  -9.438 -33.155  1.00  0.91           H  
ATOM   2064 1HH2 ARG A 142       8.462  -8.960 -36.267  1.00  0.91           H  
ATOM   2065 2HH2 ARG A 142       8.079 -10.109 -35.005  1.00  0.91           H  
ATOM   2066  N   ILE A 143       4.740  -2.078 -32.564  1.00  0.89           N  
ATOM   2067  CA  ILE A 143       4.204  -0.744 -32.307  1.00  0.89           C  
ATOM   2068  C   ILE A 143       4.153  -0.077 -33.672  1.00  0.89           C  
ATOM   2069  O   ILE A 143       5.153  -0.074 -34.400  1.00  0.89           O  
ATOM   2070  CB  ILE A 143       5.060   0.055 -31.330  1.00  0.89           C  
ATOM   2071  CG1 ILE A 143       5.160  -0.709 -30.034  1.00  0.89           C  
ATOM   2072  CG2 ILE A 143       4.437   1.446 -31.080  1.00  0.89           C  
ATOM   2073  CD1 ILE A 143       6.143  -0.154 -29.113  1.00  0.89           C  
ATOM   2074  H   ILE A 143       5.660  -2.181 -32.964  1.00  0.89           H  
ATOM   2075  HA  ILE A 143       3.189  -0.813 -31.914  1.00  0.89           H  
ATOM   2076  HB  ILE A 143       6.063   0.173 -31.736  1.00  0.89           H  
ATOM   2077 1HG1 ILE A 143       4.185  -0.727 -29.545  1.00  0.89           H  
ATOM   2078 2HG1 ILE A 143       5.451  -1.723 -30.256  1.00  0.89           H  
ATOM   2079 1HG2 ILE A 143       5.061   2.003 -30.385  1.00  0.89           H  
ATOM   2080 2HG2 ILE A 143       4.362   1.993 -32.015  1.00  0.89           H  
ATOM   2081 3HG2 ILE A 143       3.437   1.333 -30.657  1.00  0.89           H  
ATOM   2082 1HD1 ILE A 143       6.174  -0.763 -28.226  1.00  0.89           H  
ATOM   2083 2HD1 ILE A 143       7.120  -0.145 -29.573  1.00  0.89           H  
ATOM   2084 3HD1 ILE A 143       5.859   0.843 -28.864  1.00  0.89           H  
ATOM   2085  N   GLU A 144       2.985   0.414 -34.056  1.00  0.88           N  
ATOM   2086  CA  GLU A 144       2.836   0.936 -35.403  1.00  0.88           C  
ATOM   2087  C   GLU A 144       3.813   2.051 -35.710  1.00  0.88           C  
ATOM   2088  O   GLU A 144       4.036   2.953 -34.907  1.00  0.88           O  
ATOM   2089  CB  GLU A 144       1.407   1.413 -35.653  1.00  0.88           C  
ATOM   2090  CG  GLU A 144       0.375   0.287 -35.715  1.00  0.88           C  
ATOM   2091  CD  GLU A 144      -1.014   0.776 -36.065  1.00  0.88           C  
ATOM   2092  OE1 GLU A 144      -1.173   1.332 -37.128  1.00  0.88           O  
ATOM   2093  OE2 GLU A 144      -1.915   0.621 -35.259  1.00  0.88           O  
ATOM   2094  H   GLU A 144       2.199   0.404 -33.419  1.00  0.88           H  
ATOM   2095  HA  GLU A 144       3.038   0.123 -36.101  1.00  0.88           H  
ATOM   2096 1HB  GLU A 144       1.111   2.093 -34.857  1.00  0.88           H  
ATOM   2097 2HB  GLU A 144       1.366   1.967 -36.591  1.00  0.88           H  
ATOM   2098 1HG  GLU A 144       0.691  -0.443 -36.460  1.00  0.88           H  
ATOM   2099 2HG  GLU A 144       0.353  -0.211 -34.750  1.00  0.88           H  
ATOM   2100  N   ASN A 145       4.384   1.963 -36.906  1.00  0.87           N  
ATOM   2101  CA  ASN A 145       5.369   2.890 -37.460  1.00  0.87           C  
ATOM   2102  C   ASN A 145       6.741   2.893 -36.762  1.00  0.87           C  
ATOM   2103  O   ASN A 145       7.584   3.743 -37.059  1.00  0.87           O  
ATOM   2104  CB  ASN A 145       4.770   4.283 -37.561  1.00  0.87           C  
ATOM   2105  CG  ASN A 145       3.653   4.312 -38.600  1.00  0.87           C  
ATOM   2106  OD1 ASN A 145       3.884   3.974 -39.767  1.00  0.87           O  
ATOM   2107  ND2 ASN A 145       2.460   4.668 -38.198  1.00  0.87           N  
ATOM   2108  H   ASN A 145       4.120   1.176 -37.480  1.00  0.87           H  
ATOM   2109  HA  ASN A 145       5.565   2.568 -38.484  1.00  0.87           H  
ATOM   2110 1HB  ASN A 145       4.387   4.621 -36.607  1.00  0.87           H  
ATOM   2111 2HB  ASN A 145       5.547   4.984 -37.863  1.00  0.87           H  
ATOM   2112 1HD2 ASN A 145       1.698   4.682 -38.850  1.00  0.87           H  
ATOM   2113 2HD2 ASN A 145       2.296   4.903 -37.244  1.00  0.87           H  
ATOM   2114  N   PHE A 146       7.010   1.888 -35.925  1.00  0.85           N  
ATOM   2115  CA  PHE A 146       8.352   1.707 -35.384  1.00  0.85           C  
ATOM   2116  C   PHE A 146       8.963   0.483 -36.045  1.00  0.85           C  
ATOM   2117  O   PHE A 146       8.241  -0.469 -36.342  1.00  0.85           O  
ATOM   2118  CB  PHE A 146       8.330   1.519 -33.875  1.00  0.85           C  
ATOM   2119  CG  PHE A 146       8.068   2.723 -33.165  1.00  0.85           C  
ATOM   2120  CD1 PHE A 146       6.810   3.147 -33.018  1.00  0.85           C  
ATOM   2121  CD2 PHE A 146       9.107   3.446 -32.607  1.00  0.85           C  
ATOM   2122  CE1 PHE A 146       6.549   4.278 -32.353  1.00  0.85           C  
ATOM   2123  CE2 PHE A 146       8.853   4.590 -31.917  1.00  0.85           C  
ATOM   2124  CZ  PHE A 146       7.578   5.005 -31.791  1.00  0.85           C  
ATOM   2125  H   PHE A 146       6.275   1.234 -35.644  1.00  0.85           H  
ATOM   2126  HA  PHE A 146       8.917   2.603 -35.591  1.00  0.85           H  
ATOM   2127 1HB  PHE A 146       7.560   0.793 -33.612  1.00  0.85           H  
ATOM   2128 2HB  PHE A 146       9.289   1.118 -33.537  1.00  0.85           H  
ATOM   2129  HD1 PHE A 146       6.004   2.566 -33.463  1.00  0.85           H  
ATOM   2130  HD2 PHE A 146      10.136   3.088 -32.725  1.00  0.85           H  
ATOM   2131  HE1 PHE A 146       5.516   4.611 -32.260  1.00  0.85           H  
ATOM   2132  HE2 PHE A 146       9.656   5.166 -31.481  1.00  0.85           H  
ATOM   2133  HZ  PHE A 146       7.365   5.911 -31.244  1.00  0.85           H  
ATOM   2134  N   PRO A 147      10.270   0.467 -36.331  1.00  0.82           N  
ATOM   2135  CA  PRO A 147      10.967  -0.694 -36.825  1.00  0.82           C  
ATOM   2136  C   PRO A 147      10.783  -1.840 -35.851  1.00  0.82           C  
ATOM   2137  O   PRO A 147      10.926  -1.665 -34.636  1.00  0.82           O  
ATOM   2138  CB  PRO A 147      12.413  -0.210 -36.888  1.00  0.82           C  
ATOM   2139  CG  PRO A 147      12.310   1.287 -37.060  1.00  0.82           C  
ATOM   2140  CD  PRO A 147      11.100   1.688 -36.244  1.00  0.82           C  
ATOM   2141  HA  PRO A 147      10.580  -0.955 -37.823  1.00  0.82           H  
ATOM   2142 1HB  PRO A 147      12.929  -0.483 -35.966  1.00  0.82           H  
ATOM   2143 2HB  PRO A 147      12.947  -0.705 -37.712  1.00  0.82           H  
ATOM   2144 1HG  PRO A 147      13.238   1.769 -36.714  1.00  0.82           H  
ATOM   2145 2HG  PRO A 147      12.201   1.539 -38.127  1.00  0.82           H  
ATOM   2146 1HD  PRO A 147      11.366   1.917 -35.197  1.00  0.82           H  
ATOM   2147 2HD  PRO A 147      10.640   2.538 -36.770  1.00  0.82           H  
ATOM   2148  N   ALA A 148      10.569  -3.042 -36.372  1.00  0.79           N  
ATOM   2149  CA  ALA A 148      10.392  -4.213 -35.515  1.00  0.79           C  
ATOM   2150  C   ALA A 148      11.610  -4.444 -34.637  1.00  0.79           C  
ATOM   2151  O   ALA A 148      11.492  -4.899 -33.502  1.00  0.79           O  
ATOM   2152  CB  ALA A 148      10.128  -5.444 -36.353  1.00  0.79           C  
ATOM   2153  H   ALA A 148      10.479  -3.142 -37.374  1.00  0.79           H  
ATOM   2154  HA  ALA A 148       9.540  -4.029 -34.861  1.00  0.79           H  
ATOM   2155 1HB  ALA A 148       9.989  -6.298 -35.698  1.00  0.79           H  
ATOM   2156 2HB  ALA A 148       9.238  -5.289 -36.959  1.00  0.79           H  
ATOM   2157 3HB  ALA A 148      10.983  -5.628 -37.002  1.00  0.79           H  
ATOM   2158  N   GLU A 149      12.780  -4.098 -35.162  1.00  0.76           N  
ATOM   2159  CA  GLU A 149      14.049  -4.284 -34.476  1.00  0.76           C  
ATOM   2160  C   GLU A 149      14.174  -3.457 -33.191  1.00  0.76           C  
ATOM   2161  O   GLU A 149      15.124  -3.665 -32.427  1.00  0.76           O  
ATOM   2162  CB  GLU A 149      15.229  -3.984 -35.413  1.00  0.76           C  
ATOM   2163  CG  GLU A 149      15.421  -2.521 -35.787  1.00  0.76           C  
ATOM   2164  CD  GLU A 149      16.564  -2.312 -36.761  1.00  0.76           C  
ATOM   2165  OE1 GLU A 149      17.190  -3.276 -37.114  1.00  0.76           O  
ATOM   2166  OE2 GLU A 149      16.847  -1.180 -37.113  1.00  0.76           O  
ATOM   2167  H   GLU A 149      12.786  -3.703 -36.090  1.00  0.76           H  
ATOM   2168  HA  GLU A 149      14.115  -5.335 -34.194  1.00  0.76           H  
ATOM   2169 1HB  GLU A 149      16.153  -4.329 -34.950  1.00  0.76           H  
ATOM   2170 2HB  GLU A 149      15.102  -4.545 -36.339  1.00  0.76           H  
ATOM   2171 1HG  GLU A 149      14.507  -2.163 -36.235  1.00  0.76           H  
ATOM   2172 2HG  GLU A 149      15.608  -1.946 -34.885  1.00  0.76           H  
ATOM   2173  N   THR A 150      13.267  -2.488 -32.975  1.00  0.74           N  
ATOM   2174  CA  THR A 150      13.290  -1.654 -31.780  1.00  0.74           C  
ATOM   2175  C   THR A 150      12.179  -2.025 -30.798  1.00  0.74           C  
ATOM   2176  O   THR A 150      12.004  -1.329 -29.795  1.00  0.74           O  
ATOM   2177  CB  THR A 150      13.128  -0.162 -32.117  1.00  0.74           C  
ATOM   2178  OG1 THR A 150      11.844   0.068 -32.739  1.00  0.74           O  
ATOM   2179  CG2 THR A 150      14.211   0.272 -33.067  1.00  0.74           C  
ATOM   2180  H   THR A 150      12.509  -2.340 -33.640  1.00  0.74           H  
ATOM   2181  HA  THR A 150      14.246  -1.791 -31.274  1.00  0.74           H  
ATOM   2182  HB  THR A 150      13.195   0.429 -31.202  1.00  0.74           H  
ATOM   2183  HG1 THR A 150      11.637  -0.663 -33.368  1.00  0.74           H  
ATOM   2184 1HG2 THR A 150      14.089   1.329 -33.297  1.00  0.74           H  
ATOM   2185 2HG2 THR A 150      15.185   0.110 -32.602  1.00  0.74           H  
ATOM   2186 3HG2 THR A 150      14.142  -0.306 -33.977  1.00  0.74           H  
ATOM   2187  N   VAL A 151      11.397  -3.076 -31.091  1.00  0.73           N  
ATOM   2188  CA  VAL A 151      10.283  -3.422 -30.204  1.00  0.73           C  
ATOM   2189  C   VAL A 151      10.396  -4.831 -29.613  1.00  0.73           C  
ATOM   2190  O   VAL A 151      10.520  -5.822 -30.334  1.00  0.73           O  
ATOM   2191  CB  VAL A 151       8.944  -3.325 -30.968  1.00  0.73           C  
ATOM   2192  CG1 VAL A 151       7.788  -3.703 -30.046  1.00  0.73           C  
ATOM   2193  CG2 VAL A 151       8.761  -1.903 -31.540  1.00  0.73           C  
ATOM   2194  H   VAL A 151      11.564  -3.640 -31.926  1.00  0.73           H  
ATOM   2195  HA  VAL A 151      10.263  -2.711 -29.377  1.00  0.73           H  
ATOM   2196  HB  VAL A 151       8.952  -4.045 -31.792  1.00  0.73           H  
ATOM   2197 1HG1 VAL A 151       6.857  -3.656 -30.595  1.00  0.73           H  
ATOM   2198 2HG1 VAL A 151       7.939  -4.713 -29.683  1.00  0.73           H  
ATOM   2199 3HG1 VAL A 151       7.749  -3.013 -29.201  1.00  0.73           H  
ATOM   2200 1HG2 VAL A 151       7.824  -1.841 -32.085  1.00  0.73           H  
ATOM   2201 2HG2 VAL A 151       8.757  -1.196 -30.729  1.00  0.73           H  
ATOM   2202 3HG2 VAL A 151       9.583  -1.668 -32.220  1.00  0.73           H  
ATOM   2203  N   HIS A 152      10.317  -4.912 -28.290  1.00  0.72           N  
ATOM   2204  CA  HIS A 152      10.368  -6.179 -27.572  1.00  0.72           C  
ATOM   2205  C   HIS A 152       9.128  -6.365 -26.746  1.00  0.72           C  
ATOM   2206  O   HIS A 152       8.849  -5.569 -25.845  1.00  0.72           O  
ATOM   2207  CB  HIS A 152      11.587  -6.224 -26.662  1.00  0.72           C  
ATOM   2208  CG  HIS A 152      11.859  -7.447 -25.870  1.00  0.72           C  
ATOM   2209  ND1 HIS A 152      12.610  -7.406 -24.714  1.00  0.72           N  
ATOM   2210  CD2 HIS A 152      11.537  -8.743 -26.060  1.00  0.72           C  
ATOM   2211  CE1 HIS A 152      12.745  -8.613 -24.232  1.00  0.72           C  
ATOM   2212  NE2 HIS A 152      12.105  -9.453 -25.026  1.00  0.72           N  
ATOM   2213  H   HIS A 152      10.243  -4.050 -27.750  1.00  0.72           H  
ATOM   2214  HA  HIS A 152      10.431  -7.005 -28.278  1.00  0.72           H  
ATOM   2215 1HB  HIS A 152      12.395  -6.151 -27.289  1.00  0.72           H  
ATOM   2216 2HB  HIS A 152      11.592  -5.361 -26.000  1.00  0.72           H  
ATOM   2217  HD1 HIS A 152      13.012  -6.592 -24.296  1.00  0.72           H  
ATOM   2218  HD2 HIS A 152      10.968  -9.261 -26.833  1.00  0.72           H  
ATOM   2219  HE1 HIS A 152      13.313  -8.777 -23.318  1.00  0.72           H  
ATOM   2220  N   MET A 153       8.366  -7.390 -27.070  1.00  0.72           N  
ATOM   2221  CA  MET A 153       7.179  -7.663 -26.300  1.00  0.72           C  
ATOM   2222  C   MET A 153       7.308  -9.016 -25.655  1.00  0.72           C  
ATOM   2223  O   MET A 153       7.775  -9.974 -26.277  1.00  0.72           O  
ATOM   2224  CB  MET A 153       5.938  -7.554 -27.170  1.00  0.72           C  
ATOM   2225  CG  MET A 153       5.677  -6.137 -27.649  1.00  0.72           C  
ATOM   2226  SD  MET A 153       4.248  -6.028 -28.654  1.00  0.72           S  
ATOM   2227  CE  MET A 153       3.936  -4.297 -28.860  1.00  0.72           C  
ATOM   2228  H   MET A 153       8.625  -7.993 -27.837  1.00  0.72           H  
ATOM   2229  HA  MET A 153       7.101  -6.931 -25.504  1.00  0.72           H  
ATOM   2230 1HB  MET A 153       6.036  -8.199 -28.041  1.00  0.72           H  
ATOM   2231 2HB  MET A 153       5.065  -7.887 -26.606  1.00  0.72           H  
ATOM   2232 1HG  MET A 153       5.546  -5.493 -26.798  1.00  0.72           H  
ATOM   2233 2HG  MET A 153       6.521  -5.781 -28.213  1.00  0.72           H  
ATOM   2234 1HE  MET A 153       3.055  -4.164 -29.489  1.00  0.72           H  
ATOM   2235 2HE  MET A 153       3.742  -3.853 -27.889  1.00  0.72           H  
ATOM   2236 3HE  MET A 153       4.787  -3.823 -29.323  1.00  0.72           H  
ATOM   2237  N   ILE A 154       6.874  -9.087 -24.413  1.00  0.72           N  
ATOM   2238  CA  ILE A 154       6.918 -10.327 -23.662  1.00  0.72           C  
ATOM   2239  C   ILE A 154       5.553 -10.743 -23.167  1.00  0.72           C  
ATOM   2240  O   ILE A 154       4.797  -9.949 -22.595  1.00  0.72           O  
ATOM   2241  CB  ILE A 154       7.897 -10.246 -22.474  1.00  0.72           C  
ATOM   2242  CG1 ILE A 154       9.302  -9.998 -22.955  1.00  0.72           C  
ATOM   2243  CG2 ILE A 154       7.865 -11.520 -21.642  1.00  0.72           C  
ATOM   2244  CD1 ILE A 154      10.210  -9.745 -21.831  1.00  0.72           C  
ATOM   2245  H   ILE A 154       6.522  -8.230 -23.978  1.00  0.72           H  
ATOM   2246  HA  ILE A 154       7.280 -11.112 -24.323  1.00  0.72           H  
ATOM   2247  HB  ILE A 154       7.614  -9.405 -21.841  1.00  0.72           H  
ATOM   2248 1HG1 ILE A 154       9.655 -10.864 -23.511  1.00  0.72           H  
ATOM   2249 2HG1 ILE A 154       9.326  -9.129 -23.610  1.00  0.72           H  
ATOM   2250 1HG2 ILE A 154       8.551 -11.419 -20.804  1.00  0.72           H  
ATOM   2251 2HG2 ILE A 154       6.884 -11.681 -21.273  1.00  0.72           H  
ATOM   2252 3HG2 ILE A 154       8.165 -12.368 -22.255  1.00  0.72           H  
ATOM   2253 1HD1 ILE A 154      11.210  -9.573 -22.177  1.00  0.72           H  
ATOM   2254 2HD1 ILE A 154       9.851  -8.879 -21.302  1.00  0.72           H  
ATOM   2255 3HD1 ILE A 154      10.196 -10.594 -21.187  1.00  0.72           H  
ATOM   2256  N   ALA A 155       5.236 -12.006 -23.397  1.00  0.73           N  
ATOM   2257  CA  ALA A 155       3.986 -12.550 -22.927  1.00  0.73           C  
ATOM   2258  C   ALA A 155       4.199 -13.983 -22.494  1.00  0.73           C  
ATOM   2259  O   ALA A 155       4.697 -14.817 -23.252  1.00  0.73           O  
ATOM   2260  CB  ALA A 155       2.929 -12.468 -23.998  1.00  0.73           C  
ATOM   2261  H   ALA A 155       5.886 -12.601 -23.890  1.00  0.73           H  
ATOM   2262  HA  ALA A 155       3.664 -11.973 -22.078  1.00  0.73           H  
ATOM   2263 1HB  ALA A 155       1.992 -12.872 -23.609  1.00  0.73           H  
ATOM   2264 2HB  ALA A 155       2.786 -11.427 -24.285  1.00  0.73           H  
ATOM   2265 3HB  ALA A 155       3.241 -13.044 -24.864  1.00  0.73           H  
ATOM   2266  N   MET A 156       3.847 -14.251 -21.252  1.00  0.74           N  
ATOM   2267  CA  MET A 156       4.012 -15.578 -20.684  1.00  0.74           C  
ATOM   2268  C   MET A 156       2.799 -16.463 -20.958  1.00  0.74           C  
ATOM   2269  O   MET A 156       1.688 -15.942 -21.087  1.00  0.74           O  
ATOM   2270  CB  MET A 156       4.299 -15.472 -19.194  1.00  0.74           C  
ATOM   2271  CG  MET A 156       5.663 -14.930 -18.850  1.00  0.74           C  
ATOM   2272  SD  MET A 156       5.879 -14.699 -17.092  1.00  0.74           S  
ATOM   2273  CE  MET A 156       5.985 -16.403 -16.583  1.00  0.74           C  
ATOM   2274  H   MET A 156       3.443 -13.494 -20.699  1.00  0.74           H  
ATOM   2275  HA  MET A 156       4.891 -16.000 -21.145  1.00  0.74           H  
ATOM   2276 1HB  MET A 156       3.561 -14.808 -18.731  1.00  0.74           H  
ATOM   2277 2HB  MET A 156       4.190 -16.452 -18.730  1.00  0.74           H  
ATOM   2278 1HG  MET A 156       6.405 -15.651 -19.186  1.00  0.74           H  
ATOM   2279 2HG  MET A 156       5.864 -14.015 -19.351  1.00  0.74           H  
ATOM   2280 1HE  MET A 156       6.134 -16.462 -15.511  1.00  0.74           H  
ATOM   2281 2HE  MET A 156       5.063 -16.921 -16.855  1.00  0.74           H  
ATOM   2282 3HE  MET A 156       6.830 -16.876 -17.084  1.00  0.74           H  
ATOM   2283  N   PRO A 157       2.967 -17.791 -21.081  1.00  0.75           N  
ATOM   2284  CA  PRO A 157       1.882 -18.737 -21.183  1.00  0.75           C  
ATOM   2285  C   PRO A 157       0.970 -18.527 -19.995  1.00  0.75           C  
ATOM   2286  O   PRO A 157       1.444 -18.347 -18.875  1.00  0.75           O  
ATOM   2287  CB  PRO A 157       2.606 -20.088 -21.130  1.00  0.75           C  
ATOM   2288  CG  PRO A 157       3.981 -19.794 -21.691  1.00  0.75           C  
ATOM   2289  CD  PRO A 157       4.316 -18.398 -21.194  1.00  0.75           C  
ATOM   2290  HA  PRO A 157       1.348 -18.590 -22.134  1.00  0.75           H  
ATOM   2291 1HB  PRO A 157       2.636 -20.456 -20.093  1.00  0.75           H  
ATOM   2292 2HB  PRO A 157       2.055 -20.833 -21.719  1.00  0.75           H  
ATOM   2293 1HG  PRO A 157       4.701 -20.554 -21.349  1.00  0.75           H  
ATOM   2294 2HG  PRO A 157       3.959 -19.852 -22.790  1.00  0.75           H  
ATOM   2295 1HD  PRO A 157       4.830 -18.424 -20.222  1.00  0.75           H  
ATOM   2296 2HD  PRO A 157       4.913 -17.922 -21.986  1.00  0.75           H  
ATOM   2297  N   GLY A 158      -0.331 -18.554 -20.232  1.00  0.76           N  
ATOM   2298  CA  GLY A 158      -1.303 -18.340 -19.167  1.00  0.76           C  
ATOM   2299  C   GLY A 158      -1.640 -16.854 -18.977  1.00  0.76           C  
ATOM   2300  O   GLY A 158      -2.532 -16.498 -18.193  1.00  0.76           O  
ATOM   2301  H   GLY A 158      -0.658 -18.712 -21.172  1.00  0.76           H  
ATOM   2302 1HA  GLY A 158      -2.215 -18.888 -19.401  1.00  0.76           H  
ATOM   2303 2HA  GLY A 158      -0.919 -18.756 -18.239  1.00  0.76           H  
ATOM   2304  N   CYS A 159      -0.944 -15.961 -19.682  1.00  0.78           N  
ATOM   2305  CA  CYS A 159      -1.286 -14.572 -19.489  1.00  0.78           C  
ATOM   2306  C   CYS A 159      -2.535 -14.245 -20.270  1.00  0.78           C  
ATOM   2307  O   CYS A 159      -2.505 -14.020 -21.479  1.00  0.78           O  
ATOM   2308  CB  CYS A 159      -0.164 -13.654 -19.966  1.00  0.78           C  
ATOM   2309  SG  CYS A 159      -0.504 -11.886 -19.760  1.00  0.78           S  
ATOM   2310  H   CYS A 159      -0.177 -16.220 -20.304  1.00  0.78           H  
ATOM   2311  HA  CYS A 159      -1.464 -14.393 -18.426  1.00  0.78           H  
ATOM   2312 1HB  CYS A 159       0.753 -13.893 -19.416  1.00  0.78           H  
ATOM   2313 2HB  CYS A 159       0.037 -13.842 -21.023  1.00  0.78           H  
ATOM   2314  HG  CYS A 159       0.739 -11.500 -20.100  1.00  0.78           H  
ATOM   2315  N   PHE A 160      -3.626 -14.123 -19.545  1.00  0.81           N  
ATOM   2316  CA  PHE A 160      -4.925 -13.853 -20.145  1.00  0.81           C  
ATOM   2317  C   PHE A 160      -5.007 -12.466 -20.755  1.00  0.81           C  
ATOM   2318  O   PHE A 160      -5.697 -12.240 -21.757  1.00  0.81           O  
ATOM   2319  CB  PHE A 160      -6.016 -14.016 -19.108  1.00  0.81           C  
ATOM   2320  CG  PHE A 160      -6.343 -15.420 -18.774  1.00  0.81           C  
ATOM   2321  CD1 PHE A 160      -5.755 -16.476 -19.454  1.00  0.81           C  
ATOM   2322  CD2 PHE A 160      -7.275 -15.697 -17.795  1.00  0.81           C  
ATOM   2323  CE1 PHE A 160      -6.084 -17.777 -19.142  1.00  0.81           C  
ATOM   2324  CE2 PHE A 160      -7.613 -16.990 -17.481  1.00  0.81           C  
ATOM   2325  CZ  PHE A 160      -7.014 -18.037 -18.153  1.00  0.81           C  
ATOM   2326  H   PHE A 160      -3.545 -14.355 -18.559  1.00  0.81           H  
ATOM   2327  HA  PHE A 160      -5.092 -14.580 -20.937  1.00  0.81           H  
ATOM   2328 1HB  PHE A 160      -5.690 -13.533 -18.191  1.00  0.81           H  
ATOM   2329 2HB  PHE A 160      -6.910 -13.515 -19.411  1.00  0.81           H  
ATOM   2330  HD1 PHE A 160      -5.022 -16.270 -20.231  1.00  0.81           H  
ATOM   2331  HD2 PHE A 160      -7.743 -14.878 -17.264  1.00  0.81           H  
ATOM   2332  HE1 PHE A 160      -5.613 -18.600 -19.672  1.00  0.81           H  
ATOM   2333  HE2 PHE A 160      -8.354 -17.181 -16.698  1.00  0.81           H  
ATOM   2334  HZ  PHE A 160      -7.277 -19.063 -17.906  1.00  0.81           H  
ATOM   2335  N   VAL A 161      -4.242 -11.550 -20.200  1.00  0.86           N  
ATOM   2336  CA  VAL A 161      -4.272 -10.176 -20.649  1.00  0.86           C  
ATOM   2337  C   VAL A 161      -3.885 -10.033 -22.109  1.00  0.86           C  
ATOM   2338  O   VAL A 161      -4.577  -9.367 -22.882  1.00  0.86           O  
ATOM   2339  CB  VAL A 161      -3.414  -9.327 -19.726  1.00  0.86           C  
ATOM   2340  CG1 VAL A 161      -3.257  -8.004 -20.295  1.00  0.86           C  
ATOM   2341  CG2 VAL A 161      -4.146  -9.268 -18.351  1.00  0.86           C  
ATOM   2342  H   VAL A 161      -3.665 -11.812 -19.416  1.00  0.86           H  
ATOM   2343  HA  VAL A 161      -5.280  -9.808 -20.545  1.00  0.86           H  
ATOM   2344  HB  VAL A 161      -2.437  -9.755 -19.614  1.00  0.86           H  
ATOM   2345 1HG1 VAL A 161      -2.666  -7.382 -19.638  1.00  0.86           H  
ATOM   2346 2HG1 VAL A 161      -2.757  -8.082 -21.257  1.00  0.86           H  
ATOM   2347 3HG1 VAL A 161      -4.244  -7.569 -20.422  1.00  0.86           H  
ATOM   2348 1HG2 VAL A 161      -3.591  -8.663 -17.650  1.00  0.86           H  
ATOM   2349 2HG2 VAL A 161      -5.142  -8.834 -18.485  1.00  0.86           H  
ATOM   2350 3HG2 VAL A 161      -4.251 -10.278 -17.950  1.00  0.86           H  
ATOM   2351  N   CYS A 162      -2.852 -10.739 -22.534  1.00  0.92           N  
ATOM   2352  CA  CYS A 162      -2.420 -10.648 -23.920  1.00  0.92           C  
ATOM   2353  C   CYS A 162      -3.306 -11.441 -24.873  1.00  0.92           C  
ATOM   2354  O   CYS A 162      -3.053 -11.475 -26.078  1.00  0.92           O  
ATOM   2355  CB  CYS A 162      -0.996 -11.119 -24.062  1.00  0.92           C  
ATOM   2356  SG  CYS A 162       0.162 -10.038 -23.281  1.00  0.92           S  
ATOM   2357  H   CYS A 162      -2.341 -11.323 -21.885  1.00  0.92           H  
ATOM   2358  HA  CYS A 162      -2.450  -9.597 -24.213  1.00  0.92           H  
ATOM   2359 1HB  CYS A 162      -0.894 -12.111 -23.615  1.00  0.92           H  
ATOM   2360 2HB  CYS A 162      -0.737 -11.196 -25.115  1.00  0.92           H  
ATOM   2361  HG  CYS A 162      -0.223  -8.909 -23.937  1.00  0.92           H  
ATOM   2362  N   ARG A 163      -4.327 -12.112 -24.339  1.00  1.01           N  
ATOM   2363  CA  ARG A 163      -5.261 -12.854 -25.156  1.00  1.01           C  
ATOM   2364  C   ARG A 163      -6.517 -12.013 -25.400  1.00  1.01           C  
ATOM   2365  O   ARG A 163      -7.415 -12.425 -26.144  1.00  1.01           O  
ATOM   2366  CB  ARG A 163      -5.643 -14.170 -24.493  1.00  1.01           C  
ATOM   2367  CG  ARG A 163      -4.508 -15.174 -24.329  1.00  1.01           C  
ATOM   2368  CD  ARG A 163      -4.986 -16.439 -23.693  1.00  1.01           C  
ATOM   2369  NE  ARG A 163      -3.930 -17.432 -23.580  1.00  1.01           N  
ATOM   2370  CZ  ARG A 163      -4.086 -18.655 -23.034  1.00  1.01           C  
ATOM   2371  NH1 ARG A 163      -5.253 -19.011 -22.542  1.00  1.01           N  
ATOM   2372  NH2 ARG A 163      -3.070 -19.500 -23.000  1.00  1.01           N  
ATOM   2373  H   ARG A 163      -4.510 -12.078 -23.340  1.00  1.01           H  
ATOM   2374  HA  ARG A 163      -4.791 -13.076 -26.111  1.00  1.01           H  
ATOM   2375 1HB  ARG A 163      -6.058 -13.977 -23.508  1.00  1.01           H  
ATOM   2376 2HB  ARG A 163      -6.422 -14.652 -25.080  1.00  1.01           H  
ATOM   2377 1HG  ARG A 163      -4.079 -15.407 -25.302  1.00  1.01           H  
ATOM   2378 2HG  ARG A 163      -3.739 -14.739 -23.685  1.00  1.01           H  
ATOM   2379 1HD  ARG A 163      -5.359 -16.223 -22.696  1.00  1.01           H  
ATOM   2380 2HD  ARG A 163      -5.788 -16.864 -24.293  1.00  1.01           H  
ATOM   2381  HE  ARG A 163      -3.020 -17.192 -23.953  1.00  1.01           H  
ATOM   2382 1HH1 ARG A 163      -6.032 -18.368 -22.573  1.00  1.01           H  
ATOM   2383 2HH1 ARG A 163      -5.373 -19.930 -22.140  1.00  1.01           H  
ATOM   2384 1HH2 ARG A 163      -2.181 -19.234 -23.397  1.00  1.01           H  
ATOM   2385 2HH2 ARG A 163      -3.193 -20.421 -22.601  1.00  1.01           H  
ATOM   2386  N   GLY A 164      -6.566 -10.812 -24.799  1.00  1.10           N  
ATOM   2387  CA  GLY A 164      -7.730  -9.940 -24.910  1.00  1.10           C  
ATOM   2388  C   GLY A 164      -8.727 -10.096 -23.751  1.00  1.10           C  
ATOM   2389  O   GLY A 164      -9.852  -9.597 -23.828  1.00  1.10           O  
ATOM   2390  H   GLY A 164      -5.788 -10.488 -24.224  1.00  1.10           H  
ATOM   2391 1HA  GLY A 164      -7.387  -8.906 -24.948  1.00  1.10           H  
ATOM   2392 2HA  GLY A 164      -8.238 -10.135 -25.852  1.00  1.10           H  
ATOM   2393  N   THR A 165      -8.321 -10.787 -22.688  1.00  1.18           N  
ATOM   2394  CA  THR A 165      -9.159 -11.005 -21.516  1.00  1.18           C  
ATOM   2395  C   THR A 165      -8.672 -10.148 -20.345  1.00  1.18           C  
ATOM   2396  O   THR A 165      -7.494 -10.124 -20.032  1.00  1.18           O  
ATOM   2397  CB  THR A 165      -9.168 -12.505 -21.176  1.00  1.18           C  
ATOM   2398  OG1 THR A 165      -9.751 -13.233 -22.262  1.00  1.18           O  
ATOM   2399  CG2 THR A 165      -9.892 -12.803 -19.895  1.00  1.18           C  
ATOM   2400  H   THR A 165      -7.382 -11.181 -22.660  1.00  1.18           H  
ATOM   2401  HA  THR A 165     -10.178 -10.702 -21.753  1.00  1.18           H  
ATOM   2402  HB  THR A 165      -8.149 -12.830 -21.082  1.00  1.18           H  
ATOM   2403  HG1 THR A 165     -10.567 -12.805 -22.532  1.00  1.18           H  
ATOM   2404 1HG2 THR A 165      -9.851 -13.874 -19.692  1.00  1.18           H  
ATOM   2405 2HG2 THR A 165      -9.407 -12.277 -19.103  1.00  1.18           H  
ATOM   2406 3HG2 THR A 165     -10.929 -12.486 -19.972  1.00  1.18           H  
ATOM   2407  N   THR A 166      -9.583  -9.437 -19.683  1.00  1.22           N  
ATOM   2408  CA  THR A 166      -9.184  -8.528 -18.602  1.00  1.22           C  
ATOM   2409  C   THR A 166      -8.790  -9.218 -17.286  1.00  1.22           C  
ATOM   2410  O   THR A 166      -8.173  -8.606 -16.418  1.00  1.22           O  
ATOM   2411  CB  THR A 166     -10.314  -7.514 -18.345  1.00  1.22           C  
ATOM   2412  OG1 THR A 166     -11.509  -8.213 -17.972  1.00  1.22           O  
ATOM   2413  CG2 THR A 166     -10.578  -6.686 -19.597  1.00  1.22           C  
ATOM   2414  H   THR A 166     -10.553  -9.495 -19.959  1.00  1.22           H  
ATOM   2415  HA  THR A 166      -8.313  -7.968 -18.946  1.00  1.22           H  
ATOM   2416  HB  THR A 166     -10.035  -6.855 -17.542  1.00  1.22           H  
ATOM   2417  HG1 THR A 166     -11.413  -8.549 -17.075  1.00  1.22           H  
ATOM   2418 1HG2 THR A 166     -11.370  -5.970 -19.404  1.00  1.22           H  
ATOM   2419 2HG2 THR A 166      -9.678  -6.152 -19.883  1.00  1.22           H  
ATOM   2420 3HG2 THR A 166     -10.874  -7.343 -20.412  1.00  1.22           H  
ATOM   2421  N   GLU A 167      -9.159 -10.480 -17.132  1.00  1.20           N  
ATOM   2422  CA  GLU A 167      -8.804 -11.254 -15.944  1.00  1.20           C  
ATOM   2423  C   GLU A 167      -7.289 -11.371 -15.797  1.00  1.20           C  
ATOM   2424  O   GLU A 167      -6.601 -11.751 -16.741  1.00  1.20           O  
ATOM   2425  CB  GLU A 167      -9.414 -12.654 -16.027  1.00  1.20           C  
ATOM   2426  CG  GLU A 167      -9.160 -13.556 -14.816  1.00  1.20           C  
ATOM   2427  CD  GLU A 167      -9.809 -14.921 -14.951  1.00  1.20           C  
ATOM   2428  OE1 GLU A 167     -10.370 -15.187 -15.987  1.00  1.20           O  
ATOM   2429  OE2 GLU A 167      -9.747 -15.691 -14.021  1.00  1.20           O  
ATOM   2430  H   GLU A 167      -9.682 -10.914 -17.874  1.00  1.20           H  
ATOM   2431  HA  GLU A 167      -9.194 -10.743 -15.064  1.00  1.20           H  
ATOM   2432 1HB  GLU A 167     -10.493 -12.568 -16.156  1.00  1.20           H  
ATOM   2433 2HB  GLU A 167      -9.030 -13.153 -16.902  1.00  1.20           H  
ATOM   2434 1HG  GLU A 167      -8.082 -13.695 -14.702  1.00  1.20           H  
ATOM   2435 2HG  GLU A 167      -9.531 -13.063 -13.920  1.00  1.20           H  
ATOM   2436  N   GLU A 168      -6.774 -11.093 -14.607  1.00  1.14           N  
ATOM   2437  CA  GLU A 168      -5.339 -11.202 -14.383  1.00  1.14           C  
ATOM   2438  C   GLU A 168      -4.993 -12.546 -13.748  1.00  1.14           C  
ATOM   2439  O   GLU A 168      -5.718 -13.031 -12.878  1.00  1.14           O  
ATOM   2440  CB  GLU A 168      -4.867 -10.035 -13.516  1.00  1.14           C  
ATOM   2441  CG  GLU A 168      -5.007  -8.664 -14.200  1.00  1.14           C  
ATOM   2442  CD  GLU A 168      -4.611  -7.499 -13.320  1.00  1.14           C  
ATOM   2443  OE1 GLU A 168      -4.621  -7.650 -12.124  1.00  1.14           O  
ATOM   2444  OE2 GLU A 168      -4.281  -6.467 -13.847  1.00  1.14           O  
ATOM   2445  H   GLU A 168      -7.380 -10.786 -13.861  1.00  1.14           H  
ATOM   2446  HA  GLU A 168      -4.828 -11.142 -15.346  1.00  1.14           H  
ATOM   2447 1HB  GLU A 168      -5.415 -10.019 -12.576  1.00  1.14           H  
ATOM   2448 2HB  GLU A 168      -3.819 -10.177 -13.290  1.00  1.14           H  
ATOM   2449 1HG  GLU A 168      -4.382  -8.656 -15.092  1.00  1.14           H  
ATOM   2450 2HG  GLU A 168      -6.042  -8.536 -14.521  1.00  1.14           H  
ATOM   2451  N   THR A 169      -3.876 -13.125 -14.179  1.00  1.05           N  
ATOM   2452  CA  THR A 169      -3.391 -14.410 -13.681  1.00  1.05           C  
ATOM   2453  C   THR A 169      -1.909 -14.276 -13.286  1.00  1.05           C  
ATOM   2454  O   THR A 169      -1.246 -13.413 -13.836  1.00  1.05           O  
ATOM   2455  CB  THR A 169      -3.574 -15.465 -14.800  1.00  1.05           C  
ATOM   2456  OG1 THR A 169      -2.776 -15.094 -15.942  1.00  1.05           O  
ATOM   2457  CG2 THR A 169      -5.021 -15.554 -15.237  1.00  1.05           C  
ATOM   2458  H   THR A 169      -3.352 -12.654 -14.901  1.00  1.05           H  
ATOM   2459  HA  THR A 169      -3.989 -14.685 -12.818  1.00  1.05           H  
ATOM   2460  HB  THR A 169      -3.263 -16.436 -14.447  1.00  1.05           H  
ATOM   2461  HG1 THR A 169      -2.845 -15.799 -16.630  1.00  1.05           H  
ATOM   2462 1HG2 THR A 169      -5.095 -16.304 -16.018  1.00  1.05           H  
ATOM   2463 2HG2 THR A 169      -5.649 -15.841 -14.394  1.00  1.05           H  
ATOM   2464 3HG2 THR A 169      -5.362 -14.598 -15.627  1.00  1.05           H  
ATOM   2465  N   PRO A 170      -1.327 -15.130 -12.405  1.00  0.97           N  
ATOM   2466  CA  PRO A 170       0.081 -15.090 -11.970  1.00  0.97           C  
ATOM   2467  C   PRO A 170       1.143 -14.816 -13.076  1.00  0.97           C  
ATOM   2468  O   PRO A 170       2.051 -14.014 -12.829  1.00  0.97           O  
ATOM   2469  CB  PRO A 170       0.237 -16.453 -11.273  1.00  0.97           C  
ATOM   2470  CG  PRO A 170      -1.141 -16.712 -10.697  1.00  0.97           C  
ATOM   2471  CD  PRO A 170      -2.109 -16.225 -11.770  1.00  0.97           C  
ATOM   2472  HA  PRO A 170       0.169 -14.321 -11.197  1.00  0.97           H  
ATOM   2473 1HB  PRO A 170       0.619 -17.232 -11.918  1.00  0.97           H  
ATOM   2474 2HB  PRO A 170       0.983 -16.352 -10.468  1.00  0.97           H  
ATOM   2475 1HG  PRO A 170      -1.260 -17.783 -10.473  1.00  0.97           H  
ATOM   2476 2HG  PRO A 170      -1.260 -16.175  -9.745  1.00  0.97           H  
ATOM   2477 1HD  PRO A 170      -2.318 -17.031 -12.478  1.00  0.97           H  
ATOM   2478 2HD  PRO A 170      -3.012 -15.850 -11.277  1.00  0.97           H  
ATOM   2479  N   PRO A 171       1.081 -15.396 -14.306  1.00  0.91           N  
ATOM   2480  CA  PRO A 171       2.011 -15.118 -15.391  1.00  0.91           C  
ATOM   2481  C   PRO A 171       2.041 -13.628 -15.741  1.00  0.91           C  
ATOM   2482  O   PRO A 171       3.023 -13.116 -16.264  1.00  0.91           O  
ATOM   2483  CB  PRO A 171       1.449 -15.970 -16.526  1.00  0.91           C  
ATOM   2484  CG  PRO A 171       0.720 -17.079 -15.843  1.00  0.91           C  
ATOM   2485  CD  PRO A 171       0.102 -16.454 -14.656  1.00  0.91           C  
ATOM   2486  HA  PRO A 171       3.008 -15.477 -15.115  1.00  0.91           H  
ATOM   2487 1HB  PRO A 171       0.795 -15.363 -17.167  1.00  0.91           H  
ATOM   2488 2HB  PRO A 171       2.258 -16.342 -17.164  1.00  0.91           H  
ATOM   2489 1HG  PRO A 171      -0.021 -17.498 -16.520  1.00  0.91           H  
ATOM   2490 2HG  PRO A 171       1.414 -17.890 -15.595  1.00  0.91           H  
ATOM   2491 1HD  PRO A 171      -0.806 -16.029 -14.984  1.00  0.91           H  
ATOM   2492 2HD  PRO A 171      -0.041 -17.201 -13.911  1.00  0.91           H  
ATOM   2493  N   HIS A 172       0.961 -12.919 -15.414  1.00  0.88           N  
ATOM   2494  CA  HIS A 172       0.822 -11.495 -15.658  1.00  0.88           C  
ATOM   2495  C   HIS A 172       1.731 -10.664 -14.751  1.00  0.88           C  
ATOM   2496  O   HIS A 172       1.984  -9.486 -15.012  1.00  0.88           O  
ATOM   2497  CB  HIS A 172      -0.627 -11.044 -15.510  1.00  0.88           C  
ATOM   2498  CG  HIS A 172      -0.831  -9.683 -15.996  1.00  0.88           C  
ATOM   2499  ND1 HIS A 172      -0.592  -9.329 -17.300  1.00  0.88           N  
ATOM   2500  CD2 HIS A 172      -1.270  -8.571 -15.377  1.00  0.88           C  
ATOM   2501  CE1 HIS A 172      -0.851  -8.065 -17.464  1.00  0.88           C  
ATOM   2502  NE2 HIS A 172      -1.276  -7.573 -16.316  1.00  0.88           N  
ATOM   2503  H   HIS A 172       0.177 -13.362 -14.954  1.00  0.88           H  
ATOM   2504  HA  HIS A 172       1.099 -11.300 -16.680  1.00  0.88           H  
ATOM   2505 1HB  HIS A 172      -1.289 -11.725 -16.048  1.00  0.88           H  
ATOM   2506 2HB  HIS A 172      -0.907 -11.063 -14.461  1.00  0.88           H  
ATOM   2507  HD1 HIS A 172      -0.293  -9.936 -18.032  1.00  0.88           H  
ATOM   2508  HD2 HIS A 172      -1.592  -8.366 -14.356  1.00  0.88           H  
ATOM   2509  HE1 HIS A 172      -0.709  -7.606 -18.436  1.00  0.88           H  
ATOM   2510  N   PHE A 173       2.136 -11.252 -13.627  1.00  0.87           N  
ATOM   2511  CA  PHE A 173       2.938 -10.565 -12.633  1.00  0.87           C  
ATOM   2512  C   PHE A 173       4.360 -11.132 -12.607  1.00  0.87           C  
ATOM   2513  O   PHE A 173       5.322 -10.456 -12.204  1.00  0.87           O  
ATOM   2514  CB  PHE A 173       2.253 -10.745 -11.295  1.00  0.87           C  
ATOM   2515  CG  PHE A 173       0.848 -10.223 -11.342  1.00  0.87           C  
ATOM   2516  CD1 PHE A 173      -0.214 -11.109 -11.411  1.00  0.87           C  
ATOM   2517  CD2 PHE A 173       0.580  -8.869 -11.340  1.00  0.87           C  
ATOM   2518  CE1 PHE A 173      -1.506 -10.668 -11.468  1.00  0.87           C  
ATOM   2519  CE2 PHE A 173      -0.721  -8.419 -11.395  1.00  0.87           C  
ATOM   2520  CZ  PHE A 173      -1.759  -9.323 -11.456  1.00  0.87           C  
ATOM   2521  H   PHE A 173       1.899 -12.225 -13.456  1.00  0.87           H  
ATOM   2522  HA  PHE A 173       2.985  -9.505 -12.881  1.00  0.87           H  
ATOM   2523 1HB  PHE A 173       2.222 -11.809 -11.038  1.00  0.87           H  
ATOM   2524 2HB  PHE A 173       2.800 -10.221 -10.514  1.00  0.87           H  
ATOM   2525  HD1 PHE A 173      -0.006 -12.165 -11.427  1.00  0.87           H  
ATOM   2526  HD2 PHE A 173       1.407  -8.158 -11.293  1.00  0.87           H  
ATOM   2527  HE1 PHE A 173      -2.329 -11.384 -11.524  1.00  0.87           H  
ATOM   2528  HE2 PHE A 173      -0.935  -7.348 -11.393  1.00  0.87           H  
ATOM   2529  HZ  PHE A 173      -2.782  -8.966 -11.498  1.00  0.87           H  
ATOM   2530  N   ASN A 174       4.516 -12.327 -13.187  1.00  0.87           N  
ATOM   2531  CA  ASN A 174       5.794 -13.033 -13.215  1.00  0.87           C  
ATOM   2532  C   ASN A 174       6.729 -12.445 -14.268  1.00  0.87           C  
ATOM   2533  O   ASN A 174       7.872 -12.863 -14.422  1.00  0.87           O  
ATOM   2534  CB  ASN A 174       5.593 -14.513 -13.440  1.00  0.87           C  
ATOM   2535  CG  ASN A 174       5.009 -15.219 -12.249  1.00  0.87           C  
ATOM   2536  OD1 ASN A 174       5.140 -14.767 -11.104  1.00  0.87           O  
ATOM   2537  ND2 ASN A 174       4.373 -16.338 -12.492  1.00  0.87           N  
ATOM   2538  H   ASN A 174       3.687 -12.819 -13.517  1.00  0.87           H  
ATOM   2539  HA  ASN A 174       6.278 -12.905 -12.247  1.00  0.87           H  
ATOM   2540 1HB  ASN A 174       4.928 -14.643 -14.275  1.00  0.87           H  
ATOM   2541 2HB  ASN A 174       6.549 -14.970 -13.695  1.00  0.87           H  
ATOM   2542 1HD2 ASN A 174       3.969 -16.855 -11.737  1.00  0.87           H  
ATOM   2543 2HD2 ASN A 174       4.306 -16.683 -13.426  1.00  0.87           H  
ATOM   2544  N   TYR A 175       6.290 -11.369 -14.913  1.00  0.88           N  
ATOM   2545  CA  TYR A 175       7.116 -10.642 -15.862  1.00  0.88           C  
ATOM   2546  C   TYR A 175       8.320 -10.056 -15.143  1.00  0.88           C  
ATOM   2547  O   TYR A 175       9.349  -9.781 -15.761  1.00  0.88           O  
ATOM   2548  CB  TYR A 175       6.347  -9.539 -16.549  1.00  0.88           C  
ATOM   2549  CG  TYR A 175       5.368 -10.076 -17.490  1.00  0.88           C  
ATOM   2550  CD1 TYR A 175       4.057  -9.744 -17.359  1.00  0.88           C  
ATOM   2551  CD2 TYR A 175       5.772 -10.936 -18.478  1.00  0.88           C  
ATOM   2552  CE1 TYR A 175       3.143 -10.284 -18.202  1.00  0.88           C  
ATOM   2553  CE2 TYR A 175       4.844 -11.465 -19.312  1.00  0.88           C  
ATOM   2554  CZ  TYR A 175       3.546 -11.159 -19.172  1.00  0.88           C  
ATOM   2555  OH  TYR A 175       2.639 -11.739 -19.995  1.00  0.88           O  
ATOM   2556  H   TYR A 175       5.341 -11.065 -14.749  1.00  0.88           H  
ATOM   2557  HA  TYR A 175       7.465 -11.337 -16.619  1.00  0.88           H  
ATOM   2558 1HB  TYR A 175       5.822  -8.932 -15.809  1.00  0.88           H  
ATOM   2559 2HB  TYR A 175       7.038  -8.888 -17.092  1.00  0.88           H  
ATOM   2560  HD1 TYR A 175       3.748  -9.056 -16.577  1.00  0.88           H  
ATOM   2561  HD2 TYR A 175       6.826 -11.201 -18.585  1.00  0.88           H  
ATOM   2562  HE1 TYR A 175       2.100 -10.025 -18.096  1.00  0.88           H  
ATOM   2563  HE2 TYR A 175       5.139 -12.143 -20.081  1.00  0.88           H  
ATOM   2564  HH  TYR A 175       1.768 -11.425 -19.764  1.00  0.88           H  
ATOM   2565  N   SER A 176       8.218  -9.927 -13.813  1.00  0.88           N  
ATOM   2566  CA  SER A 176       9.319  -9.445 -12.995  1.00  0.88           C  
ATOM   2567  C   SER A 176      10.577 -10.299 -13.261  1.00  0.88           C  
ATOM   2568  O   SER A 176      11.707  -9.811 -13.189  1.00  0.88           O  
ATOM   2569  CB  SER A 176       8.937  -9.547 -11.530  1.00  0.88           C  
ATOM   2570  OG  SER A 176       7.862  -8.698 -11.228  1.00  0.88           O  
ATOM   2571  H   SER A 176       7.335 -10.167 -13.353  1.00  0.88           H  
ATOM   2572  HA  SER A 176       9.520  -8.406 -13.248  1.00  0.88           H  
ATOM   2573 1HB  SER A 176       8.665 -10.578 -11.296  1.00  0.88           H  
ATOM   2574 2HB  SER A 176       9.794  -9.288 -10.916  1.00  0.88           H  
ATOM   2575  HG  SER A 176       7.065  -9.142 -11.580  1.00  0.88           H  
ATOM   2576  N   GLN A 177      10.386 -11.584 -13.591  1.00  0.88           N  
ATOM   2577  CA  GLN A 177      11.488 -12.504 -13.847  1.00  0.88           C  
ATOM   2578  C   GLN A 177      12.309 -12.056 -15.064  1.00  0.88           C  
ATOM   2579  O   GLN A 177      13.514 -12.299 -15.141  1.00  0.88           O  
ATOM   2580  CB  GLN A 177      10.940 -13.921 -14.087  1.00  0.88           C  
ATOM   2581  CG  GLN A 177      10.321 -14.582 -12.849  1.00  0.88           C  
ATOM   2582  CD  GLN A 177       9.706 -15.968 -13.133  1.00  0.88           C  
ATOM   2583  OE1 GLN A 177       9.246 -16.270 -14.241  1.00  0.88           O  
ATOM   2584  NE2 GLN A 177       9.708 -16.824 -12.110  1.00  0.88           N  
ATOM   2585  H   GLN A 177       9.437 -11.943 -13.689  1.00  0.88           H  
ATOM   2586  HA  GLN A 177      12.143 -12.514 -12.978  1.00  0.88           H  
ATOM   2587 1HB  GLN A 177      10.180 -13.885 -14.871  1.00  0.88           H  
ATOM   2588 2HB  GLN A 177      11.743 -14.561 -14.446  1.00  0.88           H  
ATOM   2589 1HG  GLN A 177      11.089 -14.695 -12.086  1.00  0.88           H  
ATOM   2590 2HG  GLN A 177       9.522 -13.932 -12.483  1.00  0.88           H  
ATOM   2591 1HE2 GLN A 177       9.326 -17.743 -12.223  1.00  0.88           H  
ATOM   2592 2HE2 GLN A 177      10.089 -16.548 -11.228  1.00  0.88           H  
ATOM   2593  N   PHE A 178      11.639 -11.422 -16.028  1.00  0.88           N  
ATOM   2594  CA  PHE A 178      12.249 -10.935 -17.256  1.00  0.88           C  
ATOM   2595  C   PHE A 178      12.863  -9.562 -17.021  1.00  0.88           C  
ATOM   2596  O   PHE A 178      13.986  -9.275 -17.464  1.00  0.88           O  
ATOM   2597  CB  PHE A 178      11.187 -10.862 -18.349  1.00  0.88           C  
ATOM   2598  CG  PHE A 178      10.750 -12.188 -18.833  1.00  0.88           C  
ATOM   2599  CD1 PHE A 178       9.697 -12.838 -18.232  1.00  0.88           C  
ATOM   2600  CD2 PHE A 178      11.374 -12.786 -19.917  1.00  0.88           C  
ATOM   2601  CE1 PHE A 178       9.277 -14.057 -18.688  1.00  0.88           C  
ATOM   2602  CE2 PHE A 178      10.947 -14.007 -20.384  1.00  0.88           C  
ATOM   2603  CZ  PHE A 178       9.893 -14.645 -19.764  1.00  0.88           C  
ATOM   2604  H   PHE A 178      10.657 -11.216 -15.885  1.00  0.88           H  
ATOM   2605  HA  PHE A 178      13.034 -11.627 -17.560  1.00  0.88           H  
ATOM   2606 1HB  PHE A 178      10.311 -10.324 -17.986  1.00  0.88           H  
ATOM   2607 2HB  PHE A 178      11.581 -10.301 -19.191  1.00  0.88           H  
ATOM   2608  HD1 PHE A 178       9.211 -12.380 -17.381  1.00  0.88           H  
ATOM   2609  HD2 PHE A 178      12.205 -12.275 -20.406  1.00  0.88           H  
ATOM   2610  HE1 PHE A 178       8.462 -14.559 -18.199  1.00  0.88           H  
ATOM   2611  HE2 PHE A 178      11.440 -14.468 -21.239  1.00  0.88           H  
ATOM   2612  HZ  PHE A 178       9.552 -15.614 -20.124  1.00  0.88           H  
ATOM   2613  N   ALA A 179      12.142  -8.739 -16.245  1.00  0.87           N  
ATOM   2614  CA  ALA A 179      12.541  -7.368 -15.907  1.00  0.87           C  
ATOM   2615  C   ALA A 179      13.880  -7.347 -15.203  1.00  0.87           C  
ATOM   2616  O   ALA A 179      14.684  -6.441 -15.404  1.00  0.87           O  
ATOM   2617  CB  ALA A 179      11.479  -6.736 -15.042  1.00  0.87           C  
ATOM   2618  H   ALA A 179      11.236  -9.075 -15.913  1.00  0.87           H  
ATOM   2619  HA  ALA A 179      12.649  -6.797 -16.813  1.00  0.87           H  
ATOM   2620 1HB  ALA A 179      11.755  -5.725 -14.796  1.00  0.87           H  
ATOM   2621 2HB  ALA A 179      10.527  -6.740 -15.578  1.00  0.87           H  
ATOM   2622 3HB  ALA A 179      11.385  -7.306 -14.127  1.00  0.87           H  
ATOM   2623  N   ARG A 180      14.131  -8.361 -14.393  1.00  0.87           N  
ATOM   2624  CA  ARG A 180      15.392  -8.502 -13.688  1.00  0.87           C  
ATOM   2625  C   ARG A 180      16.598  -8.763 -14.585  1.00  0.87           C  
ATOM   2626  O   ARG A 180      17.732  -8.552 -14.149  1.00  0.87           O  
ATOM   2627  CB  ARG A 180      15.291  -9.624 -12.676  1.00  0.87           C  
ATOM   2628  CG  ARG A 180      14.446  -9.270 -11.517  1.00  0.87           C  
ATOM   2629  CD  ARG A 180      14.205 -10.380 -10.583  1.00  0.87           C  
ATOM   2630  NE  ARG A 180      13.363  -9.958  -9.464  1.00  0.87           N  
ATOM   2631  CZ  ARG A 180      12.816 -10.792  -8.561  1.00  0.87           C  
ATOM   2632  NH1 ARG A 180      13.023 -12.087  -8.654  1.00  0.87           N  
ATOM   2633  NH2 ARG A 180      12.069 -10.318  -7.577  1.00  0.87           N  
ATOM   2634  H   ARG A 180      13.394  -9.049 -14.224  1.00  0.87           H  
ATOM   2635  HA  ARG A 180      15.571  -7.571 -13.147  1.00  0.87           H  
ATOM   2636 1HB  ARG A 180      14.849 -10.502 -13.154  1.00  0.87           H  
ATOM   2637 2HB  ARG A 180      16.282  -9.898 -12.319  1.00  0.87           H  
ATOM   2638 1HG  ARG A 180      14.935  -8.476 -10.978  1.00  0.87           H  
ATOM   2639 2HG  ARG A 180      13.519  -8.929 -11.896  1.00  0.87           H  
ATOM   2640 1HD  ARG A 180      13.693 -11.185 -11.113  1.00  0.87           H  
ATOM   2641 2HD  ARG A 180      15.150 -10.743 -10.186  1.00  0.87           H  
ATOM   2642  HE  ARG A 180      13.183  -8.967  -9.361  1.00  0.87           H  
ATOM   2643 1HH1 ARG A 180      13.592 -12.454  -9.404  1.00  0.87           H  
ATOM   2644 2HH1 ARG A 180      12.613 -12.714  -7.976  1.00  0.87           H  
ATOM   2645 1HH2 ARG A 180      11.902  -9.326  -7.492  1.00  0.87           H  
ATOM   2646 2HH2 ARG A 180      11.664 -10.953  -6.904  1.00  0.87           H  
ATOM   2647  N   SER A 181      16.387  -9.362 -15.765  1.00  0.86           N  
ATOM   2648  CA  SER A 181      17.524  -9.700 -16.611  1.00  0.86           C  
ATOM   2649  C   SER A 181      17.394  -9.385 -18.108  1.00  0.86           C  
ATOM   2650  O   SER A 181      18.233  -8.678 -18.676  1.00  0.86           O  
ATOM   2651  CB  SER A 181      17.810 -11.182 -16.450  1.00  0.86           C  
ATOM   2652  OG  SER A 181      18.892 -11.578 -17.247  1.00  0.86           O  
ATOM   2653  H   SER A 181      15.444  -9.503 -16.110  1.00  0.86           H  
ATOM   2654  HA  SER A 181      18.384  -9.143 -16.242  1.00  0.86           H  
ATOM   2655 1HB  SER A 181      18.027 -11.395 -15.405  1.00  0.86           H  
ATOM   2656 2HB  SER A 181      16.924 -11.754 -16.723  1.00  0.86           H  
ATOM   2657  HG  SER A 181      18.636 -11.380 -18.153  1.00  0.86           H  
ATOM   2658  N   GLU A 182      16.361  -9.940 -18.753  1.00  0.86           N  
ATOM   2659  CA  GLU A 182      16.284  -9.907 -20.212  1.00  0.86           C  
ATOM   2660  C   GLU A 182      15.899  -8.555 -20.744  1.00  0.86           C  
ATOM   2661  O   GLU A 182      16.405  -8.113 -21.773  1.00  0.86           O  
ATOM   2662  CB  GLU A 182      15.293 -10.937 -20.750  1.00  0.86           C  
ATOM   2663  CG  GLU A 182      15.322 -11.053 -22.283  1.00  0.86           C  
ATOM   2664  CD  GLU A 182      16.645 -11.642 -22.806  1.00  0.86           C  
ATOM   2665  OE1 GLU A 182      17.268 -12.368 -22.065  1.00  0.86           O  
ATOM   2666  OE2 GLU A 182      17.032 -11.351 -23.931  1.00  0.86           O  
ATOM   2667  H   GLU A 182      15.625 -10.395 -18.223  1.00  0.86           H  
ATOM   2668  HA  GLU A 182      17.270 -10.151 -20.606  1.00  0.86           H  
ATOM   2669 1HB  GLU A 182      15.512 -11.916 -20.326  1.00  0.86           H  
ATOM   2670 2HB  GLU A 182      14.279 -10.662 -20.446  1.00  0.86           H  
ATOM   2671 1HG  GLU A 182      14.490 -11.675 -22.616  1.00  0.86           H  
ATOM   2672 2HG  GLU A 182      15.192 -10.060 -22.706  1.00  0.86           H  
ATOM   2673  N   ILE A 183      14.978  -7.902 -20.074  1.00  0.86           N  
ATOM   2674  CA  ILE A 183      14.537  -6.628 -20.583  1.00  0.86           C  
ATOM   2675  C   ILE A 183      15.624  -5.568 -20.611  1.00  0.86           C  
ATOM   2676  O   ILE A 183      15.861  -5.008 -21.681  1.00  0.86           O  
ATOM   2677  CB  ILE A 183      13.301  -6.126 -19.866  1.00  0.86           C  
ATOM   2678  CG1 ILE A 183      12.181  -7.016 -20.210  1.00  0.86           C  
ATOM   2679  CG2 ILE A 183      13.042  -4.696 -20.234  1.00  0.86           C  
ATOM   2680  CD1 ILE A 183      11.005  -6.793 -19.384  1.00  0.86           C  
ATOM   2681  H   ILE A 183      14.594  -8.300 -19.214  1.00  0.86           H  
ATOM   2682  HA  ILE A 183      14.229  -6.788 -21.617  1.00  0.86           H  
ATOM   2683  HB  ILE A 183      13.419  -6.208 -18.811  1.00  0.86           H  
ATOM   2684 1HG1 ILE A 183      11.906  -6.867 -21.254  1.00  0.86           H  
ATOM   2685 2HG1 ILE A 183      12.499  -8.051 -20.079  1.00  0.86           H  
ATOM   2686 1HG2 ILE A 183      12.142  -4.353 -19.736  1.00  0.86           H  
ATOM   2687 2HG2 ILE A 183      13.877  -4.069 -19.937  1.00  0.86           H  
ATOM   2688 3HG2 ILE A 183      12.921  -4.640 -21.296  1.00  0.86           H  
ATOM   2689 1HD1 ILE A 183      10.244  -7.475 -19.678  1.00  0.86           H  
ATOM   2690 2HD1 ILE A 183      11.212  -6.955 -18.366  1.00  0.86           H  
ATOM   2691 3HD1 ILE A 183      10.643  -5.775 -19.514  1.00  0.86           H  
ATOM   2692  N   PRO A 184      16.294  -5.221 -19.494  1.00  0.86           N  
ATOM   2693  CA  PRO A 184      17.363  -4.259 -19.513  1.00  0.86           C  
ATOM   2694  C   PRO A 184      18.544  -4.743 -20.338  1.00  0.86           C  
ATOM   2695  O   PRO A 184      19.292  -3.926 -20.876  1.00  0.86           O  
ATOM   2696  CB  PRO A 184      17.720  -4.145 -18.044  1.00  0.86           C  
ATOM   2697  CG  PRO A 184      17.216  -5.434 -17.419  1.00  0.86           C  
ATOM   2698  CD  PRO A 184      15.994  -5.762 -18.156  1.00  0.86           C  
ATOM   2699  HA  PRO A 184      16.984  -3.301 -19.894  1.00  0.86           H  
ATOM   2700 1HB  PRO A 184      18.804  -4.007 -17.937  1.00  0.86           H  
ATOM   2701 2HB  PRO A 184      17.242  -3.250 -17.604  1.00  0.86           H  
ATOM   2702 1HG  PRO A 184      17.982  -6.225 -17.483  1.00  0.86           H  
ATOM   2703 2HG  PRO A 184      16.974  -5.316 -16.361  1.00  0.86           H  
ATOM   2704 1HD  PRO A 184      15.887  -6.825 -18.092  1.00  0.86           H  
ATOM   2705 2HD  PRO A 184      15.153  -5.233 -17.696  1.00  0.86           H  
ATOM   2706  N   ALA A 185      18.714  -6.068 -20.498  1.00  0.86           N  
ATOM   2707  CA  ALA A 185      19.801  -6.527 -21.342  1.00  0.86           C  
ATOM   2708  C   ALA A 185      19.475  -6.191 -22.779  1.00  0.86           C  
ATOM   2709  O   ALA A 185      20.315  -5.683 -23.521  1.00  0.86           O  
ATOM   2710  CB  ALA A 185      20.020  -8.012 -21.187  1.00  0.86           C  
ATOM   2711  H   ALA A 185      18.143  -6.772 -20.028  1.00  0.86           H  
ATOM   2712  HA  ALA A 185      20.709  -5.997 -21.061  1.00  0.86           H  
ATOM   2713 1HB  ALA A 185      20.840  -8.326 -21.826  1.00  0.86           H  
ATOM   2714 2HB  ALA A 185      20.261  -8.235 -20.149  1.00  0.86           H  
ATOM   2715 3HB  ALA A 185      19.111  -8.544 -21.470  1.00  0.86           H  
ATOM   2716  N   TRP A 186      18.227  -6.439 -23.164  1.00  0.86           N  
ATOM   2717  CA  TRP A 186      17.784  -6.151 -24.507  1.00  0.86           C  
ATOM   2718  C   TRP A 186      17.864  -4.665 -24.779  1.00  0.86           C  
ATOM   2719  O   TRP A 186      18.402  -4.240 -25.807  1.00  0.86           O  
ATOM   2720  CB  TRP A 186      16.357  -6.651 -24.716  1.00  0.86           C  
ATOM   2721  CG  TRP A 186      15.836  -6.338 -26.044  1.00  0.86           C  
ATOM   2722  CD1 TRP A 186      16.000  -7.055 -27.186  1.00  0.86           C  
ATOM   2723  CD2 TRP A 186      15.026  -5.210 -26.387  1.00  0.86           C  
ATOM   2724  NE1 TRP A 186      15.357  -6.443 -28.218  1.00  0.86           N  
ATOM   2725  CE2 TRP A 186      14.764  -5.299 -27.749  1.00  0.86           C  
ATOM   2726  CE3 TRP A 186      14.496  -4.149 -25.651  1.00  0.86           C  
ATOM   2727  CZ2 TRP A 186      13.999  -4.351 -28.402  1.00  0.86           C  
ATOM   2728  CZ3 TRP A 186      13.729  -3.229 -26.295  1.00  0.86           C  
ATOM   2729  CH2 TRP A 186      13.492  -3.322 -27.627  1.00  0.86           C  
ATOM   2730  H   TRP A 186      17.565  -6.864 -22.517  1.00  0.86           H  
ATOM   2731  HA  TRP A 186      18.439  -6.664 -25.205  1.00  0.86           H  
ATOM   2732 1HB  TRP A 186      16.323  -7.733 -24.567  1.00  0.86           H  
ATOM   2733 2HB  TRP A 186      15.700  -6.205 -23.972  1.00  0.86           H  
ATOM   2734  HD1 TRP A 186      16.556  -7.985 -27.261  1.00  0.86           H  
ATOM   2735  HE1 TRP A 186      15.311  -6.786 -29.167  1.00  0.86           H  
ATOM   2736  HE3 TRP A 186      14.680  -4.067 -24.581  1.00  0.86           H  
ATOM   2737  HZ2 TRP A 186      13.775  -4.405 -29.469  1.00  0.86           H  
ATOM   2738  HZ3 TRP A 186      13.308  -2.410 -25.711  1.00  0.86           H  
ATOM   2739  HH2 TRP A 186      12.883  -2.580 -28.081  1.00  0.86           H  
ATOM   2740  N   ALA A 187      17.337  -3.858 -23.853  1.00  0.85           N  
ATOM   2741  CA  ALA A 187      17.350  -2.424 -24.066  1.00  0.85           C  
ATOM   2742  C   ALA A 187      18.788  -1.948 -24.197  1.00  0.85           C  
ATOM   2743  O   ALA A 187      19.114  -1.188 -25.111  1.00  0.85           O  
ATOM   2744  CB  ALA A 187      16.628  -1.723 -22.929  1.00  0.85           C  
ATOM   2745  H   ALA A 187      16.913  -4.251 -23.012  1.00  0.85           H  
ATOM   2746  HA  ALA A 187      16.838  -2.210 -25.003  1.00  0.85           H  
ATOM   2747 1HB  ALA A 187      16.629  -0.656 -23.102  1.00  0.85           H  
ATOM   2748 2HB  ALA A 187      15.602  -2.084 -22.875  1.00  0.85           H  
ATOM   2749 3HB  ALA A 187      17.138  -1.945 -21.998  1.00  0.85           H  
ATOM   2750  N   HIS A 188      19.682  -2.479 -23.358  1.00  0.85           N  
ATOM   2751  CA  HIS A 188      21.084  -2.113 -23.420  1.00  0.85           C  
ATOM   2752  C   HIS A 188      21.676  -2.433 -24.768  1.00  0.85           C  
ATOM   2753  O   HIS A 188      22.313  -1.571 -25.381  1.00  0.85           O  
ATOM   2754  CB  HIS A 188      21.896  -2.814 -22.331  1.00  0.85           C  
ATOM   2755  CG  HIS A 188      23.394  -2.564 -22.420  1.00  0.85           C  
ATOM   2756  ND1 HIS A 188      24.307  -3.188 -21.591  1.00  0.85           N  
ATOM   2757  CD2 HIS A 188      24.124  -1.792 -23.260  1.00  0.85           C  
ATOM   2758  CE1 HIS A 188      25.527  -2.792 -21.905  1.00  0.85           C  
ATOM   2759  NE2 HIS A 188      25.445  -1.949 -22.912  1.00  0.85           N  
ATOM   2760  H   HIS A 188      19.391  -3.120 -22.621  1.00  0.85           H  
ATOM   2761  HA  HIS A 188      21.175  -1.046 -23.266  1.00  0.85           H  
ATOM   2762 1HB  HIS A 188      21.550  -2.475 -21.356  1.00  0.85           H  
ATOM   2763 2HB  HIS A 188      21.725  -3.884 -22.377  1.00  0.85           H  
ATOM   2764  HD2 HIS A 188      23.742  -1.166 -24.064  1.00  0.85           H  
ATOM   2765  HE1 HIS A 188      26.447  -3.115 -21.419  1.00  0.85           H  
ATOM   2766  HE2 HIS A 188      26.227  -1.493 -23.366  1.00  0.85           H  
ATOM   2767  N   ARG A 189      21.451  -3.659 -25.251  1.00  0.86           N  
ATOM   2768  CA  ARG A 189      22.009  -4.068 -26.526  1.00  0.86           C  
ATOM   2769  C   ARG A 189      21.527  -3.162 -27.646  1.00  0.86           C  
ATOM   2770  O   ARG A 189      22.310  -2.777 -28.511  1.00  0.86           O  
ATOM   2771  CB  ARG A 189      21.629  -5.511 -26.864  1.00  0.86           C  
ATOM   2772  CG  ARG A 189      22.331  -6.613 -26.036  1.00  0.86           C  
ATOM   2773  CD  ARG A 189      22.145  -7.981 -26.645  1.00  0.86           C  
ATOM   2774  NE  ARG A 189      20.741  -8.452 -26.660  1.00  0.86           N  
ATOM   2775  CZ  ARG A 189      20.131  -9.172 -25.678  1.00  0.86           C  
ATOM   2776  NH1 ARG A 189      20.788  -9.509 -24.593  1.00  0.86           N  
ATOM   2777  NH2 ARG A 189      18.866  -9.553 -25.832  1.00  0.86           N  
ATOM   2778  H   ARG A 189      20.908  -4.327 -24.702  1.00  0.86           H  
ATOM   2779  HA  ARG A 189      23.096  -3.998 -26.462  1.00  0.86           H  
ATOM   2780 1HB  ARG A 189      20.556  -5.633 -26.712  1.00  0.86           H  
ATOM   2781 2HB  ARG A 189      21.831  -5.701 -27.918  1.00  0.86           H  
ATOM   2782 1HG  ARG A 189      23.399  -6.399 -25.993  1.00  0.86           H  
ATOM   2783 2HG  ARG A 189      21.934  -6.634 -25.033  1.00  0.86           H  
ATOM   2784 1HD  ARG A 189      22.503  -7.962 -27.673  1.00  0.86           H  
ATOM   2785 2HD  ARG A 189      22.733  -8.701 -26.077  1.00  0.86           H  
ATOM   2786  HE  ARG A 189      20.190  -8.225 -27.476  1.00  0.86           H  
ATOM   2787 1HH1 ARG A 189      21.750  -9.226 -24.477  1.00  0.86           H  
ATOM   2788 2HH1 ARG A 189      20.329 -10.067 -23.881  1.00  0.86           H  
ATOM   2789 1HH2 ARG A 189      18.367  -9.306 -26.671  1.00  0.86           H  
ATOM   2790 2HH2 ARG A 189      18.385 -10.118 -25.103  1.00  0.86           H  
ATOM   2791  N   LYS A 190      20.268  -2.745 -27.606  1.00  0.88           N  
ATOM   2792  CA  LYS A 190      19.769  -1.892 -28.671  1.00  0.88           C  
ATOM   2793  C   LYS A 190      20.374  -0.497 -28.591  1.00  0.88           C  
ATOM   2794  O   LYS A 190      20.716   0.107 -29.615  1.00  0.88           O  
ATOM   2795  CB  LYS A 190      18.257  -1.832 -28.589  1.00  0.88           C  
ATOM   2796  CG  LYS A 190      17.618  -3.149 -28.906  1.00  0.88           C  
ATOM   2797  CD  LYS A 190      17.797  -3.499 -30.356  1.00  0.88           C  
ATOM   2798  CE  LYS A 190      17.335  -4.897 -30.628  1.00  0.88           C  
ATOM   2799  NZ  LYS A 190      17.351  -5.211 -32.051  1.00  0.88           N  
ATOM   2800  H   LYS A 190      19.641  -3.070 -26.865  1.00  0.88           H  
ATOM   2801  HA  LYS A 190      20.054  -2.331 -29.628  1.00  0.88           H  
ATOM   2802 1HB  LYS A 190      17.975  -1.570 -27.570  1.00  0.88           H  
ATOM   2803 2HB  LYS A 190      17.864  -1.069 -29.263  1.00  0.88           H  
ATOM   2804 1HG  LYS A 190      18.051  -3.933 -28.289  1.00  0.88           H  
ATOM   2805 2HG  LYS A 190      16.562  -3.081 -28.683  1.00  0.88           H  
ATOM   2806 1HD  LYS A 190      17.218  -2.810 -30.975  1.00  0.88           H  
ATOM   2807 2HD  LYS A 190      18.847  -3.414 -30.628  1.00  0.88           H  
ATOM   2808 1HE  LYS A 190      18.000  -5.582 -30.107  1.00  0.88           H  
ATOM   2809 2HE  LYS A 190      16.333  -5.027 -30.265  1.00  0.88           H  
ATOM   2810 1HZ  LYS A 190      17.045  -6.154 -32.199  1.00  0.88           H  
ATOM   2811 2HZ  LYS A 190      16.681  -4.561 -32.483  1.00  0.88           H  
ATOM   2812 3HZ  LYS A 190      18.280  -5.086 -32.437  1.00  0.88           H  
ATOM   2813  N   PHE A 191      20.587   0.010 -27.381  1.00  0.92           N  
ATOM   2814  CA  PHE A 191      21.191   1.324 -27.273  1.00  0.92           C  
ATOM   2815  C   PHE A 191      22.636   1.273 -27.765  1.00  0.92           C  
ATOM   2816  O   PHE A 191      23.076   2.174 -28.477  1.00  0.92           O  
ATOM   2817  CB  PHE A 191      21.151   1.823 -25.833  1.00  0.92           C  
ATOM   2818  CG  PHE A 191      19.816   2.269 -25.369  1.00  0.92           C  
ATOM   2819  CD1 PHE A 191      19.192   1.639 -24.326  1.00  0.92           C  
ATOM   2820  CD2 PHE A 191      19.181   3.310 -25.978  1.00  0.92           C  
ATOM   2821  CE1 PHE A 191      17.961   2.035 -23.907  1.00  0.92           C  
ATOM   2822  CE2 PHE A 191      17.951   3.721 -25.554  1.00  0.92           C  
ATOM   2823  CZ  PHE A 191      17.343   3.075 -24.517  1.00  0.92           C  
ATOM   2824  H   PHE A 191      20.295  -0.502 -26.544  1.00  0.92           H  
ATOM   2825  HA  PHE A 191      20.633   2.018 -27.902  1.00  0.92           H  
ATOM   2826 1HB  PHE A 191      21.455   1.005 -25.202  1.00  0.92           H  
ATOM   2827 2HB  PHE A 191      21.861   2.635 -25.694  1.00  0.92           H  
ATOM   2828  HD1 PHE A 191      19.694   0.812 -23.835  1.00  0.92           H  
ATOM   2829  HD2 PHE A 191      19.669   3.805 -26.800  1.00  0.92           H  
ATOM   2830  HE1 PHE A 191      17.483   1.526 -23.084  1.00  0.92           H  
ATOM   2831  HE2 PHE A 191      17.458   4.557 -26.040  1.00  0.92           H  
ATOM   2832  HZ  PHE A 191      16.389   3.393 -24.177  1.00  0.92           H  
ATOM   2833  N   GLU A 192      23.360   0.197 -27.428  1.00  1.00           N  
ATOM   2834  CA  GLU A 192      24.753   0.042 -27.849  1.00  1.00           C  
ATOM   2835  C   GLU A 192      24.875  -0.103 -29.362  1.00  1.00           C  
ATOM   2836  O   GLU A 192      25.703   0.560 -29.996  1.00  1.00           O  
ATOM   2837  CB  GLU A 192      25.406  -1.168 -27.169  1.00  1.00           C  
ATOM   2838  CG  GLU A 192      26.897  -1.372 -27.541  1.00  1.00           C  
ATOM   2839  CD  GLU A 192      27.576  -2.546 -26.825  1.00  1.00           C  
ATOM   2840  OE1 GLU A 192      26.929  -3.211 -26.055  1.00  1.00           O  
ATOM   2841  OE2 GLU A 192      28.738  -2.772 -27.069  1.00  1.00           O  
ATOM   2842  H   GLU A 192      22.935  -0.521 -26.841  1.00  1.00           H  
ATOM   2843  HA  GLU A 192      25.301   0.934 -27.550  1.00  1.00           H  
ATOM   2844 1HB  GLU A 192      25.338  -1.055 -26.089  1.00  1.00           H  
ATOM   2845 2HB  GLU A 192      24.858  -2.073 -27.437  1.00  1.00           H  
ATOM   2846 1HG  GLU A 192      26.962  -1.536 -28.616  1.00  1.00           H  
ATOM   2847 2HG  GLU A 192      27.441  -0.453 -27.312  1.00  1.00           H  
ATOM   2848  N   GLN A 193      24.030  -0.947 -29.954  1.00  1.14           N  
ATOM   2849  CA  GLN A 193      24.085  -1.187 -31.389  1.00  1.14           C  
ATOM   2850  C   GLN A 193      23.830   0.084 -32.171  1.00  1.14           C  
ATOM   2851  O   GLN A 193      24.491   0.346 -33.177  1.00  1.14           O  
ATOM   2852  CB  GLN A 193      23.045  -2.240 -31.787  1.00  1.14           C  
ATOM   2853  CG  GLN A 193      23.376  -3.655 -31.328  1.00  1.14           C  
ATOM   2854  CD  GLN A 193      22.233  -4.645 -31.556  1.00  1.14           C  
ATOM   2855  OE1 GLN A 193      21.067  -4.280 -31.781  1.00  1.14           O  
ATOM   2856  NE2 GLN A 193      22.572  -5.928 -31.493  1.00  1.14           N  
ATOM   2857  H   GLN A 193      23.357  -1.468 -29.391  1.00  1.14           H  
ATOM   2858  HA  GLN A 193      25.080  -1.551 -31.641  1.00  1.14           H  
ATOM   2859 1HB  GLN A 193      22.081  -1.966 -31.350  1.00  1.14           H  
ATOM   2860 2HB  GLN A 193      22.926  -2.244 -32.868  1.00  1.14           H  
ATOM   2861 1HG  GLN A 193      24.228  -4.001 -31.909  1.00  1.14           H  
ATOM   2862 2HG  GLN A 193      23.639  -3.650 -30.280  1.00  1.14           H  
ATOM   2863 1HE2 GLN A 193      21.884  -6.638 -31.634  1.00  1.14           H  
ATOM   2864 2HE2 GLN A 193      23.521  -6.184 -31.310  1.00  1.14           H  
ATOM   2865  N   LYS A 194      22.903   0.904 -31.688  1.00  1.37           N  
ATOM   2866  CA  LYS A 194      22.593   2.140 -32.371  1.00  1.37           C  
ATOM   2867  C   LYS A 194      23.589   3.251 -32.028  1.00  1.37           C  
ATOM   2868  O   LYS A 194      23.884   4.101 -32.870  1.00  1.37           O  
ATOM   2869  CB  LYS A 194      21.169   2.531 -32.045  1.00  1.37           C  
ATOM   2870  CG  LYS A 194      20.118   1.499 -32.583  1.00  1.37           C  
ATOM   2871  CD  LYS A 194      20.078   1.465 -34.108  1.00  1.37           C  
ATOM   2872  CE  LYS A 194      18.966   0.536 -34.626  1.00  1.37           C  
ATOM   2873  NZ  LYS A 194      18.938   0.487 -36.112  1.00  1.37           N  
ATOM   2874  H   LYS A 194      22.367   0.646 -30.856  1.00  1.37           H  
ATOM   2875  HA  LYS A 194      22.658   1.961 -33.444  1.00  1.37           H  
ATOM   2876 1HB  LYS A 194      21.058   2.599 -30.956  1.00  1.37           H  
ATOM   2877 2HB  LYS A 194      20.957   3.508 -32.469  1.00  1.37           H  
ATOM   2878 1HG  LYS A 194      20.411   0.506 -32.229  1.00  1.37           H  
ATOM   2879 2HG  LYS A 194      19.125   1.696 -32.203  1.00  1.37           H  
ATOM   2880 1HD  LYS A 194      19.906   2.472 -34.492  1.00  1.37           H  
ATOM   2881 2HD  LYS A 194      21.039   1.111 -34.485  1.00  1.37           H  
ATOM   2882 1HE  LYS A 194      19.131  -0.471 -34.243  1.00  1.37           H  
ATOM   2883 2HE  LYS A 194      18.000   0.895 -34.268  1.00  1.37           H  
ATOM   2884 1HZ  LYS A 194      18.184  -0.142 -36.435  1.00  1.37           H  
ATOM   2885 2HZ  LYS A 194      18.772   1.407 -36.480  1.00  1.37           H  
ATOM   2886 3HZ  LYS A 194      19.817   0.142 -36.458  1.00  1.37           H  
ATOM   2887  N   ALA A 195      24.120   3.254 -30.798  1.00  1.69           N  
ATOM   2888  CA  ALA A 195      25.123   4.236 -30.399  1.00  1.69           C  
ATOM   2889  C   ALA A 195      26.380   4.078 -31.241  1.00  1.69           C  
ATOM   2890  O   ALA A 195      27.037   5.056 -31.599  1.00  1.69           O  
ATOM   2891  CB  ALA A 195      25.499   4.069 -28.931  1.00  1.69           C  
ATOM   2892  H   ALA A 195      23.825   2.568 -30.109  1.00  1.69           H  
ATOM   2893  HA  ALA A 195      24.713   5.231 -30.564  1.00  1.69           H  
ATOM   2894 1HB  ALA A 195      26.245   4.815 -28.657  1.00  1.69           H  
ATOM   2895 2HB  ALA A 195      24.627   4.187 -28.308  1.00  1.69           H  
ATOM   2896 3HB  ALA A 195      25.914   3.074 -28.776  1.00  1.69           H  
ATOM   2897  N   GLY A 196      26.718   2.817 -31.540  1.00  2.12           N  
ATOM   2898  CA  GLY A 196      27.920   2.478 -32.285  1.00  2.12           C  
ATOM   2899  C   GLY A 196      29.129   2.409 -31.354  1.00  2.12           C  
ATOM   2900  O   GLY A 196      30.270   2.302 -31.811  1.00  2.12           O  
ATOM   2901  H   GLY A 196      26.134   2.052 -31.201  1.00  2.12           H  
ATOM   2902 1HA  GLY A 196      27.775   1.515 -32.776  1.00  2.12           H  
ATOM   2903 2HA  GLY A 196      28.089   3.219 -33.064  1.00  2.12           H  
ATOM   2904  N   THR A 197      28.859   2.489 -30.052  1.00  2.63           N  
ATOM   2905  CA  THR A 197      29.876   2.501 -29.013  1.00  2.63           C  
ATOM   2906  C   THR A 197      29.263   2.332 -27.624  1.00  2.63           C  
ATOM   2907  O   THR A 197      29.690   1.457 -26.872  1.00  2.63           O  
ATOM   2908  OXT THR A 197      28.663   3.289 -27.138  1.00  2.63           O  
ATOM   2909  CB  THR A 197      30.666   3.821 -29.065  1.00  2.63           C  
ATOM   2910  OG1 THR A 197      31.674   3.823 -28.045  1.00  2.63           O  
ATOM   2911  CG2 THR A 197      29.717   5.006 -28.874  1.00  2.63           C  
ATOM   2912  H   THR A 197      27.888   2.552 -29.784  1.00  2.63           H  
ATOM   2913  HA  THR A 197      30.560   1.669 -29.185  1.00  2.63           H  
ATOM   2914  HB  THR A 197      31.155   3.915 -30.034  1.00  2.63           H  
ATOM   2915  HG1 THR A 197      32.284   3.097 -28.200  1.00  2.63           H  
ATOM   2916 1HG2 THR A 197      30.283   5.934 -28.921  1.00  2.63           H  
ATOM   2917 2HG2 THR A 197      28.964   5.002 -29.663  1.00  2.63           H  
ATOM   2918 3HG2 THR A 197      29.226   4.932 -27.908  1.00  2.63           H  
ENDMDL

REMARK ID 640067 DOMAINID 633671 MODEL 5 1agy-NEM-2
MODEL     5
ATOM      1  N   ARG A   1       2.886  -2.127   0.987  1.00  7.38           N  
ATOM      2  CA  ARG A   1       2.984  -1.138  -0.078  1.00  7.38           C  
ATOM      3  C   ARG A   1       1.836  -0.146  -0.013  1.00  7.38           C  
ATOM      4  O   ARG A   1       0.669  -0.518  -0.155  1.00  7.38           O  
ATOM      5  CB  ARG A   1       2.978  -1.820  -1.439  1.00  7.38           C  
ATOM      6  CG  ARG A   1       3.075  -0.884  -2.638  1.00  7.38           C  
ATOM      7  CD  ARG A   1       3.079  -1.643  -3.923  1.00  7.38           C  
ATOM      8  NE  ARG A   1       3.145  -0.766  -5.083  1.00  7.38           N  
ATOM      9  CZ  ARG A   1       3.104  -1.185  -6.365  1.00  7.38           C  
ATOM     10  NH1 ARG A   1       2.999  -2.468  -6.636  1.00  7.38           N  
ATOM     11  NH2 ARG A   1       3.168  -0.307  -7.351  1.00  7.38           N  
ATOM     12 1H   ARG A   1       3.811  -2.439   1.245  1.00  7.38           H  
ATOM     13 2H   ARG A   1       2.435  -1.708   1.787  1.00  7.38           H  
ATOM     14 3H   ARG A   1       2.341  -2.914   0.667  1.00  7.38           H  
ATOM     15  HA  ARG A   1       3.921  -0.593   0.037  1.00  7.38           H  
ATOM     16 1HB  ARG A   1       3.811  -2.518  -1.498  1.00  7.38           H  
ATOM     17 2HB  ARG A   1       2.060  -2.396  -1.548  1.00  7.38           H  
ATOM     18 1HG  ARG A   1       2.217  -0.207  -2.639  1.00  7.38           H  
ATOM     19 2HG  ARG A   1       3.992  -0.300  -2.574  1.00  7.38           H  
ATOM     20 1HD  ARG A   1       3.941  -2.309  -3.950  1.00  7.38           H  
ATOM     21 2HD  ARG A   1       2.165  -2.232  -3.994  1.00  7.38           H  
ATOM     22  HE  ARG A   1       3.224   0.230  -4.914  1.00  7.38           H  
ATOM     23 1HH1 ARG A   1       2.948  -3.140  -5.883  1.00  7.38           H  
ATOM     24 2HH1 ARG A   1       2.967  -2.782  -7.595  1.00  7.38           H  
ATOM     25 1HH2 ARG A   1       3.248   0.679  -7.146  1.00  7.38           H  
ATOM     26 2HH2 ARG A   1       3.137  -0.622  -8.310  1.00  7.38           H  
ATOM     27  N   SER A   2       2.165   1.115   0.229  1.00  6.55           N  
ATOM     28  CA  SER A   2       1.154   2.164   0.279  1.00  6.55           C  
ATOM     29  C   SER A   2       0.813   2.631  -1.125  1.00  6.55           C  
ATOM     30  O   SER A   2       1.532   2.322  -2.077  1.00  6.55           O  
ATOM     31  CB  SER A   2       1.642   3.343   1.095  1.00  6.55           C  
ATOM     32  OG  SER A   2       2.703   3.982   0.449  1.00  6.55           O  
ATOM     33  H   SER A   2       3.135   1.371   0.356  1.00  6.55           H  
ATOM     34  HA  SER A   2       0.257   1.760   0.738  1.00  6.55           H  
ATOM     35 1HB  SER A   2       0.821   4.050   1.238  1.00  6.55           H  
ATOM     36 2HB  SER A   2       1.958   3.005   2.079  1.00  6.55           H  
ATOM     37  HG  SER A   2       2.360   4.250  -0.411  1.00  6.55           H  
ATOM     38  N   PHE A   3      -0.258   3.394  -1.249  1.00  5.58           N  
ATOM     39  CA  PHE A   3      -0.628   3.993  -2.520  1.00  5.58           C  
ATOM     40  C   PHE A   3      -1.436   5.246  -2.299  1.00  5.58           C  
ATOM     41  O   PHE A   3      -2.164   5.348  -1.316  1.00  5.58           O  
ATOM     42  CB  PHE A   3      -1.502   3.046  -3.323  1.00  5.58           C  
ATOM     43  CG  PHE A   3      -2.764   2.654  -2.568  1.00  5.58           C  
ATOM     44  CD1 PHE A   3      -3.903   3.430  -2.660  1.00  5.58           C  
ATOM     45  CD2 PHE A   3      -2.824   1.491  -1.809  1.00  5.58           C  
ATOM     46  CE1 PHE A   3      -5.073   3.081  -2.018  1.00  5.58           C  
ATOM     47  CE2 PHE A   3      -4.002   1.132  -1.161  1.00  5.58           C  
ATOM     48  CZ  PHE A   3      -5.127   1.931  -1.269  1.00  5.58           C  
ATOM     49  H   PHE A   3      -0.821   3.588  -0.436  1.00  5.58           H  
ATOM     50  HA  PHE A   3       0.275   4.245  -3.076  1.00  5.58           H  
ATOM     51 1HB  PHE A   3      -1.792   3.522  -4.260  1.00  5.58           H  
ATOM     52 2HB  PHE A   3      -0.944   2.140  -3.565  1.00  5.58           H  
ATOM     53  HD1 PHE A   3      -3.856   4.337  -3.249  1.00  5.58           H  
ATOM     54  HD2 PHE A   3      -1.936   0.853  -1.728  1.00  5.58           H  
ATOM     55  HE1 PHE A   3      -5.949   3.718  -2.114  1.00  5.58           H  
ATOM     56  HE2 PHE A   3      -4.038   0.215  -0.567  1.00  5.58           H  
ATOM     57  HZ  PHE A   3      -6.047   1.645  -0.765  1.00  5.58           H  
ATOM     58  N   TYR A   4      -1.379   6.180  -3.239  1.00  4.64           N  
ATOM     59  CA  TYR A   4      -2.235   7.346  -3.125  1.00  4.64           C  
ATOM     60  C   TYR A   4      -2.834   7.699  -4.474  1.00  4.64           C  
ATOM     61  O   TYR A   4      -2.142   7.687  -5.491  1.00  4.64           O  
ATOM     62  CB  TYR A   4      -1.454   8.520  -2.520  1.00  4.64           C  
ATOM     63  CG  TYR A   4      -0.877   8.186  -1.136  1.00  4.64           C  
ATOM     64  CD1 TYR A   4       0.393   7.613  -1.031  1.00  4.64           C  
ATOM     65  CD2 TYR A   4      -1.626   8.407   0.012  1.00  4.64           C  
ATOM     66  CE1 TYR A   4       0.902   7.272   0.204  1.00  4.64           C  
ATOM     67  CE2 TYR A   4      -1.113   8.062   1.253  1.00  4.64           C  
ATOM     68  CZ  TYR A   4       0.149   7.497   1.348  1.00  4.64           C  
ATOM     69  OH  TYR A   4       0.669   7.154   2.582  1.00  4.64           O  
ATOM     70  H   TYR A   4      -0.761   6.077  -4.031  1.00  4.64           H  
ATOM     71  HA  TYR A   4      -3.060   7.110  -2.457  1.00  4.64           H  
ATOM     72 1HB  TYR A   4      -0.635   8.803  -3.181  1.00  4.64           H  
ATOM     73 2HB  TYR A   4      -2.116   9.385  -2.416  1.00  4.64           H  
ATOM     74  HD1 TYR A   4       0.982   7.429  -1.929  1.00  4.64           H  
ATOM     75  HD2 TYR A   4      -2.620   8.848  -0.063  1.00  4.64           H  
ATOM     76  HE1 TYR A   4       1.893   6.825   0.280  1.00  4.64           H  
ATOM     77  HE2 TYR A   4      -1.707   8.235   2.152  1.00  4.64           H  
ATOM     78  HH  TYR A   4       1.565   6.823   2.470  1.00  4.64           H  
ATOM     79  N   TYR A   5      -4.116   8.025  -4.467  1.00  3.84           N  
ATOM     80  CA  TYR A   5      -4.850   8.431  -5.656  1.00  3.84           C  
ATOM     81  C   TYR A   5      -5.655   9.667  -5.342  1.00  3.84           C  
ATOM     82  O   TYR A   5      -6.839   9.773  -5.658  1.00  3.84           O  
ATOM     83  CB  TYR A   5      -5.733   7.310  -6.158  1.00  3.84           C  
ATOM     84  CG  TYR A   5      -4.975   6.066  -6.539  1.00  3.84           C  
ATOM     85  CD1 TYR A   5      -4.930   4.985  -5.686  1.00  3.84           C  
ATOM     86  CD2 TYR A   5      -4.314   6.016  -7.750  1.00  3.84           C  
ATOM     87  CE1 TYR A   5      -4.235   3.847  -6.051  1.00  3.84           C  
ATOM     88  CE2 TYR A   5      -3.614   4.887  -8.106  1.00  3.84           C  
ATOM     89  CZ  TYR A   5      -3.577   3.805  -7.262  1.00  3.84           C  
ATOM     90  OH  TYR A   5      -2.883   2.672  -7.624  1.00  3.84           O  
ATOM     91  H   TYR A   5      -4.609   8.012  -3.585  1.00  3.84           H  
ATOM     92  HA  TYR A   5      -4.139   8.693  -6.440  1.00  3.84           H  
ATOM     93 1HB  TYR A   5      -6.451   7.049  -5.380  1.00  3.84           H  
ATOM     94 2HB  TYR A   5      -6.293   7.649  -7.029  1.00  3.84           H  
ATOM     95  HD1 TYR A   5      -5.456   5.024  -4.731  1.00  3.84           H  
ATOM     96  HD2 TYR A   5      -4.344   6.875  -8.421  1.00  3.84           H  
ATOM     97  HE1 TYR A   5      -4.208   2.985  -5.390  1.00  3.84           H  
ATOM     98  HE2 TYR A   5      -3.090   4.851  -9.055  1.00  3.84           H  
ATOM     99  HH  TYR A   5      -2.942   2.022  -6.918  1.00  3.84           H  
ATOM    100  N   ASP A   6      -5.025  10.609  -4.690  1.00  3.24           N  
ATOM    101  CA  ASP A   6      -5.759  11.772  -4.254  1.00  3.24           C  
ATOM    102  C   ASP A   6      -5.976  12.718  -5.433  1.00  3.24           C  
ATOM    103  O   ASP A   6      -5.198  13.637  -5.680  1.00  3.24           O  
ATOM    104  CB  ASP A   6      -4.997  12.408  -3.099  1.00  3.24           C  
ATOM    105  CG  ASP A   6      -4.956  11.423  -1.896  1.00  3.24           C  
ATOM    106  OD1 ASP A   6      -5.842  10.574  -1.818  1.00  3.24           O  
ATOM    107  OD2 ASP A   6      -4.054  11.484  -1.113  1.00  3.24           O  
ATOM    108  H   ASP A   6      -4.041  10.509  -4.482  1.00  3.24           H  
ATOM    109  HA  ASP A   6      -6.736  11.453  -3.891  1.00  3.24           H  
ATOM    110 1HB  ASP A   6      -3.978  12.647  -3.409  1.00  3.24           H  
ATOM    111 2HB  ASP A   6      -5.486  13.334  -2.795  1.00  3.24           H  
ATOM    112  N   LEU A   7      -7.081  12.468  -6.138  1.00  2.85           N  
ATOM    113  CA  LEU A   7      -7.465  13.129  -7.388  1.00  2.85           C  
ATOM    114  C   LEU A   7      -8.289  14.395  -7.210  1.00  2.85           C  
ATOM    115  O   LEU A   7      -8.751  14.949  -8.199  1.00  2.85           O  
ATOM    116  CB  LEU A   7      -8.363  12.215  -8.262  1.00  2.85           C  
ATOM    117  CG  LEU A   7      -7.806  10.876  -8.760  1.00  2.85           C  
ATOM    118  CD1 LEU A   7      -8.918  10.154  -9.568  1.00  2.85           C  
ATOM    119  CD2 LEU A   7      -6.563  11.105  -9.582  1.00  2.85           C  
ATOM    120  H   LEU A   7      -7.624  11.665  -5.824  1.00  2.85           H  
ATOM    121  HA  LEU A   7      -6.556  13.384  -7.931  1.00  2.85           H  
ATOM    122 1HB  LEU A   7      -9.267  11.992  -7.689  1.00  2.85           H  
ATOM    123 2HB  LEU A   7      -8.666  12.785  -9.140  1.00  2.85           H  
ATOM    124  HG  LEU A   7      -7.559  10.253  -7.916  1.00  2.85           H  
ATOM    125 1HD1 LEU A   7      -8.550   9.186  -9.910  1.00  2.85           H  
ATOM    126 2HD1 LEU A   7      -9.789  10.007  -8.943  1.00  2.85           H  
ATOM    127 3HD1 LEU A   7      -9.196  10.761 -10.428  1.00  2.85           H  
ATOM    128 1HD2 LEU A   7      -6.174  10.146  -9.926  1.00  2.85           H  
ATOM    129 2HD2 LEU A   7      -6.803  11.729 -10.442  1.00  2.85           H  
ATOM    130 3HD2 LEU A   7      -5.811  11.603  -8.969  1.00  2.85           H  
ATOM    131  N   GLY A   8      -8.511  14.842  -5.975  1.00  2.64           N  
ATOM    132  CA  GLY A   8      -9.425  15.970  -5.764  1.00  2.64           C  
ATOM    133  C   GLY A   8      -9.184  17.129  -6.726  1.00  2.64           C  
ATOM    134  O   GLY A   8      -8.130  17.771  -6.717  1.00  2.64           O  
ATOM    135  H   GLY A   8      -8.075  14.378  -5.193  1.00  2.64           H  
ATOM    136 1HA  GLY A   8     -10.451  15.632  -5.860  1.00  2.64           H  
ATOM    137 2HA  GLY A   8      -9.321  16.325  -4.740  1.00  2.64           H  
ATOM    138  N   ASP A   9     -10.225  17.422  -7.512  1.00  2.56           N  
ATOM    139  CA  ASP A   9     -10.205  18.474  -8.519  1.00  2.56           C  
ATOM    140  C   ASP A   9     -11.543  19.211  -8.681  1.00  2.56           C  
ATOM    141  O   ASP A   9     -11.753  19.943  -9.651  1.00  2.56           O  
ATOM    142  CB  ASP A   9      -9.688  17.894  -9.842  1.00  2.56           C  
ATOM    143  CG  ASP A   9     -10.541  16.744 -10.433  1.00  2.56           C  
ATOM    144  OD1 ASP A   9     -11.541  16.392  -9.860  1.00  2.56           O  
ATOM    145  OD2 ASP A   9     -10.173  16.232 -11.474  1.00  2.56           O  
ATOM    146  H   ASP A   9     -11.038  16.826  -7.435  1.00  2.56           H  
ATOM    147  HA  ASP A   9      -9.471  19.214  -8.201  1.00  2.56           H  
ATOM    148 1HB  ASP A   9      -9.592  18.675 -10.562  1.00  2.56           H  
ATOM    149 2HB  ASP A   9      -8.682  17.498  -9.671  1.00  2.56           H  
ATOM    150  N   ALA A  10     -12.424  19.099  -7.678  1.00  2.54           N  
ATOM    151  CA  ALA A  10     -13.738  19.768  -7.706  1.00  2.54           C  
ATOM    152  C   ALA A  10     -13.579  21.239  -7.325  1.00  2.54           C  
ATOM    153  O   ALA A  10     -14.524  22.033  -7.399  1.00  2.54           O  
ATOM    154  CB  ALA A  10     -14.718  19.073  -6.770  1.00  2.54           C  
ATOM    155  H   ALA A  10     -12.188  18.512  -6.889  1.00  2.54           H  
ATOM    156  HA  ALA A  10     -14.127  19.726  -8.722  1.00  2.54           H  
ATOM    157 1HB  ALA A  10     -15.687  19.573  -6.818  1.00  2.54           H  
ATOM    158 2HB  ALA A  10     -14.832  18.029  -7.073  1.00  2.54           H  
ATOM    159 3HB  ALA A  10     -14.335  19.117  -5.750  1.00  2.54           H  
ATOM    160  N   ASP A  11     -12.350  21.580  -6.950  1.00  2.47           N  
ATOM    161  CA  ASP A  11     -11.956  22.913  -6.565  1.00  2.47           C  
ATOM    162  C   ASP A  11     -11.461  23.711  -7.775  1.00  2.47           C  
ATOM    163  O   ASP A  11     -11.098  24.880  -7.642  1.00  2.47           O  
ATOM    164  CB  ASP A  11     -10.871  22.847  -5.492  1.00  2.47           C  
ATOM    165  CG  ASP A  11     -11.388  22.260  -4.172  1.00  2.47           C  
ATOM    166  OD1 ASP A  11     -12.495  22.570  -3.792  1.00  2.47           O  
ATOM    167  OD2 ASP A  11     -10.674  21.498  -3.570  1.00  2.47           O  
ATOM    168  H   ASP A  11     -11.650  20.857  -6.927  1.00  2.47           H  
ATOM    169  HA  ASP A  11     -12.815  23.417  -6.142  1.00  2.47           H  
ATOM    170 1HB  ASP A  11     -10.044  22.233  -5.851  1.00  2.47           H  
ATOM    171 2HB  ASP A  11     -10.483  23.848  -5.305  1.00  2.47           H  
ATOM    172  N   ARG A  12     -11.455  23.096  -8.967  1.00  2.30           N  
ATOM    173  CA  ARG A  12     -11.030  23.829 -10.155  1.00  2.30           C  
ATOM    174  C   ARG A  12     -12.068  24.887 -10.526  1.00  2.30           C  
ATOM    175  O   ARG A  12     -13.266  24.713 -10.291  1.00  2.30           O  
ATOM    176  CB  ARG A  12     -10.812  22.900 -11.345  1.00  2.30           C  
ATOM    177  CG  ARG A  12      -9.605  21.978 -11.236  1.00  2.30           C  
ATOM    178  CD  ARG A  12      -9.451  21.094 -12.442  1.00  2.30           C  
ATOM    179  NE  ARG A  12     -10.530  20.119 -12.577  1.00  2.30           N  
ATOM    180  CZ  ARG A  12     -10.623  19.221 -13.590  1.00  2.30           C  
ATOM    181  NH1 ARG A  12      -9.696  19.200 -14.528  1.00  2.30           N  
ATOM    182  NH2 ARG A  12     -11.627  18.359 -13.638  1.00  2.30           N  
ATOM    183  H   ARG A  12     -11.737  22.118  -9.066  1.00  2.30           H  
ATOM    184  HA  ARG A  12     -10.088  24.330  -9.933  1.00  2.30           H  
ATOM    185 1HB  ARG A  12     -11.692  22.265 -11.468  1.00  2.30           H  
ATOM    186 2HB  ARG A  12     -10.705  23.487 -12.255  1.00  2.30           H  
ATOM    187 1HG  ARG A  12      -8.701  22.577 -11.136  1.00  2.30           H  
ATOM    188 2HG  ARG A  12      -9.713  21.342 -10.359  1.00  2.30           H  
ATOM    189 1HD  ARG A  12      -9.444  21.713 -13.338  1.00  2.30           H  
ATOM    190 2HD  ARG A  12      -8.511  20.549 -12.371  1.00  2.30           H  
ATOM    191  HE  ARG A  12     -11.254  20.104 -11.849  1.00  2.30           H  
ATOM    192 1HH1 ARG A  12      -8.928  19.847 -14.493  1.00  2.30           H  
ATOM    193 2HH1 ARG A  12      -9.745  18.520 -15.280  1.00  2.30           H  
ATOM    194 1HH2 ARG A  12     -12.330  18.368 -12.914  1.00  2.30           H  
ATOM    195 2HH2 ARG A  12     -11.682  17.671 -14.409  1.00  2.30           H  
ATOM    196  N   ASN A  13     -11.609  25.990 -11.122  1.00  2.02           N  
ATOM    197  CA  ASN A  13     -12.504  27.057 -11.591  1.00  2.02           C  
ATOM    198  C   ASN A  13     -13.375  26.623 -12.774  1.00  2.02           C  
ATOM    199  O   ASN A  13     -14.464  27.154 -13.000  1.00  2.02           O  
ATOM    200  CB  ASN A  13     -11.699  28.287 -11.948  1.00  2.02           C  
ATOM    201  CG  ASN A  13     -11.182  29.001 -10.726  1.00  2.02           C  
ATOM    202  OD1 ASN A  13     -11.750  28.882  -9.632  1.00  2.02           O  
ATOM    203  ND2 ASN A  13     -10.113  29.736 -10.888  1.00  2.02           N  
ATOM    204  H   ASN A  13     -10.613  26.096 -11.255  1.00  2.02           H  
ATOM    205  HA  ASN A  13     -13.182  27.315 -10.776  1.00  2.02           H  
ATOM    206 1HB  ASN A  13     -10.856  28.002 -12.579  1.00  2.02           H  
ATOM    207 2HB  ASN A  13     -12.321  28.973 -12.524  1.00  2.02           H  
ATOM    208 1HD2 ASN A  13      -9.723  30.232 -10.111  1.00  2.02           H  
ATOM    209 2HD2 ASN A  13      -9.685  29.804 -11.788  1.00  2.02           H  
ATOM    210  N   ASN A  14     -12.882  25.654 -13.531  1.00  1.68           N  
ATOM    211  CA  ASN A  14     -13.583  25.139 -14.693  1.00  1.68           C  
ATOM    212  C   ASN A  14     -14.560  24.067 -14.253  1.00  1.68           C  
ATOM    213  O   ASN A  14     -14.197  22.898 -14.127  1.00  1.68           O  
ATOM    214  CB  ASN A  14     -12.602  24.593 -15.705  1.00  1.68           C  
ATOM    215  CG  ASN A  14     -11.754  25.680 -16.314  1.00  1.68           C  
ATOM    216  OD1 ASN A  14     -12.255  26.753 -16.671  1.00  1.68           O  
ATOM    217  ND2 ASN A  14     -10.477  25.424 -16.435  1.00  1.68           N  
ATOM    218  H   ASN A  14     -11.991  25.260 -13.283  1.00  1.68           H  
ATOM    219  HA  ASN A  14     -14.159  25.945 -15.149  1.00  1.68           H  
ATOM    220 1HB  ASN A  14     -11.953  23.860 -15.224  1.00  1.68           H  
ATOM    221 2HB  ASN A  14     -13.147  24.080 -16.499  1.00  1.68           H  
ATOM    222 1HD2 ASN A  14      -9.865  26.110 -16.832  1.00  1.68           H  
ATOM    223 2HD2 ASN A  14     -10.111  24.544 -16.136  1.00  1.68           H  
ATOM    224  N   ALA A  15     -15.786  24.476 -13.957  1.00  1.36           N  
ATOM    225  CA  ALA A  15     -16.756  23.550 -13.402  1.00  1.36           C  
ATOM    226  C   ALA A  15     -17.005  22.376 -14.370  1.00  1.36           C  
ATOM    227  O   ALA A  15     -17.091  22.602 -15.577  1.00  1.36           O  
ATOM    228  CB  ALA A  15     -18.067  24.267 -13.123  1.00  1.36           C  
ATOM    229  H   ALA A  15     -16.018  25.455 -14.080  1.00  1.36           H  
ATOM    230  HA  ALA A  15     -16.348  23.199 -12.466  1.00  1.36           H  
ATOM    231 1HB  ALA A  15     -18.780  23.569 -12.679  1.00  1.36           H  
ATOM    232 2HB  ALA A  15     -17.888  25.093 -12.434  1.00  1.36           H  
ATOM    233 3HB  ALA A  15     -18.474  24.652 -14.055  1.00  1.36           H  
ATOM    234  N   PRO A  16     -17.124  21.135 -13.854  1.00  1.09           N  
ATOM    235  CA  PRO A  16     -17.410  19.885 -14.544  1.00  1.09           C  
ATOM    236  C   PRO A  16     -18.889  19.738 -14.845  1.00  1.09           C  
ATOM    237  O   PRO A  16     -19.704  20.532 -14.372  1.00  1.09           O  
ATOM    238  CB  PRO A  16     -16.969  18.851 -13.525  1.00  1.09           C  
ATOM    239  CG  PRO A  16     -17.269  19.495 -12.229  1.00  1.09           C  
ATOM    240  CD  PRO A  16     -16.933  20.937 -12.405  1.00  1.09           C  
ATOM    241  HA  PRO A  16     -16.812  19.818 -15.466  1.00  1.09           H  
ATOM    242 1HB  PRO A  16     -17.525  17.918 -13.664  1.00  1.09           H  
ATOM    243 2HB  PRO A  16     -15.904  18.612 -13.670  1.00  1.09           H  
ATOM    244 1HG  PRO A  16     -18.329  19.347 -12.008  1.00  1.09           H  
ATOM    245 2HG  PRO A  16     -16.708  19.038 -11.438  1.00  1.09           H  
ATOM    246 1HD  PRO A  16     -17.645  21.532 -11.813  1.00  1.09           H  
ATOM    247 2HD  PRO A  16     -15.877  21.100 -12.114  1.00  1.09           H  
ATOM    248  N   ASP A  17     -19.236  18.691 -15.589  1.00  0.91           N  
ATOM    249  CA  ASP A  17     -20.629  18.353 -15.821  1.00  0.91           C  
ATOM    250  C   ASP A  17     -21.101  17.415 -14.714  1.00  0.91           C  
ATOM    251  O   ASP A  17     -22.270  17.447 -14.322  1.00  0.91           O  
ATOM    252  CB  ASP A  17     -20.790  17.664 -17.176  1.00  0.91           C  
ATOM    253  CG  ASP A  17     -20.422  18.557 -18.357  1.00  0.91           C  
ATOM    254  OD1 ASP A  17     -20.968  19.627 -18.469  1.00  0.91           O  
ATOM    255  OD2 ASP A  17     -19.600  18.151 -19.142  1.00  0.91           O  
ATOM    256  H   ASP A  17     -18.520  18.071 -15.953  1.00  0.91           H  
ATOM    257  HA  ASP A  17     -21.229  19.262 -15.795  1.00  0.91           H  
ATOM    258 1HB  ASP A  17     -20.155  16.774 -17.200  1.00  0.91           H  
ATOM    259 2HB  ASP A  17     -21.819  17.332 -17.293  1.00  0.91           H  
ATOM    260  N   VAL A  18     -20.174  16.584 -14.237  1.00  0.79           N  
ATOM    261  CA  VAL A  18     -20.418  15.593 -13.194  1.00  0.79           C  
ATOM    262  C   VAL A  18     -19.395  15.662 -12.057  1.00  0.79           C  
ATOM    263  O   VAL A  18     -18.197  15.775 -12.322  1.00  0.79           O  
ATOM    264  CB  VAL A  18     -20.397  14.156 -13.778  1.00  0.79           C  
ATOM    265  CG1 VAL A  18     -20.543  13.149 -12.665  1.00  0.79           C  
ATOM    266  CG2 VAL A  18     -21.534  13.954 -14.781  1.00  0.79           C  
ATOM    267  H   VAL A  18     -19.242  16.627 -14.644  1.00  0.79           H  
ATOM    268  HA  VAL A  18     -21.404  15.777 -12.791  1.00  0.79           H  
ATOM    269  HB  VAL A  18     -19.465  13.994 -14.264  1.00  0.79           H  
ATOM    270 1HG1 VAL A  18     -20.526  12.158 -13.085  1.00  0.79           H  
ATOM    271 2HG1 VAL A  18     -19.729  13.244 -11.953  1.00  0.79           H  
ATOM    272 3HG1 VAL A  18     -21.489  13.322 -12.160  1.00  0.79           H  
ATOM    273 1HG2 VAL A  18     -21.493  12.939 -15.173  1.00  0.79           H  
ATOM    274 2HG2 VAL A  18     -22.483  14.108 -14.283  1.00  0.79           H  
ATOM    275 3HG2 VAL A  18     -21.437  14.657 -15.602  1.00  0.79           H  
ATOM    276  N   ILE A  19     -19.866  15.610 -10.812  1.00  0.73           N  
ATOM    277  CA  ILE A  19     -18.957  15.536  -9.668  1.00  0.73           C  
ATOM    278  C   ILE A  19     -19.223  14.262  -8.880  1.00  0.73           C  
ATOM    279  O   ILE A  19     -20.344  14.051  -8.420  1.00  0.73           O  
ATOM    280  CB  ILE A  19     -19.066  16.749  -8.742  1.00  0.73           C  
ATOM    281  CG1 ILE A  19     -18.730  17.984  -9.505  1.00  0.73           C  
ATOM    282  CG2 ILE A  19     -18.102  16.579  -7.572  1.00  0.73           C  
ATOM    283  CD1 ILE A  19     -18.921  19.262  -8.779  1.00  0.73           C  
ATOM    284  H   ILE A  19     -20.878  15.578 -10.679  1.00  0.73           H  
ATOM    285  HA  ILE A  19     -17.938  15.496 -10.037  1.00  0.73           H  
ATOM    286  HB  ILE A  19     -20.073  16.843  -8.389  1.00  0.73           H  
ATOM    287 1HG1 ILE A  19     -17.713  17.910  -9.785  1.00  0.73           H  
ATOM    288 2HG1 ILE A  19     -19.339  18.016 -10.401  1.00  0.73           H  
ATOM    289 1HG2 ILE A  19     -18.166  17.436  -6.918  1.00  0.73           H  
ATOM    290 2HG2 ILE A  19     -18.358  15.678  -7.014  1.00  0.73           H  
ATOM    291 3HG2 ILE A  19     -17.082  16.488  -7.956  1.00  0.73           H  
ATOM    292 1HD1 ILE A  19     -18.626  20.083  -9.430  1.00  0.73           H  
ATOM    293 2HD1 ILE A  19     -19.951  19.376  -8.512  1.00  0.73           H  
ATOM    294 3HD1 ILE A  19     -18.304  19.275  -7.884  1.00  0.73           H  
ATOM    295  N   MET A  20     -18.198  13.425  -8.742  1.00  0.72           N  
ATOM    296  CA  MET A  20     -18.308  12.142  -8.048  1.00  0.72           C  
ATOM    297  C   MET A  20     -17.514  12.112  -6.731  1.00  0.72           C  
ATOM    298  O   MET A  20     -16.294  12.309  -6.743  1.00  0.72           O  
ATOM    299  CB  MET A  20     -17.841  11.045  -9.020  1.00  0.72           C  
ATOM    300  CG  MET A  20     -17.806   9.638  -8.480  1.00  0.72           C  
ATOM    301  SD  MET A  20     -19.424   8.969  -8.086  1.00  0.72           S  
ATOM    302  CE  MET A  20     -20.149   8.751  -9.705  1.00  0.72           C  
ATOM    303  H   MET A  20     -17.301  13.699  -9.148  1.00  0.72           H  
ATOM    304  HA  MET A  20     -19.354  11.971  -7.800  1.00  0.72           H  
ATOM    305 1HB  MET A  20     -18.486  11.047  -9.898  1.00  0.72           H  
ATOM    306 2HB  MET A  20     -16.851  11.280  -9.357  1.00  0.72           H  
ATOM    307 1HG  MET A  20     -17.316   8.977  -9.197  1.00  0.72           H  
ATOM    308 2HG  MET A  20     -17.224   9.650  -7.580  1.00  0.72           H  
ATOM    309 1HE  MET A  20     -21.156   8.343  -9.600  1.00  0.72           H  
ATOM    310 2HE  MET A  20     -20.200   9.715 -10.205  1.00  0.72           H  
ATOM    311 3HE  MET A  20     -19.537   8.065 -10.293  1.00  0.72           H  
ATOM    312  N   LEU A  21     -18.205  11.861  -5.607  1.00  0.74           N  
ATOM    313  CA  LEU A  21     -17.545  11.792  -4.290  1.00  0.74           C  
ATOM    314  C   LEU A  21     -17.427  10.340  -3.806  1.00  0.74           C  
ATOM    315  O   LEU A  21     -18.449   9.690  -3.568  1.00  0.74           O  
ATOM    316  CB  LEU A  21     -18.330  12.607  -3.261  1.00  0.74           C  
ATOM    317  CG  LEU A  21     -17.758  12.603  -1.827  1.00  0.74           C  
ATOM    318  CD1 LEU A  21     -16.406  13.274  -1.824  1.00  0.74           C  
ATOM    319  CD2 LEU A  21     -18.692  13.311  -0.930  1.00  0.74           C  
ATOM    320  H   LEU A  21     -19.221  11.740  -5.670  1.00  0.74           H  
ATOM    321  HA  LEU A  21     -16.545  12.209  -4.379  1.00  0.74           H  
ATOM    322 1HB  LEU A  21     -18.374  13.641  -3.597  1.00  0.74           H  
ATOM    323 2HB  LEU A  21     -19.350  12.217  -3.217  1.00  0.74           H  
ATOM    324  HG  LEU A  21     -17.629  11.573  -1.479  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21     -15.991  13.284  -0.830  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21     -15.747  12.736  -2.474  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21     -16.510  14.294  -2.175  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21     -18.297  13.313   0.077  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21     -18.819  14.339  -1.272  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21     -19.648  12.798  -0.950  1.00  0.74           H  
ATOM    331  N   ILE A  22     -16.192   9.858  -3.635  1.00  0.77           N  
ATOM    332  CA  ILE A  22     -15.945   8.458  -3.282  1.00  0.77           C  
ATOM    333  C   ILE A  22     -15.320   8.222  -1.894  1.00  0.77           C  
ATOM    334  O   ILE A  22     -14.261   8.768  -1.574  1.00  0.77           O  
ATOM    335  CB  ILE A  22     -15.034   7.813  -4.342  1.00  0.77           C  
ATOM    336  CG1 ILE A  22     -15.707   7.848  -5.730  1.00  0.77           C  
ATOM    337  CG2 ILE A  22     -14.690   6.396  -3.942  1.00  0.77           C  
ATOM    338  CD1 ILE A  22     -14.795   7.428  -6.908  1.00  0.77           C  
ATOM    339  H   ILE A  22     -15.403  10.484  -3.799  1.00  0.77           H  
ATOM    340  HA  ILE A  22     -16.892   7.948  -3.324  1.00  0.77           H  
ATOM    341  HB  ILE A  22     -14.143   8.393  -4.414  1.00  0.77           H  
ATOM    342 1HG1 ILE A  22     -16.580   7.193  -5.713  1.00  0.77           H  
ATOM    343 2HG1 ILE A  22     -16.038   8.858  -5.908  1.00  0.77           H  
ATOM    344 1HG2 ILE A  22     -14.048   5.982  -4.681  1.00  0.77           H  
ATOM    345 2HG2 ILE A  22     -14.182   6.388  -2.976  1.00  0.77           H  
ATOM    346 3HG2 ILE A  22     -15.602   5.806  -3.877  1.00  0.77           H  
ATOM    347 1HD1 ILE A  22     -15.350   7.493  -7.845  1.00  0.77           H  
ATOM    348 2HD1 ILE A  22     -13.933   8.090  -6.958  1.00  0.77           H  
ATOM    349 3HD1 ILE A  22     -14.456   6.405  -6.763  1.00  0.77           H  
ATOM    350  N   GLY A  23     -15.959   7.397  -1.063  1.00  0.83           N  
ATOM    351  CA  GLY A  23     -15.379   7.117   0.239  1.00  0.83           C  
ATOM    352  C   GLY A  23     -14.444   5.882   0.186  1.00  0.83           C  
ATOM    353  O   GLY A  23     -14.747   4.912  -0.517  1.00  0.83           O  
ATOM    354  H   GLY A  23     -16.838   6.984  -1.348  1.00  0.83           H  
ATOM    355 1HA  GLY A  23     -14.861   8.007   0.560  1.00  0.83           H  
ATOM    356 2HA  GLY A  23     -16.181   6.940   0.956  1.00  0.83           H  
ATOM    357  N   PRO A  24     -13.362   5.875   0.986  1.00  0.91           N  
ATOM    358  CA  PRO A  24     -12.369   4.821   1.160  1.00  0.91           C  
ATOM    359  C   PRO A  24     -12.865   3.673   2.030  1.00  0.91           C  
ATOM    360  O   PRO A  24     -13.781   3.861   2.831  1.00  0.91           O  
ATOM    361  CB  PRO A  24     -11.236   5.572   1.841  1.00  0.91           C  
ATOM    362  CG  PRO A  24     -11.935   6.659   2.632  1.00  0.91           C  
ATOM    363  CD  PRO A  24     -13.088   7.068   1.804  1.00  0.91           C  
ATOM    364  HA  PRO A  24     -12.064   4.457   0.172  1.00  0.91           H  
ATOM    365 1HB  PRO A  24     -10.706   4.900   2.505  1.00  0.91           H  
ATOM    366 2HB  PRO A  24     -10.515   5.958   1.103  1.00  0.91           H  
ATOM    367 1HG  PRO A  24     -12.222   6.291   3.626  1.00  0.91           H  
ATOM    368 2HG  PRO A  24     -11.270   7.517   2.787  1.00  0.91           H  
ATOM    369 1HD  PRO A  24     -13.931   7.311   2.466  1.00  0.91           H  
ATOM    370 2HD  PRO A  24     -12.766   7.922   1.173  1.00  0.91           H  
ATOM    371  N   GLY A  25     -12.213   2.509   1.932  1.00  1.01           N  
ATOM    372  CA  GLY A  25     -12.513   1.394   2.832  1.00  1.01           C  
ATOM    373  C   GLY A  25     -11.546   1.336   4.020  1.00  1.01           C  
ATOM    374  O   GLY A  25     -10.700   2.210   4.195  1.00  1.01           O  
ATOM    375  H   GLY A  25     -11.488   2.399   1.242  1.00  1.01           H  
ATOM    376 1HA  GLY A  25     -13.531   1.501   3.205  1.00  1.01           H  
ATOM    377 2HA  GLY A  25     -12.478   0.458   2.277  1.00  1.01           H  
ATOM    378  N   HIS A  26     -11.582   0.235   4.770  1.00  1.12           N  
ATOM    379  CA  HIS A  26     -10.774   0.095   5.990  1.00  1.12           C  
ATOM    380  C   HIS A  26      -9.283  -0.079   5.704  1.00  1.12           C  
ATOM    381  O   HIS A  26      -8.434   0.302   6.508  1.00  1.12           O  
ATOM    382  CB  HIS A  26     -11.263  -1.124   6.786  1.00  1.12           C  
ATOM    383  CG  HIS A  26     -12.632  -0.979   7.387  1.00  1.12           C  
ATOM    384  ND1 HIS A  26     -12.885  -0.180   8.467  1.00  1.12           N  
ATOM    385  CD2 HIS A  26     -13.810  -1.549   7.056  1.00  1.12           C  
ATOM    386  CE1 HIS A  26     -14.161  -0.246   8.775  1.00  1.12           C  
ATOM    387  NE2 HIS A  26     -14.755  -1.063   7.919  1.00  1.12           N  
ATOM    388  H   HIS A  26     -12.246  -0.492   4.544  1.00  1.12           H  
ATOM    389  HA  HIS A  26     -10.894   0.984   6.614  1.00  1.12           H  
ATOM    390 1HB  HIS A  26     -11.257  -2.011   6.148  1.00  1.12           H  
ATOM    391 2HB  HIS A  26     -10.570  -1.304   7.593  1.00  1.12           H  
ATOM    392  HD1 HIS A  26     -12.188   0.348   8.973  1.00  1.12           H  
ATOM    393  HD2 HIS A  26     -14.089  -2.255   6.279  1.00  1.12           H  
ATOM    394  HE1 HIS A  26     -14.558   0.337   9.605  1.00  1.12           H  
ATOM    395  N   GLY A  27      -8.972  -0.675   4.556  1.00  1.22           N  
ATOM    396  CA  GLY A  27      -7.593  -0.938   4.147  1.00  1.22           C  
ATOM    397  C   GLY A  27      -7.024   0.179   3.269  1.00  1.22           C  
ATOM    398  O   GLY A  27      -5.961   0.025   2.665  1.00  1.22           O  
ATOM    399  H   GLY A  27      -9.721  -0.953   3.943  1.00  1.22           H  
ATOM    400 1HA  GLY A  27      -6.971  -1.054   5.034  1.00  1.22           H  
ATOM    401 2HA  GLY A  27      -7.552  -1.882   3.607  1.00  1.22           H  
ATOM    402  N   ALA A  28      -7.766   1.275   3.144  1.00  1.28           N  
ATOM    403  CA  ALA A  28      -7.385   2.386   2.291  1.00  1.28           C  
ATOM    404  C   ALA A  28      -6.114   3.074   2.733  1.00  1.28           C  
ATOM    405  O   ALA A  28      -5.767   3.101   3.913  1.00  1.28           O  
ATOM    406  CB  ALA A  28      -8.484   3.399   2.260  1.00  1.28           C  
ATOM    407  H   ALA A  28      -8.636   1.372   3.668  1.00  1.28           H  
ATOM    408  HA  ALA A  28      -7.222   2.000   1.286  1.00  1.28           H  
ATOM    409 1HB  ALA A  28      -8.206   4.231   1.613  1.00  1.28           H  
ATOM    410 2HB  ALA A  28      -9.392   2.934   1.908  1.00  1.28           H  
ATOM    411 3HB  ALA A  28      -8.637   3.765   3.262  1.00  1.28           H  
ATOM    412  N   LYS A  29      -5.408   3.624   1.754  1.00  1.29           N  
ATOM    413  CA  LYS A  29      -4.236   4.447   2.002  1.00  1.29           C  
ATOM    414  C   LYS A  29      -4.534   5.842   1.464  1.00  1.29           C  
ATOM    415  O   LYS A  29      -4.428   6.840   2.186  1.00  1.29           O  
ATOM    416  CB  LYS A  29      -3.016   3.838   1.334  1.00  1.29           C  
ATOM    417  CG  LYS A  29      -2.680   2.427   1.818  1.00  1.29           C  
ATOM    418  CD  LYS A  29      -2.239   2.396   3.273  1.00  1.29           C  
ATOM    419  CE  LYS A  29      -1.847   0.979   3.695  1.00  1.29           C  
ATOM    420  NZ  LYS A  29      -1.460   0.911   5.140  1.00  1.29           N  
ATOM    421  H   LYS A  29      -5.728   3.512   0.806  1.00  1.29           H  
ATOM    422  HA  LYS A  29      -4.064   4.521   3.075  1.00  1.29           H  
ATOM    423 1HB  LYS A  29      -3.188   3.782   0.275  1.00  1.29           H  
ATOM    424 2HB  LYS A  29      -2.150   4.485   1.488  1.00  1.29           H  
ATOM    425 1HG  LYS A  29      -3.573   1.806   1.731  1.00  1.29           H  
ATOM    426 2HG  LYS A  29      -1.920   1.996   1.193  1.00  1.29           H  
ATOM    427 1HD  LYS A  29      -1.384   3.061   3.409  1.00  1.29           H  
ATOM    428 2HD  LYS A  29      -3.057   2.742   3.911  1.00  1.29           H  
ATOM    429 1HE  LYS A  29      -2.694   0.313   3.523  1.00  1.29           H  
ATOM    430 2HE  LYS A  29      -1.006   0.646   3.086  1.00  1.29           H  
ATOM    431 1HZ  LYS A  29      -1.212  -0.039   5.380  1.00  1.29           H  
ATOM    432 2HZ  LYS A  29      -0.671   1.518   5.312  1.00  1.29           H  
ATOM    433 3HZ  LYS A  29      -2.245   1.208   5.704  1.00  1.29           H  
ATOM    434  N   GLY A  30      -4.970   5.896   0.202  1.00  1.26           N  
ATOM    435  CA  GLY A  30      -5.371   7.150  -0.429  1.00  1.26           C  
ATOM    436  C   GLY A  30      -6.832   7.449  -0.102  1.00  1.26           C  
ATOM    437  O   GLY A  30      -7.575   6.550   0.310  1.00  1.26           O  
ATOM    438  H   GLY A  30      -4.995   5.049  -0.342  1.00  1.26           H  
ATOM    439 1HA  GLY A  30      -4.740   7.967  -0.081  1.00  1.26           H  
ATOM    440 2HA  GLY A  30      -5.245   7.074  -1.506  1.00  1.26           H  
ATOM    441  N   SER A  31      -7.273   8.677  -0.395  1.00  1.19           N  
ATOM    442  CA  SER A  31      -8.643   9.136  -0.123  1.00  1.19           C  
ATOM    443  C   SER A  31      -9.741   8.411  -0.908  1.00  1.19           C  
ATOM    444  O   SER A  31     -10.907   8.466  -0.539  1.00  1.19           O  
ATOM    445  CB  SER A  31      -8.723  10.630  -0.385  1.00  1.19           C  
ATOM    446  OG  SER A  31      -8.531  10.915  -1.748  1.00  1.19           O  
ATOM    447  H   SER A  31      -6.613   9.359  -0.787  1.00  1.19           H  
ATOM    448  HA  SER A  31      -8.838   8.973   0.940  1.00  1.19           H  
ATOM    449 1HB  SER A  31      -9.688  11.002  -0.056  1.00  1.19           H  
ATOM    450 2HB  SER A  31      -7.961  11.141   0.201  1.00  1.19           H  
ATOM    451  HG  SER A  31      -7.571  10.774  -1.903  1.00  1.19           H  
ATOM    452  N   LEU A  32      -9.373   7.756  -2.001  1.00  1.11           N  
ATOM    453  CA  LEU A  32     -10.326   7.006  -2.812  1.00  1.11           C  
ATOM    454  C   LEU A  32     -10.359   5.514  -2.469  1.00  1.11           C  
ATOM    455  O   LEU A  32     -11.132   4.749  -3.051  1.00  1.11           O  
ATOM    456  CB  LEU A  32      -9.983   7.149  -4.296  1.00  1.11           C  
ATOM    457  CG  LEU A  32     -10.082   8.507  -4.908  1.00  1.11           C  
ATOM    458  CD1 LEU A  32      -9.622   8.444  -6.342  1.00  1.11           C  
ATOM    459  CD2 LEU A  32     -11.501   8.934  -4.876  1.00  1.11           C  
ATOM    460  H   LEU A  32      -8.400   7.775  -2.265  1.00  1.11           H  
ATOM    461  HA  LEU A  32     -11.322   7.417  -2.637  1.00  1.11           H  
ATOM    462 1HB  LEU A  32      -8.967   6.790  -4.447  1.00  1.11           H  
ATOM    463 2HB  LEU A  32     -10.642   6.538  -4.853  1.00  1.11           H  
ATOM    464  HG  LEU A  32      -9.451   9.212  -4.357  1.00  1.11           H  
ATOM    465 1HD1 LEU A  32      -9.708   9.431  -6.765  1.00  1.11           H  
ATOM    466 2HD1 LEU A  32      -8.594   8.119  -6.385  1.00  1.11           H  
ATOM    467 3HD1 LEU A  32     -10.246   7.745  -6.902  1.00  1.11           H  
ATOM    468 1HD2 LEU A  32     -11.606   9.923  -5.321  1.00  1.11           H  
ATOM    469 2HD2 LEU A  32     -12.087   8.217  -5.439  1.00  1.11           H  
ATOM    470 3HD2 LEU A  32     -11.843   8.953  -3.852  1.00  1.11           H  
ATOM    471  N   GLY A  33      -9.511   5.076  -1.554  1.00  1.03           N  
ATOM    472  CA  GLY A  33      -9.450   3.655  -1.275  1.00  1.03           C  
ATOM    473  C   GLY A  33      -8.790   2.934  -2.433  1.00  1.03           C  
ATOM    474  O   GLY A  33      -8.117   3.555  -3.254  1.00  1.03           O  
ATOM    475  H   GLY A  33      -8.904   5.716  -1.040  1.00  1.03           H  
ATOM    476 1HA  GLY A  33      -8.872   3.486  -0.384  1.00  1.03           H  
ATOM    477 2HA  GLY A  33     -10.450   3.260  -1.108  1.00  1.03           H  
ATOM    478  N   SER A  34      -8.959   1.617  -2.491  1.00  0.97           N  
ATOM    479  CA  SER A  34      -8.320   0.836  -3.546  1.00  0.97           C  
ATOM    480  C   SER A  34      -9.185   0.610  -4.794  1.00  0.97           C  
ATOM    481  O   SER A  34      -8.656   0.259  -5.848  1.00  0.97           O  
ATOM    482  CB  SER A  34      -7.872  -0.492  -2.982  1.00  0.97           C  
ATOM    483  OG  SER A  34      -8.963  -1.255  -2.562  1.00  0.97           O  
ATOM    484  H   SER A  34      -9.520   1.150  -1.794  1.00  0.97           H  
ATOM    485  HA  SER A  34      -7.425   1.377  -3.862  1.00  0.97           H  
ATOM    486 1HB  SER A  34      -7.312  -1.040  -3.736  1.00  0.97           H  
ATOM    487 2HB  SER A  34      -7.204  -0.318  -2.140  1.00  0.97           H  
ATOM    488  HG  SER A  34      -9.347  -1.621  -3.366  1.00  0.97           H  
ATOM    489  N   PHE A  35     -10.510   0.794  -4.690  1.00  0.93           N  
ATOM    490  CA  PHE A  35     -11.400   0.546  -5.841  1.00  0.93           C  
ATOM    491  C   PHE A  35     -11.915   1.855  -6.422  1.00  0.93           C  
ATOM    492  O   PHE A  35     -12.292   1.939  -7.592  1.00  0.93           O  
ATOM    493  CB  PHE A  35     -12.583  -0.326  -5.437  1.00  0.93           C  
ATOM    494  CG  PHE A  35     -12.155  -1.630  -4.886  1.00  0.93           C  
ATOM    495  CD1 PHE A  35     -10.951  -2.178  -5.249  1.00  0.93           C  
ATOM    496  CD2 PHE A  35     -12.935  -2.295  -3.973  1.00  0.93           C  
ATOM    497  CE1 PHE A  35     -10.522  -3.347  -4.689  1.00  0.93           C  
ATOM    498  CE2 PHE A  35     -12.508  -3.480  -3.412  1.00  0.93           C  
ATOM    499  CZ  PHE A  35     -11.292  -3.991  -3.774  1.00  0.93           C  
ATOM    500  H   PHE A  35     -10.895   1.082  -3.804  1.00  0.93           H  
ATOM    501  HA  PHE A  35     -10.834   0.028  -6.615  1.00  0.93           H  
ATOM    502 1HB  PHE A  35     -13.181   0.189  -4.682  1.00  0.93           H  
ATOM    503 2HB  PHE A  35     -13.222  -0.508  -6.295  1.00  0.93           H  
ATOM    504  HD1 PHE A  35     -10.325  -1.666  -5.980  1.00  0.93           H  
ATOM    505  HD2 PHE A  35     -13.896  -1.865  -3.688  1.00  0.93           H  
ATOM    506  HE1 PHE A  35      -9.556  -3.765  -4.976  1.00  0.93           H  
ATOM    507  HE2 PHE A  35     -13.126  -4.003  -2.676  1.00  0.93           H  
ATOM    508  HZ  PHE A  35     -10.932  -4.909  -3.340  1.00  0.93           H  
ATOM    509  N   GLY A  36     -11.878   2.893  -5.605  1.00  0.90           N  
ATOM    510  CA  GLY A  36     -12.302   4.226  -5.987  1.00  0.90           C  
ATOM    511  C   GLY A  36     -11.684   4.658  -7.308  1.00  0.90           C  
ATOM    512  O   GLY A  36     -12.407   5.114  -8.188  1.00  0.90           O  
ATOM    513  H   GLY A  36     -11.544   2.766  -4.660  1.00  0.90           H  
ATOM    514 1HA  GLY A  36     -13.386   4.227  -6.087  1.00  0.90           H  
ATOM    515 2HA  GLY A  36     -12.065   4.933  -5.208  1.00  0.90           H  
ATOM    516  N   PRO A  37     -10.341   4.585  -7.460  1.00  0.89           N  
ATOM    517  CA  PRO A  37      -9.585   4.940  -8.642  1.00  0.89           C  
ATOM    518  C   PRO A  37     -10.030   4.175  -9.885  1.00  0.89           C  
ATOM    519  O   PRO A  37      -9.826   4.644 -10.998  1.00  0.89           O  
ATOM    520  CB  PRO A  37      -8.157   4.553  -8.251  1.00  0.89           C  
ATOM    521  CG  PRO A  37      -8.164   4.609  -6.755  1.00  0.89           C  
ATOM    522  CD  PRO A  37      -9.475   4.108  -6.362  1.00  0.89           C  
ATOM    523  HA  PRO A  37      -9.645   6.024  -8.794  1.00  0.89           H  
ATOM    524 1HB  PRO A  37      -7.921   3.548  -8.639  1.00  0.89           H  
ATOM    525 2HB  PRO A  37      -7.436   5.250  -8.703  1.00  0.89           H  
ATOM    526 1HG  PRO A  37      -7.374   3.979  -6.341  1.00  0.89           H  
ATOM    527 2HG  PRO A  37      -7.998   5.620  -6.406  1.00  0.89           H  
ATOM    528 1HD  PRO A  37      -9.387   3.023  -6.373  1.00  0.89           H  
ATOM    529 2HD  PRO A  37      -9.746   4.496  -5.384  1.00  0.89           H  
ATOM    530  N   LEU A  38     -10.657   3.006  -9.725  1.00  0.88           N  
ATOM    531  CA  LEU A  38     -11.076   2.256 -10.894  1.00  0.88           C  
ATOM    532  C   LEU A  38     -12.333   2.908 -11.413  1.00  0.88           C  
ATOM    533  O   LEU A  38     -12.493   3.151 -12.615  1.00  0.88           O  
ATOM    534  CB  LEU A  38     -11.399   0.821 -10.498  1.00  0.88           C  
ATOM    535  CG  LEU A  38     -10.260  -0.015  -9.965  1.00  0.88           C  
ATOM    536  CD1 LEU A  38     -10.822  -1.341  -9.450  1.00  0.88           C  
ATOM    537  CD2 LEU A  38      -9.245  -0.237 -11.069  1.00  0.88           C  
ATOM    538  H   LEU A  38     -10.883   2.628  -8.812  1.00  0.88           H  
ATOM    539  HA  LEU A  38     -10.300   2.288 -11.656  1.00  0.88           H  
ATOM    540 1HB  LEU A  38     -12.184   0.829  -9.756  1.00  0.88           H  
ATOM    541 2HB  LEU A  38     -11.783   0.315 -11.369  1.00  0.88           H  
ATOM    542  HG  LEU A  38      -9.784   0.503  -9.125  1.00  0.88           H  
ATOM    543 1HD1 LEU A  38     -10.011  -1.943  -9.052  1.00  0.88           H  
ATOM    544 2HD1 LEU A  38     -11.542  -1.139  -8.661  1.00  0.88           H  
ATOM    545 3HD1 LEU A  38     -11.316  -1.882 -10.260  1.00  0.88           H  
ATOM    546 1HD2 LEU A  38      -8.419  -0.841 -10.688  1.00  0.88           H  
ATOM    547 2HD2 LEU A  38      -9.723  -0.757 -11.902  1.00  0.88           H  
ATOM    548 3HD2 LEU A  38      -8.864   0.727 -11.410  1.00  0.88           H  
ATOM    549  N   ILE A  39     -13.196   3.267 -10.470  1.00  0.88           N  
ATOM    550  CA  ILE A  39     -14.455   3.896 -10.804  1.00  0.88           C  
ATOM    551  C   ILE A  39     -14.134   5.253 -11.398  1.00  0.88           C  
ATOM    552  O   ILE A  39     -14.670   5.648 -12.436  1.00  0.88           O  
ATOM    553  CB  ILE A  39     -15.335   4.057  -9.544  1.00  0.88           C  
ATOM    554  CG1 ILE A  39     -15.731   2.664  -9.041  1.00  0.88           C  
ATOM    555  CG2 ILE A  39     -16.583   4.902  -9.880  1.00  0.88           C  
ATOM    556  CD1 ILE A  39     -16.342   2.639  -7.657  1.00  0.88           C  
ATOM    557  H   ILE A  39     -12.971   3.055  -9.495  1.00  0.88           H  
ATOM    558  HA  ILE A  39     -14.978   3.289 -11.542  1.00  0.88           H  
ATOM    559  HB  ILE A  39     -14.768   4.545  -8.758  1.00  0.88           H  
ATOM    560 1HG1 ILE A  39     -16.433   2.224  -9.738  1.00  0.88           H  
ATOM    561 2HG1 ILE A  39     -14.836   2.056  -9.028  1.00  0.88           H  
ATOM    562 1HG2 ILE A  39     -17.200   5.011  -8.989  1.00  0.88           H  
ATOM    563 2HG2 ILE A  39     -16.271   5.888 -10.226  1.00  0.88           H  
ATOM    564 3HG2 ILE A  39     -17.158   4.406 -10.664  1.00  0.88           H  
ATOM    565 1HD1 ILE A  39     -16.577   1.604  -7.381  1.00  0.88           H  
ATOM    566 2HD1 ILE A  39     -15.629   3.052  -6.941  1.00  0.88           H  
ATOM    567 3HD1 ILE A  39     -17.252   3.233  -7.646  1.00  0.88           H  
ATOM    568  N   ALA A  40     -13.233   5.964 -10.724  1.00  0.90           N  
ATOM    569  CA  ALA A  40     -12.824   7.295 -11.110  1.00  0.90           C  
ATOM    570  C   ALA A  40     -12.179   7.380 -12.482  1.00  0.90           C  
ATOM    571  O   ALA A  40     -12.520   8.256 -13.286  1.00  0.90           O  
ATOM    572  CB  ALA A  40     -11.827   7.805 -10.090  1.00  0.90           C  
ATOM    573  H   ALA A  40     -12.832   5.560  -9.883  1.00  0.90           H  
ATOM    574  HA  ALA A  40     -13.721   7.900 -11.128  1.00  0.90           H  
ATOM    575 1HB  ALA A  40     -11.519   8.805 -10.325  1.00  0.90           H  
ATOM    576 2HB  ALA A  40     -12.272   7.777  -9.096  1.00  0.90           H  
ATOM    577 3HB  ALA A  40     -10.968   7.168 -10.118  1.00  0.90           H  
ATOM    578  N   ARG A  41     -11.289   6.438 -12.798  1.00  0.92           N  
ATOM    579  CA  ARG A  41     -10.653   6.446 -14.102  1.00  0.92           C  
ATOM    580  C   ARG A  41     -11.668   6.219 -15.199  1.00  0.92           C  
ATOM    581  O   ARG A  41     -11.578   6.834 -16.263  1.00  0.92           O  
ATOM    582  CB  ARG A  41      -9.558   5.401 -14.169  1.00  0.92           C  
ATOM    583  CG  ARG A  41      -8.289   5.735 -13.383  1.00  0.92           C  
ATOM    584  CD  ARG A  41      -7.360   4.570 -13.334  1.00  0.92           C  
ATOM    585  NE  ARG A  41      -6.143   4.868 -12.598  1.00  0.92           N  
ATOM    586  CZ  ARG A  41      -5.233   3.950 -12.215  1.00  0.92           C  
ATOM    587  NH1 ARG A  41      -5.416   2.678 -12.496  1.00  0.92           N  
ATOM    588  NH2 ARG A  41      -4.155   4.328 -11.558  1.00  0.92           N  
ATOM    589  H   ARG A  41     -11.010   5.725 -12.124  1.00  0.92           H  
ATOM    590  HA  ARG A  41     -10.198   7.424 -14.254  1.00  0.92           H  
ATOM    591 1HB  ARG A  41      -9.947   4.459 -13.771  1.00  0.92           H  
ATOM    592 2HB  ARG A  41      -9.280   5.227 -15.206  1.00  0.92           H  
ATOM    593 1HG  ARG A  41      -7.769   6.542 -13.896  1.00  0.92           H  
ATOM    594 2HG  ARG A  41      -8.525   6.060 -12.380  1.00  0.92           H  
ATOM    595 1HD  ARG A  41      -7.864   3.738 -12.836  1.00  0.92           H  
ATOM    596 2HD  ARG A  41      -7.086   4.276 -14.346  1.00  0.92           H  
ATOM    597  HE  ARG A  41      -5.963   5.834 -12.363  1.00  0.92           H  
ATOM    598 1HH1 ARG A  41      -6.241   2.388 -13.003  1.00  0.92           H  
ATOM    599 2HH1 ARG A  41      -4.732   1.994 -12.207  1.00  0.92           H  
ATOM    600 1HH2 ARG A  41      -4.011   5.304 -11.343  1.00  0.92           H  
ATOM    601 2HH2 ARG A  41      -3.473   3.640 -11.270  1.00  0.92           H  
ATOM    602  N   LYS A  42     -12.658   5.364 -14.942  1.00  0.94           N  
ATOM    603  CA  LYS A  42     -13.656   5.104 -15.957  1.00  0.94           C  
ATOM    604  C   LYS A  42     -14.648   6.257 -16.081  1.00  0.94           C  
ATOM    605  O   LYS A  42     -15.040   6.609 -17.194  1.00  0.94           O  
ATOM    606  CB  LYS A  42     -14.353   3.797 -15.664  1.00  0.94           C  
ATOM    607  CG  LYS A  42     -13.475   2.569 -15.828  1.00  0.94           C  
ATOM    608  CD  LYS A  42     -13.033   2.390 -17.276  1.00  0.94           C  
ATOM    609  CE  LYS A  42     -12.209   1.121 -17.449  1.00  0.94           C  
ATOM    610  NZ  LYS A  42     -11.751   0.939 -18.850  1.00  0.94           N  
ATOM    611  H   LYS A  42     -12.697   4.856 -14.052  1.00  0.94           H  
ATOM    612  HA  LYS A  42     -13.147   4.999 -16.913  1.00  0.94           H  
ATOM    613 1HB  LYS A  42     -14.668   3.821 -14.627  1.00  0.94           H  
ATOM    614 2HB  LYS A  42     -15.236   3.688 -16.292  1.00  0.94           H  
ATOM    615 1HG  LYS A  42     -12.596   2.667 -15.189  1.00  0.94           H  
ATOM    616 2HG  LYS A  42     -14.028   1.685 -15.513  1.00  0.94           H  
ATOM    617 1HD  LYS A  42     -13.915   2.334 -17.918  1.00  0.94           H  
ATOM    618 2HD  LYS A  42     -12.436   3.249 -17.581  1.00  0.94           H  
ATOM    619 1HE  LYS A  42     -11.341   1.168 -16.793  1.00  0.94           H  
ATOM    620 2HE  LYS A  42     -12.814   0.266 -17.171  1.00  0.94           H  
ATOM    621 1HZ  LYS A  42     -11.215   0.086 -18.916  1.00  0.94           H  
ATOM    622 2HZ  LYS A  42     -12.556   0.880 -19.457  1.00  0.94           H  
ATOM    623 3HZ  LYS A  42     -11.176   1.722 -19.125  1.00  0.94           H  
ATOM    624  N   MET A  43     -15.022   6.905 -14.972  1.00  0.97           N  
ATOM    625  CA  MET A  43     -15.929   8.042 -15.099  1.00  0.97           C  
ATOM    626  C   MET A  43     -15.280   9.106 -15.973  1.00  0.97           C  
ATOM    627  O   MET A  43     -15.900   9.629 -16.908  1.00  0.97           O  
ATOM    628  CB  MET A  43     -16.277   8.618 -13.729  1.00  0.97           C  
ATOM    629  CG  MET A  43     -17.254   7.818 -12.886  1.00  0.97           C  
ATOM    630  SD  MET A  43     -18.898   7.844 -13.600  1.00  0.97           S  
ATOM    631  CE  MET A  43     -19.207   9.604 -13.420  1.00  0.97           C  
ATOM    632  H   MET A  43     -14.704   6.595 -14.051  1.00  0.97           H  
ATOM    633  HA  MET A  43     -16.844   7.711 -15.593  1.00  0.97           H  
ATOM    634 1HB  MET A  43     -15.358   8.725 -13.149  1.00  0.97           H  
ATOM    635 2HB  MET A  43     -16.694   9.603 -13.859  1.00  0.97           H  
ATOM    636 1HG  MET A  43     -16.923   6.783 -12.824  1.00  0.97           H  
ATOM    637 2HG  MET A  43     -17.298   8.228 -11.877  1.00  0.97           H  
ATOM    638 1HE  MET A  43     -20.181   9.840 -13.807  1.00  0.97           H  
ATOM    639 2HE  MET A  43     -19.153   9.881 -12.372  1.00  0.97           H  
ATOM    640 3HE  MET A  43     -18.457  10.165 -13.976  1.00  0.97           H  
ATOM    641  N   LYS A  44     -13.993   9.366 -15.726  1.00  1.01           N  
ATOM    642  CA  LYS A  44     -13.275  10.332 -16.537  1.00  1.01           C  
ATOM    643  C   LYS A  44     -13.112   9.832 -17.974  1.00  1.01           C  
ATOM    644  O   LYS A  44     -13.286  10.590 -18.918  1.00  1.01           O  
ATOM    645  CB  LYS A  44     -11.918  10.667 -15.909  1.00  1.01           C  
ATOM    646  CG  LYS A  44     -11.988  11.562 -14.630  1.00  1.01           C  
ATOM    647  CD  LYS A  44     -10.579  11.829 -14.078  1.00  1.01           C  
ATOM    648  CE  LYS A  44     -10.538  12.793 -12.843  1.00  1.01           C  
ATOM    649  NZ  LYS A  44     -10.869  14.227 -13.192  1.00  1.01           N  
ATOM    650  H   LYS A  44     -13.512   8.904 -14.952  1.00  1.01           H  
ATOM    651  HA  LYS A  44     -13.860  11.251 -16.572  1.00  1.01           H  
ATOM    652 1HB  LYS A  44     -11.414   9.734 -15.634  1.00  1.01           H  
ATOM    653 2HB  LYS A  44     -11.294  11.173 -16.646  1.00  1.01           H  
ATOM    654 1HG  LYS A  44     -12.469  12.516 -14.865  1.00  1.01           H  
ATOM    655 2HG  LYS A  44     -12.580  11.052 -13.875  1.00  1.01           H  
ATOM    656 1HD  LYS A  44     -10.139  10.874 -13.783  1.00  1.01           H  
ATOM    657 2HD  LYS A  44      -9.966  12.261 -14.868  1.00  1.01           H  
ATOM    658 1HE  LYS A  44     -11.228  12.461 -12.086  1.00  1.01           H  
ATOM    659 2HE  LYS A  44      -9.530  12.767 -12.433  1.00  1.01           H  
ATOM    660 1HZ  LYS A  44     -10.782  14.829 -12.364  1.00  1.01           H  
ATOM    661 2HZ  LYS A  44     -10.208  14.565 -13.869  1.00  1.01           H  
ATOM    662 3HZ  LYS A  44     -11.841  14.336 -13.552  1.00  1.01           H  
ATOM    663  N   ALA A  45     -12.849   8.546 -18.182  1.00  1.06           N  
ATOM    664  CA  ALA A  45     -12.727   8.061 -19.554  1.00  1.06           C  
ATOM    665  C   ALA A  45     -14.016   8.276 -20.355  1.00  1.06           C  
ATOM    666  O   ALA A  45     -13.966   8.593 -21.546  1.00  1.06           O  
ATOM    667  CB  ALA A  45     -12.391   6.581 -19.569  1.00  1.06           C  
ATOM    668  H   ALA A  45     -12.683   7.908 -17.406  1.00  1.06           H  
ATOM    669  HA  ALA A  45     -11.926   8.617 -20.035  1.00  1.06           H  
ATOM    670 1HB  ALA A  45     -12.279   6.246 -20.597  1.00  1.06           H  
ATOM    671 2HB  ALA A  45     -11.463   6.413 -19.022  1.00  1.06           H  
ATOM    672 3HB  ALA A  45     -13.199   6.030 -19.093  1.00  1.06           H  
ATOM    673  N   HIS A  46     -15.174   8.117 -19.704  1.00  1.12           N  
ATOM    674  CA  HIS A  46     -16.452   8.245 -20.396  1.00  1.12           C  
ATOM    675  C   HIS A  46     -16.878   9.690 -20.684  1.00  1.12           C  
ATOM    676  O   HIS A  46     -17.416   9.979 -21.755  1.00  1.12           O  
ATOM    677  CB  HIS A  46     -17.582   7.601 -19.593  1.00  1.12           C  
ATOM    678  CG  HIS A  46     -17.532   6.092 -19.437  1.00  1.12           C  
ATOM    679  ND1 HIS A  46     -17.604   5.230 -20.510  1.00  1.12           N  
ATOM    680  CD2 HIS A  46     -17.468   5.304 -18.328  1.00  1.12           C  
ATOM    681  CE1 HIS A  46     -17.566   3.980 -20.074  1.00  1.12           C  
ATOM    682  NE2 HIS A  46     -17.484   3.997 -18.757  1.00  1.12           N  
ATOM    683  H   HIS A  46     -15.157   7.846 -18.719  1.00  1.12           H  
ATOM    684  HA  HIS A  46     -16.386   7.730 -21.353  1.00  1.12           H  
ATOM    685 1HB  HIS A  46     -17.631   8.055 -18.598  1.00  1.12           H  
ATOM    686 2HB  HIS A  46     -18.489   7.831 -20.103  1.00  1.12           H  
ATOM    687  HD1 HIS A  46     -17.693   5.492 -21.471  1.00  1.12           H  
ATOM    688  HD2 HIS A  46     -17.417   5.527 -17.261  1.00  1.12           H  
ATOM    689  HE1 HIS A  46     -17.605   3.148 -20.777  1.00  1.12           H  
ATOM    690  N   PHE A  47     -16.649  10.596 -19.734  1.00  1.19           N  
ATOM    691  CA  PHE A  47     -17.071  11.995 -19.882  1.00  1.19           C  
ATOM    692  C   PHE A  47     -15.909  12.962 -20.161  1.00  1.19           C  
ATOM    693  O   PHE A  47     -16.124  14.146 -20.441  1.00  1.19           O  
ATOM    694  CB  PHE A  47     -17.742  12.444 -18.602  1.00  1.19           C  
ATOM    695  CG  PHE A  47     -19.048  11.811 -18.204  1.00  1.19           C  
ATOM    696  CD1 PHE A  47     -19.089  10.839 -17.204  1.00  1.19           C  
ATOM    697  CD2 PHE A  47     -20.239  12.207 -18.781  1.00  1.19           C  
ATOM    698  CE1 PHE A  47     -20.278  10.285 -16.813  1.00  1.19           C  
ATOM    699  CE2 PHE A  47     -21.434  11.646 -18.382  1.00  1.19           C  
ATOM    700  CZ  PHE A  47     -21.446  10.690 -17.402  1.00  1.19           C  
ATOM    701  H   PHE A  47     -16.207  10.300 -18.860  1.00  1.19           H  
ATOM    702  HA  PHE A  47     -17.778  12.057 -20.708  1.00  1.19           H  
ATOM    703 1HB  PHE A  47     -17.057  12.166 -17.871  1.00  1.19           H  
ATOM    704 2HB  PHE A  47     -17.846  13.526 -18.580  1.00  1.19           H  
ATOM    705  HD1 PHE A  47     -18.163  10.515 -16.736  1.00  1.19           H  
ATOM    706  HD2 PHE A  47     -20.227  12.973 -19.559  1.00  1.19           H  
ATOM    707  HE1 PHE A  47     -20.297   9.521 -16.048  1.00  1.19           H  
ATOM    708  HE2 PHE A  47     -22.369  11.958 -18.847  1.00  1.19           H  
ATOM    709  HZ  PHE A  47     -22.373  10.249 -17.110  1.00  1.19           H  
ATOM    710  N   GLY A  48     -14.692  12.452 -20.074  1.00  1.23           N  
ATOM    711  CA  GLY A  48     -13.442  13.178 -20.239  1.00  1.23           C  
ATOM    712  C   GLY A  48     -12.963  13.735 -18.882  1.00  1.23           C  
ATOM    713  O   GLY A  48     -13.796  14.079 -18.036  1.00  1.23           O  
ATOM    714  H   GLY A  48     -14.593  11.471 -19.845  1.00  1.23           H  
ATOM    715 1HA  GLY A  48     -12.727  12.492 -20.676  1.00  1.23           H  
ATOM    716 2HA  GLY A  48     -13.584  13.992 -20.948  1.00  1.23           H  
ATOM    717  N   PRO A  49     -11.641  13.941 -18.685  1.00  1.24           N  
ATOM    718  CA  PRO A  49     -11.006  14.528 -17.505  1.00  1.24           C  
ATOM    719  C   PRO A  49     -11.591  15.872 -17.088  1.00  1.24           C  
ATOM    720  O   PRO A  49     -11.584  16.222 -15.902  1.00  1.24           O  
ATOM    721  CB  PRO A  49      -9.561  14.716 -17.977  1.00  1.24           C  
ATOM    722  CG  PRO A  49      -9.350  13.626 -18.987  1.00  1.24           C  
ATOM    723  CD  PRO A  49     -10.669  13.493 -19.710  1.00  1.24           C  
ATOM    724  HA  PRO A  49     -11.060  13.809 -16.677  1.00  1.24           H  
ATOM    725 1HB  PRO A  49      -9.436  15.731 -18.403  1.00  1.24           H  
ATOM    726 2HB  PRO A  49      -8.875  14.644 -17.123  1.00  1.24           H  
ATOM    727 1HG  PRO A  49      -8.521  13.893 -19.661  1.00  1.24           H  
ATOM    728 2HG  PRO A  49      -9.056  12.696 -18.477  1.00  1.24           H  
ATOM    729 1HD  PRO A  49     -10.708  14.126 -20.610  1.00  1.24           H  
ATOM    730 2HD  PRO A  49     -10.777  12.421 -19.930  1.00  1.24           H  
ATOM    731  N   ASP A  50     -12.097  16.616 -18.066  1.00  1.21           N  
ATOM    732  CA  ASP A  50     -12.676  17.922 -17.823  1.00  1.21           C  
ATOM    733  C   ASP A  50     -14.168  17.825 -17.533  1.00  1.21           C  
ATOM    734  O   ASP A  50     -14.783  18.784 -17.070  1.00  1.21           O  
ATOM    735  CB  ASP A  50     -12.439  18.818 -19.033  1.00  1.21           C  
ATOM    736  CG  ASP A  50     -10.954  19.074 -19.270  1.00  1.21           C  
ATOM    737  OD1 ASP A  50     -10.239  19.274 -18.315  1.00  1.21           O  
ATOM    738  OD2 ASP A  50     -10.547  19.042 -20.402  1.00  1.21           O  
ATOM    739  H   ASP A  50     -12.075  16.274 -19.014  1.00  1.21           H  
ATOM    740  HA  ASP A  50     -12.188  18.366 -16.956  1.00  1.21           H  
ATOM    741 1HB  ASP A  50     -12.864  18.350 -19.920  1.00  1.21           H  
ATOM    742 2HB  ASP A  50     -12.945  19.772 -18.887  1.00  1.21           H  
ATOM    743  N   GLY A  51     -14.767  16.686 -17.862  1.00  1.15           N  
ATOM    744  CA  GLY A  51     -16.194  16.506 -17.692  1.00  1.15           C  
ATOM    745  C   GLY A  51     -16.515  16.046 -16.282  1.00  1.15           C  
ATOM    746  O   GLY A  51     -17.548  16.447 -15.727  1.00  1.15           O  
ATOM    747  H   GLY A  51     -14.232  15.895 -18.194  1.00  1.15           H  
ATOM    748 1HA  GLY A  51     -16.718  17.437 -17.914  1.00  1.15           H  
ATOM    749 2HA  GLY A  51     -16.546  15.763 -18.407  1.00  1.15           H  
ATOM    750  N   VAL A  52     -15.603  15.257 -15.682  1.00  1.07           N  
ATOM    751  CA  VAL A  52     -15.872  14.739 -14.338  1.00  1.07           C  
ATOM    752  C   VAL A  52     -14.828  15.155 -13.313  1.00  1.07           C  
ATOM    753  O   VAL A  52     -13.626  14.898 -13.497  1.00  1.07           O  
ATOM    754  CB  VAL A  52     -15.866  13.203 -14.296  1.00  1.07           C  
ATOM    755  CG1 VAL A  52     -16.214  12.709 -12.904  1.00  1.07           C  
ATOM    756  CG2 VAL A  52     -16.739  12.695 -15.275  1.00  1.07           C  
ATOM    757  H   VAL A  52     -14.779  14.971 -16.215  1.00  1.07           H  
ATOM    758  HA  VAL A  52     -16.840  15.096 -14.030  1.00  1.07           H  
ATOM    759  HB  VAL A  52     -14.862  12.856 -14.513  1.00  1.07           H  
ATOM    760 1HG1 VAL A  52     -16.178  11.630 -12.872  1.00  1.07           H  
ATOM    761 2HG1 VAL A  52     -15.522  13.101 -12.207  1.00  1.07           H  
ATOM    762 3HG1 VAL A  52     -17.215  13.047 -12.639  1.00  1.07           H  
ATOM    763 1HG2 VAL A  52     -16.701  11.617 -15.278  1.00  1.07           H  
ATOM    764 2HG2 VAL A  52     -17.741  13.018 -15.105  1.00  1.07           H  
ATOM    765 3HG2 VAL A  52     -16.367  13.092 -16.189  1.00  1.07           H  
ATOM    766  N   ALA A  53     -15.290  15.748 -12.215  1.00  0.99           N  
ATOM    767  CA  ALA A  53     -14.390  16.048 -11.112  1.00  0.99           C  
ATOM    768  C   ALA A  53     -14.601  14.956 -10.098  1.00  0.99           C  
ATOM    769  O   ALA A  53     -15.734  14.482  -9.938  1.00  0.99           O  
ATOM    770  CB  ALA A  53     -14.626  17.396 -10.495  1.00  0.99           C  
ATOM    771  H   ALA A  53     -16.293  15.928 -12.143  1.00  0.99           H  
ATOM    772  HA  ALA A  53     -13.361  16.001 -11.470  1.00  0.99           H  
ATOM    773 1HB  ALA A  53     -13.920  17.518  -9.680  1.00  0.99           H  
ATOM    774 2HB  ALA A  53     -14.468  18.174 -11.237  1.00  0.99           H  
ATOM    775 3HB  ALA A  53     -15.621  17.441 -10.118  1.00  0.99           H  
ATOM    776  N   ILE A  54     -13.526  14.516  -9.479  1.00  0.95           N  
ATOM    777  CA  ILE A  54     -13.619  13.428  -8.520  1.00  0.95           C  
ATOM    778  C   ILE A  54     -12.946  13.753  -7.216  1.00  0.95           C  
ATOM    779  O   ILE A  54     -11.811  14.215  -7.198  1.00  0.95           O  
ATOM    780  CB  ILE A  54     -13.060  12.124  -9.094  1.00  0.95           C  
ATOM    781  CG1 ILE A  54     -13.835  11.830 -10.357  1.00  0.95           C  
ATOM    782  CG2 ILE A  54     -13.188  10.974  -8.077  1.00  0.95           C  
ATOM    783  CD1 ILE A  54     -13.453  10.674 -11.039  1.00  0.95           C  
ATOM    784  H   ILE A  54     -12.637  14.989  -9.671  1.00  0.95           H  
ATOM    785  HA  ILE A  54     -14.670  13.258  -8.307  1.00  0.95           H  
ATOM    786  HB  ILE A  54     -12.012  12.262  -9.365  1.00  0.95           H  
ATOM    787 1HG1 ILE A  54     -14.876  11.775 -10.123  1.00  0.95           H  
ATOM    788 2HG1 ILE A  54     -13.667  12.638 -11.048  1.00  0.95           H  
ATOM    789 1HG2 ILE A  54     -12.803  10.063  -8.506  1.00  0.95           H  
ATOM    790 2HG2 ILE A  54     -12.622  11.210  -7.181  1.00  0.95           H  
ATOM    791 3HG2 ILE A  54     -14.242  10.835  -7.812  1.00  0.95           H  
ATOM    792 1HD1 ILE A  54     -14.053  10.547 -11.940  1.00  0.95           H  
ATOM    793 2HD1 ILE A  54     -12.408  10.708 -11.307  1.00  0.95           H  
ATOM    794 3HD1 ILE A  54     -13.640   9.882 -10.358  1.00  0.95           H  
ATOM    795  N   HIS A  55     -13.636  13.508  -6.121  1.00  0.95           N  
ATOM    796  CA  HIS A  55     -13.048  13.804  -4.832  1.00  0.95           C  
ATOM    797  C   HIS A  55     -13.128  12.578  -3.940  1.00  0.95           C  
ATOM    798  O   HIS A  55     -14.119  11.846  -3.984  1.00  0.95           O  
ATOM    799  CB  HIS A  55     -13.778  14.989  -4.180  1.00  0.95           C  
ATOM    800  CG  HIS A  55     -13.070  15.547  -2.987  1.00  0.95           C  
ATOM    801  ND1 HIS A  55     -11.989  16.397  -3.115  1.00  0.95           N  
ATOM    802  CD2 HIS A  55     -13.250  15.376  -1.662  1.00  0.95           C  
ATOM    803  CE1 HIS A  55     -11.544  16.721  -1.920  1.00  0.95           C  
ATOM    804  NE2 HIS A  55     -12.281  16.114  -1.028  1.00  0.95           N  
ATOM    805  H   HIS A  55     -14.577  13.115  -6.202  1.00  0.95           H  
ATOM    806  HA  HIS A  55     -11.998  14.060  -4.943  1.00  0.95           H  
ATOM    807 1HB  HIS A  55     -13.893  15.790  -4.912  1.00  0.95           H  
ATOM    808 2HB  HIS A  55     -14.773  14.680  -3.879  1.00  0.95           H  
ATOM    809  HD2 HIS A  55     -14.000  14.760  -1.180  1.00  0.95           H  
ATOM    810  HE1 HIS A  55     -10.698  17.375  -1.708  1.00  0.95           H  
ATOM    811  HE2 HIS A  55     -12.149  16.174  -0.029  1.00  0.95           H  
ATOM    812  N   GLY A  56     -12.059  12.311  -3.200  1.00  1.00           N  
ATOM    813  CA  GLY A  56     -12.068  11.222  -2.234  1.00  1.00           C  
ATOM    814  C   GLY A  56     -12.331  11.794  -0.860  1.00  1.00           C  
ATOM    815  O   GLY A  56     -11.829  12.871  -0.538  1.00  1.00           O  
ATOM    816  H   GLY A  56     -11.253  12.919  -3.253  1.00  1.00           H  
ATOM    817 1HA  GLY A  56     -12.842  10.502  -2.487  1.00  1.00           H  
ATOM    818 2HA  GLY A  56     -11.114  10.700  -2.248  1.00  1.00           H  
ATOM    819  N   VAL A  57     -13.003  11.044  -0.009  1.00  1.10           N  
ATOM    820  CA  VAL A  57     -13.270  11.558   1.329  1.00  1.10           C  
ATOM    821  C   VAL A  57     -12.053  11.362   2.232  1.00  1.10           C  
ATOM    822  O   VAL A  57     -11.634  10.237   2.497  1.00  1.10           O  
ATOM    823  CB  VAL A  57     -14.455  10.807   1.944  1.00  1.10           C  
ATOM    824  CG1 VAL A  57     -14.735  11.307   3.369  1.00  1.10           C  
ATOM    825  CG2 VAL A  57     -15.641  10.905   1.024  1.00  1.10           C  
ATOM    826  H   VAL A  57     -13.369  10.146  -0.335  1.00  1.10           H  
ATOM    827  HA  VAL A  57     -13.503  12.618   1.256  1.00  1.10           H  
ATOM    828  HB  VAL A  57     -14.173   9.773   2.031  1.00  1.10           H  
ATOM    829 1HG1 VAL A  57     -15.538  10.731   3.802  1.00  1.10           H  
ATOM    830 2HG1 VAL A  57     -13.840  11.186   3.983  1.00  1.10           H  
ATOM    831 3HG1 VAL A  57     -15.015  12.359   3.342  1.00  1.10           H  
ATOM    832 1HG2 VAL A  57     -16.429  10.311   1.421  1.00  1.10           H  
ATOM    833 2HG2 VAL A  57     -15.950  11.935   0.940  1.00  1.10           H  
ATOM    834 3HG2 VAL A  57     -15.375  10.521   0.040  1.00  1.10           H  
ATOM    835  N   GLY A  58     -11.499  12.464   2.712  1.00  1.23           N  
ATOM    836  CA  GLY A  58     -10.322  12.457   3.569  1.00  1.23           C  
ATOM    837  C   GLY A  58     -10.664  13.110   4.895  1.00  1.23           C  
ATOM    838  O   GLY A  58     -11.203  12.468   5.805  1.00  1.23           O  
ATOM    839  H   GLY A  58     -11.901  13.353   2.450  1.00  1.23           H  
ATOM    840 1HA  GLY A  58      -9.985  11.433   3.734  1.00  1.23           H  
ATOM    841 2HA  GLY A  58      -9.510  12.997   3.085  1.00  1.23           H  
ATOM    842  N   GLY A  59     -10.361  14.406   4.971  1.00  1.40           N  
ATOM    843  CA  GLY A  59     -10.691  15.229   6.124  1.00  1.40           C  
ATOM    844  C   GLY A  59     -10.046  14.735   7.401  1.00  1.40           C  
ATOM    845  O   GLY A  59      -8.823  14.608   7.481  1.00  1.40           O  
ATOM    846  H   GLY A  59      -9.903  14.843   4.186  1.00  1.40           H  
ATOM    847 1HA  GLY A  59     -10.375  16.254   5.933  1.00  1.40           H  
ATOM    848 2HA  GLY A  59     -11.768  15.262   6.243  1.00  1.40           H  
ATOM    849  N   LYS A  60     -10.871  14.514   8.417  1.00  1.58           N  
ATOM    850  CA  LYS A  60     -10.404  14.058   9.716  1.00  1.58           C  
ATOM    851  C   LYS A  60     -10.455  12.541   9.872  1.00  1.58           C  
ATOM    852  O   LYS A  60     -10.089  12.013  10.924  1.00  1.58           O  
ATOM    853  CB  LYS A  60     -11.211  14.721  10.827  1.00  1.58           C  
ATOM    854  CG  LYS A  60     -11.024  16.228  10.934  1.00  1.58           C  
ATOM    855  CD  LYS A  60     -11.847  16.802  12.080  1.00  1.58           C  
ATOM    856  CE  LYS A  60     -11.662  18.309  12.201  1.00  1.58           C  
ATOM    857  NZ  LYS A  60     -12.487  18.882  13.301  1.00  1.58           N  
ATOM    858  H   LYS A  60     -11.878  14.616   8.254  1.00  1.58           H  
ATOM    859  HA  LYS A  60      -9.362  14.360   9.825  1.00  1.58           H  
ATOM    860 1HB  LYS A  60     -12.268  14.550  10.637  1.00  1.58           H  
ATOM    861 2HB  LYS A  60     -10.966  14.267  11.785  1.00  1.58           H  
ATOM    862 1HG  LYS A  60      -9.970  16.456  11.097  1.00  1.58           H  
ATOM    863 2HG  LYS A  60     -11.341  16.695  10.001  1.00  1.58           H  
ATOM    864 1HD  LYS A  60     -12.903  16.586  11.904  1.00  1.58           H  
ATOM    865 2HD  LYS A  60     -11.549  16.330  13.016  1.00  1.58           H  
ATOM    866 1HE  LYS A  60     -10.613  18.525  12.398  1.00  1.58           H  
ATOM    867 2HE  LYS A  60     -11.950  18.781  11.262  1.00  1.58           H  
ATOM    868 1HZ  LYS A  60     -12.338  19.880  13.350  1.00  1.58           H  
ATOM    869 2HZ  LYS A  60     -13.464  18.695  13.122  1.00  1.58           H  
ATOM    870 3HZ  LYS A  60     -12.220  18.458  14.178  1.00  1.58           H  
ATOM    871  N   ASP A  61     -10.965  11.830   8.869  1.00  1.74           N  
ATOM    872  CA  ASP A  61     -11.029  10.377   8.986  1.00  1.74           C  
ATOM    873  C   ASP A  61      -9.644   9.763   8.791  1.00  1.74           C  
ATOM    874  O   ASP A  61      -8.830  10.271   8.021  1.00  1.74           O  
ATOM    875  CB  ASP A  61     -12.037   9.766   8.019  1.00  1.74           C  
ATOM    876  CG  ASP A  61     -12.268   8.268   8.287  1.00  1.74           C  
ATOM    877  OD1 ASP A  61     -12.958   7.911   9.234  1.00  1.74           O  
ATOM    878  OD2 ASP A  61     -11.718   7.477   7.564  1.00  1.74           O  
ATOM    879  H   ASP A  61     -11.255  12.285   7.996  1.00  1.74           H  
ATOM    880  HA  ASP A  61     -11.361  10.132   9.994  1.00  1.74           H  
ATOM    881 1HB  ASP A  61     -12.983  10.295   8.110  1.00  1.74           H  
ATOM    882 2HB  ASP A  61     -11.688   9.905   6.990  1.00  1.74           H  
ATOM    883  N   THR A  62      -9.391   8.652   9.480  1.00  1.86           N  
ATOM    884  CA  THR A  62      -8.123   7.935   9.364  1.00  1.86           C  
ATOM    885  C   THR A  62      -8.267   6.490   8.875  1.00  1.86           C  
ATOM    886  O   THR A  62      -7.329   5.703   9.013  1.00  1.86           O  
ATOM    887  CB  THR A  62      -7.376   7.961  10.709  1.00  1.86           C  
ATOM    888  OG1 THR A  62      -8.204   7.393  11.729  1.00  1.86           O  
ATOM    889  CG2 THR A  62      -7.007   9.393  11.090  1.00  1.86           C  
ATOM    890  H   THR A  62     -10.105   8.288  10.097  1.00  1.86           H  
ATOM    891  HA  THR A  62      -7.506   8.459   8.634  1.00  1.86           H  
ATOM    892  HB  THR A  62      -6.472   7.358  10.620  1.00  1.86           H  
ATOM    893  HG1 THR A  62      -7.647   6.891  12.377  1.00  1.86           H  
ATOM    894 1HG2 THR A  62      -6.475   9.389  12.040  1.00  1.86           H  
ATOM    895 2HG2 THR A  62      -6.370   9.821  10.316  1.00  1.86           H  
ATOM    896 3HG2 THR A  62      -7.912   9.994  11.187  1.00  1.86           H  
ATOM    897  N   TYR A  63      -9.439   6.164   8.321  1.00  1.91           N  
ATOM    898  CA  TYR A  63      -9.839   4.862   7.775  1.00  1.91           C  
ATOM    899  C   TYR A  63     -10.321   3.924   8.894  1.00  1.91           C  
ATOM    900  O   TYR A  63     -11.522   3.860   9.176  1.00  1.91           O  
ATOM    901  CB  TYR A  63      -8.711   4.225   6.954  1.00  1.91           C  
ATOM    902  CG  TYR A  63      -8.200   5.162   5.856  1.00  1.91           C  
ATOM    903  CD1 TYR A  63      -6.837   5.345   5.701  1.00  1.91           C  
ATOM    904  CD2 TYR A  63      -9.079   5.882   5.064  1.00  1.91           C  
ATOM    905  CE1 TYR A  63      -6.354   6.216   4.755  1.00  1.91           C  
ATOM    906  CE2 TYR A  63      -8.576   6.764   4.116  1.00  1.91           C  
ATOM    907  CZ  TYR A  63      -7.232   6.925   3.964  1.00  1.91           C  
ATOM    908  OH  TYR A  63      -6.753   7.810   3.033  1.00  1.91           O  
ATOM    909  H   TYR A  63     -10.155   6.883   8.229  1.00  1.91           H  
ATOM    910  HA  TYR A  63     -10.686   5.024   7.106  1.00  1.91           H  
ATOM    911 1HB  TYR A  63      -7.881   3.908   7.576  1.00  1.91           H  
ATOM    912 2HB  TYR A  63      -9.097   3.325   6.467  1.00  1.91           H  
ATOM    913  HD1 TYR A  63      -6.144   4.790   6.333  1.00  1.91           H  
ATOM    914  HD2 TYR A  63     -10.157   5.761   5.191  1.00  1.91           H  
ATOM    915  HE1 TYR A  63      -5.280   6.350   4.637  1.00  1.91           H  
ATOM    916  HE2 TYR A  63      -9.240   7.338   3.494  1.00  1.91           H  
ATOM    917  HH  TYR A  63      -5.818   7.602   2.847  1.00  1.91           H  
ATOM    918  N   GLU A  64      -9.388   3.219   9.553  1.00  1.91           N  
ATOM    919  CA  GLU A  64      -8.924   2.248  10.546  1.00  1.91           C  
ATOM    920  C   GLU A  64      -9.863   1.056  10.546  1.00  1.91           C  
ATOM    921  O   GLU A  64     -10.755   0.992   9.705  1.00  1.91           O  
ATOM    922  CB  GLU A  64      -8.873   2.889  11.939  1.00  1.91           C  
ATOM    923  CG  GLU A  64      -7.837   3.997  12.054  1.00  1.91           C  
ATOM    924  CD  GLU A  64      -7.786   4.672  13.400  1.00  1.91           C  
ATOM    925  OE1 GLU A  64      -8.508   4.280  14.279  1.00  1.91           O  
ATOM    926  OE2 GLU A  64      -7.038   5.621  13.524  1.00  1.91           O  
ATOM    927  H   GLU A  64     -10.246   2.946  10.003  1.00  1.91           H  
ATOM    928  HA  GLU A  64      -7.926   1.906  10.268  1.00  1.91           H  
ATOM    929 1HB  GLU A  64      -9.850   3.313  12.180  1.00  1.91           H  
ATOM    930 2HB  GLU A  64      -8.646   2.137  12.692  1.00  1.91           H  
ATOM    931 1HG  GLU A  64      -6.854   3.588  11.827  1.00  1.91           H  
ATOM    932 2HG  GLU A  64      -8.064   4.741  11.302  1.00  1.91           H  
ATOM    933  N   THR A  65      -9.680   0.115  11.472  1.00  1.85           N  
ATOM    934  CA  THR A  65     -10.557  -1.052  11.496  1.00  1.85           C  
ATOM    935  C   THR A  65     -11.502  -1.078  12.696  1.00  1.85           C  
ATOM    936  O   THR A  65     -12.565  -1.685  12.633  1.00  1.85           O  
ATOM    937  CB  THR A  65      -9.717  -2.339  11.456  1.00  1.85           C  
ATOM    938  OG1 THR A  65      -8.849  -2.393  12.599  1.00  1.85           O  
ATOM    939  CG2 THR A  65      -8.875  -2.361  10.184  1.00  1.85           C  
ATOM    940  H   THR A  65      -8.926   0.199  12.139  1.00  1.85           H  
ATOM    941  HA  THR A  65     -11.172  -1.039  10.599  1.00  1.85           H  
ATOM    942  HB  THR A  65     -10.376  -3.208  11.467  1.00  1.85           H  
ATOM    943  HG1 THR A  65      -9.359  -2.637  13.378  1.00  1.85           H  
ATOM    944 1HG2 THR A  65      -8.282  -3.274  10.155  1.00  1.85           H  
ATOM    945 2HG2 THR A  65      -9.528  -2.331   9.322  1.00  1.85           H  
ATOM    946 3HG2 THR A  65      -8.210  -1.500  10.166  1.00  1.85           H  
ATOM    947  N   GLU A  66     -11.171  -0.357  13.767  1.00  1.75           N  
ATOM    948  CA  GLU A  66     -12.016  -0.366  14.968  1.00  1.75           C  
ATOM    949  C   GLU A  66     -13.388   0.233  14.678  1.00  1.75           C  
ATOM    950  O   GLU A  66     -14.394  -0.164  15.274  1.00  1.75           O  
ATOM    951  CB  GLU A  66     -11.348   0.388  16.121  1.00  1.75           C  
ATOM    952  CG  GLU A  66     -10.102  -0.302  16.683  1.00  1.75           C  
ATOM    953  CD  GLU A  66      -9.483   0.424  17.863  1.00  1.75           C  
ATOM    954  OE1 GLU A  66      -9.955   1.480  18.211  1.00  1.75           O  
ATOM    955  OE2 GLU A  66      -8.535  -0.087  18.414  1.00  1.75           O  
ATOM    956  H   GLU A  66     -10.308   0.164  13.767  1.00  1.75           H  
ATOM    957  HA  GLU A  66     -12.162  -1.401  15.278  1.00  1.75           H  
ATOM    958 1HB  GLU A  66     -11.057   1.385  15.782  1.00  1.75           H  
ATOM    959 2HB  GLU A  66     -12.061   0.514  16.935  1.00  1.75           H  
ATOM    960 1HG  GLU A  66     -10.372  -1.311  16.994  1.00  1.75           H  
ATOM    961 2HG  GLU A  66      -9.363  -0.385  15.886  1.00  1.75           H  
ATOM    962  N   SER A  67     -13.414   1.169  13.725  1.00  1.64           N  
ATOM    963  CA  SER A  67     -14.607   1.888  13.306  1.00  1.64           C  
ATOM    964  C   SER A  67     -15.701   0.960  12.780  1.00  1.64           C  
ATOM    965  O   SER A  67     -16.875   1.321  12.794  1.00  1.64           O  
ATOM    966  CB  SER A  67     -14.240   2.914  12.249  1.00  1.64           C  
ATOM    967  OG  SER A  67     -13.439   3.933  12.790  1.00  1.64           O  
ATOM    968  H   SER A  67     -12.539   1.410  13.282  1.00  1.64           H  
ATOM    969  HA  SER A  67     -15.003   2.418  14.173  1.00  1.64           H  
ATOM    970 1HB  SER A  67     -13.697   2.415  11.441  1.00  1.64           H  
ATOM    971 2HB  SER A  67     -15.145   3.342  11.821  1.00  1.64           H  
ATOM    972  HG  SER A  67     -13.145   4.465  12.038  1.00  1.64           H  
ATOM    973  N   ILE A  68     -15.343  -0.254  12.357  1.00  1.52           N  
ATOM    974  CA  ILE A  68     -16.325  -1.193  11.830  1.00  1.52           C  
ATOM    975  C   ILE A  68     -17.363  -1.570  12.903  1.00  1.52           C  
ATOM    976  O   ILE A  68     -18.447  -2.051  12.577  1.00  1.52           O  
ATOM    977  CB  ILE A  68     -15.658  -2.456  11.257  1.00  1.52           C  
ATOM    978  CG1 ILE A  68     -16.629  -3.166  10.285  1.00  1.52           C  
ATOM    979  CG2 ILE A  68     -15.302  -3.400  12.375  1.00  1.52           C  
ATOM    980  CD1 ILE A  68     -15.973  -4.247   9.411  1.00  1.52           C  
ATOM    981  H   ILE A  68     -14.367  -0.549  12.403  1.00  1.52           H  
ATOM    982  HA  ILE A  68     -16.854  -0.701  11.010  1.00  1.52           H  
ATOM    983  HB  ILE A  68     -14.755  -2.187  10.720  1.00  1.52           H  
ATOM    984 1HG1 ILE A  68     -17.420  -3.612  10.864  1.00  1.52           H  
ATOM    985 2HG1 ILE A  68     -17.071  -2.416   9.624  1.00  1.52           H  
ATOM    986 1HG2 ILE A  68     -14.825  -4.285  11.966  1.00  1.52           H  
ATOM    987 2HG2 ILE A  68     -14.623  -2.909  13.057  1.00  1.52           H  
ATOM    988 3HG2 ILE A  68     -16.203  -3.689  12.907  1.00  1.52           H  
ATOM    989 1HD1 ILE A  68     -16.720  -4.697   8.755  1.00  1.52           H  
ATOM    990 2HD1 ILE A  68     -15.189  -3.792   8.803  1.00  1.52           H  
ATOM    991 3HD1 ILE A  68     -15.534  -5.012  10.029  1.00  1.52           H  
ATOM    992  N   TYR A  69     -17.023  -1.364  14.191  1.00  1.41           N  
ATOM    993  CA  TYR A  69     -17.928  -1.669  15.291  1.00  1.41           C  
ATOM    994  C   TYR A  69     -18.716  -0.442  15.771  1.00  1.41           C  
ATOM    995  O   TYR A  69     -19.449  -0.510  16.761  1.00  1.41           O  
ATOM    996  CB  TYR A  69     -17.134  -2.262  16.450  1.00  1.41           C  
ATOM    997  CG  TYR A  69     -16.574  -3.617  16.144  1.00  1.41           C  
ATOM    998  CD1 TYR A  69     -15.253  -3.756  15.762  1.00  1.41           C  
ATOM    999  CD2 TYR A  69     -17.388  -4.727  16.249  1.00  1.41           C  
ATOM   1000  CE1 TYR A  69     -14.753  -5.010  15.467  1.00  1.41           C  
ATOM   1001  CE2 TYR A  69     -16.890  -5.974  15.968  1.00  1.41           C  
ATOM   1002  CZ  TYR A  69     -15.585  -6.120  15.569  1.00  1.41           C  
ATOM   1003  OH  TYR A  69     -15.107  -7.371  15.268  1.00  1.41           O  
ATOM   1004  H   TYR A  69     -16.111  -0.963  14.418  1.00  1.41           H  
ATOM   1005  HA  TYR A  69     -18.650  -2.408  14.945  1.00  1.41           H  
ATOM   1006 1HB  TYR A  69     -16.304  -1.596  16.697  1.00  1.41           H  
ATOM   1007 2HB  TYR A  69     -17.770  -2.342  17.330  1.00  1.41           H  
ATOM   1008  HD1 TYR A  69     -14.610  -2.874  15.680  1.00  1.41           H  
ATOM   1009  HD2 TYR A  69     -18.428  -4.612  16.554  1.00  1.41           H  
ATOM   1010  HE1 TYR A  69     -13.717  -5.123  15.153  1.00  1.41           H  
ATOM   1011  HE2 TYR A  69     -17.537  -6.849  16.047  1.00  1.41           H  
ATOM   1012  HH  TYR A  69     -15.740  -8.034  15.566  1.00  1.41           H  
ATOM   1013  N   ASN A  70     -18.573   0.680  15.071  1.00  1.30           N  
ATOM   1014  CA  ASN A  70     -19.321   1.891  15.379  1.00  1.30           C  
ATOM   1015  C   ASN A  70     -20.778   1.601  15.044  1.00  1.30           C  
ATOM   1016  O   ASN A  70     -21.024   0.933  14.046  1.00  1.30           O  
ATOM   1017  CB  ASN A  70     -18.828   3.073  14.553  1.00  1.30           C  
ATOM   1018  CG  ASN A  70     -19.422   4.403  14.978  1.00  1.30           C  
ATOM   1019  OD1 ASN A  70     -20.575   4.754  14.647  1.00  1.30           O  
ATOM   1020  ND2 ASN A  70     -18.650   5.159  15.726  1.00  1.30           N  
ATOM   1021  H   ASN A  70     -17.944   0.701  14.270  1.00  1.30           H  
ATOM   1022  HA  ASN A  70     -19.206   2.112  16.435  1.00  1.30           H  
ATOM   1023 1HB  ASN A  70     -17.741   3.135  14.621  1.00  1.30           H  
ATOM   1024 2HB  ASN A  70     -19.068   2.902  13.510  1.00  1.30           H  
ATOM   1025 1HD2 ASN A  70     -18.979   6.047  16.047  1.00  1.30           H  
ATOM   1026 2HD2 ASN A  70     -17.734   4.844  15.973  1.00  1.30           H  
ATOM   1027  N   PRO A  71     -21.780   2.057  15.809  1.00  1.19           N  
ATOM   1028  CA  PRO A  71     -23.191   1.911  15.470  1.00  1.19           C  
ATOM   1029  C   PRO A  71     -23.518   2.306  14.016  1.00  1.19           C  
ATOM   1030  O   PRO A  71     -24.430   1.738  13.415  1.00  1.19           O  
ATOM   1031  CB  PRO A  71     -23.850   2.851  16.480  1.00  1.19           C  
ATOM   1032  CG  PRO A  71     -22.929   2.792  17.692  1.00  1.19           C  
ATOM   1033  CD  PRO A  71     -21.531   2.696  17.124  1.00  1.19           C  
ATOM   1034  HA  PRO A  71     -23.493   0.871  15.657  1.00  1.19           H  
ATOM   1035 1HB  PRO A  71     -23.935   3.861  16.051  1.00  1.19           H  
ATOM   1036 2HB  PRO A  71     -24.871   2.509  16.700  1.00  1.19           H  
ATOM   1037 1HG  PRO A  71     -23.072   3.687  18.318  1.00  1.19           H  
ATOM   1038 2HG  PRO A  71     -23.186   1.924  18.316  1.00  1.19           H  
ATOM   1039 1HD  PRO A  71     -21.102   3.693  17.027  1.00  1.19           H  
ATOM   1040 2HD  PRO A  71     -20.936   2.035  17.774  1.00  1.19           H  
ATOM   1041  N   ARG A  72     -22.786   3.276  13.444  1.00  1.09           N  
ATOM   1042  CA  ARG A  72     -23.016   3.688  12.058  1.00  1.09           C  
ATOM   1043  C   ARG A  72     -22.158   2.923  11.052  1.00  1.09           C  
ATOM   1044  O   ARG A  72     -22.262   3.156   9.849  1.00  1.09           O  
ATOM   1045  CB  ARG A  72     -22.691   5.152  11.860  1.00  1.09           C  
ATOM   1046  CG  ARG A  72     -23.575   6.144  12.547  1.00  1.09           C  
ATOM   1047  CD  ARG A  72     -23.107   7.516  12.246  1.00  1.09           C  
ATOM   1048  NE  ARG A  72     -23.996   8.538  12.773  1.00  1.09           N  
ATOM   1049  CZ  ARG A  72     -23.860   9.853  12.531  1.00  1.09           C  
ATOM   1050  NH1 ARG A  72     -22.873  10.269  11.786  1.00  1.09           N  
ATOM   1051  NH2 ARG A  72     -24.718  10.717  13.042  1.00  1.09           N  
ATOM   1052  H   ARG A  72     -22.043   3.744  13.959  1.00  1.09           H  
ATOM   1053  HA  ARG A  72     -24.066   3.519  11.820  1.00  1.09           H  
ATOM   1054 1HB  ARG A  72     -21.671   5.337  12.209  1.00  1.09           H  
ATOM   1055 2HB  ARG A  72     -22.705   5.379  10.803  1.00  1.09           H  
ATOM   1056 1HG  ARG A  72     -24.601   6.034  12.195  1.00  1.09           H  
ATOM   1057 2HG  ARG A  72     -23.531   5.985  13.626  1.00  1.09           H  
ATOM   1058 1HD  ARG A  72     -22.123   7.658  12.698  1.00  1.09           H  
ATOM   1059 2HD  ARG A  72     -23.021   7.643  11.178  1.00  1.09           H  
ATOM   1060  HE  ARG A  72     -24.769   8.241  13.355  1.00  1.09           H  
ATOM   1061 1HH1 ARG A  72     -22.222   9.593  11.406  1.00  1.09           H  
ATOM   1062 2HH1 ARG A  72     -22.762  11.255  11.596  1.00  1.09           H  
ATOM   1063 1HH2 ARG A  72     -25.481  10.390  13.620  1.00  1.09           H  
ATOM   1064 2HH2 ARG A  72     -24.612  11.704  12.859  1.00  1.09           H  
ATOM   1065  N   GLY A  73     -21.237   2.098  11.553  1.00  1.01           N  
ATOM   1066  CA  GLY A  73     -20.266   1.339  10.756  1.00  1.01           C  
ATOM   1067  C   GLY A  73     -19.061   2.188  10.326  1.00  1.01           C  
ATOM   1068  O   GLY A  73     -18.174   1.716   9.617  1.00  1.01           O  
ATOM   1069  H   GLY A  73     -21.229   1.919  12.547  1.00  1.01           H  
ATOM   1070 1HA  GLY A  73     -19.915   0.489  11.344  1.00  1.01           H  
ATOM   1071 2HA  GLY A  73     -20.761   0.932   9.877  1.00  1.01           H  
ATOM   1072  N   THR A  74     -19.056   3.447  10.755  1.00  0.95           N  
ATOM   1073  CA  THR A  74     -18.056   4.440  10.391  1.00  0.95           C  
ATOM   1074  C   THR A  74     -17.905   5.547  11.419  1.00  0.95           C  
ATOM   1075  O   THR A  74     -18.845   5.845  12.158  1.00  0.95           O  
ATOM   1076  CB  THR A  74     -18.453   5.089   9.075  1.00  0.95           C  
ATOM   1077  OG1 THR A  74     -17.438   6.000   8.665  1.00  0.95           O  
ATOM   1078  CG2 THR A  74     -19.764   5.819   9.251  1.00  0.95           C  
ATOM   1079  H   THR A  74     -19.817   3.728  11.348  1.00  0.95           H  
ATOM   1080  HA  THR A  74     -17.095   3.938  10.283  1.00  0.95           H  
ATOM   1081  HB  THR A  74     -18.579   4.328   8.307  1.00  0.95           H  
ATOM   1082  HG1 THR A  74     -17.405   6.726   9.317  1.00  0.95           H  
ATOM   1083 1HG2 THR A  74     -20.043   6.275   8.328  1.00  0.95           H  
ATOM   1084 2HG2 THR A  74     -20.531   5.114   9.551  1.00  0.95           H  
ATOM   1085 3HG2 THR A  74     -19.651   6.585  10.017  1.00  0.95           H  
ATOM   1086  N   SER A  75     -16.746   6.211  11.435  1.00  0.90           N  
ATOM   1087  CA  SER A  75     -16.611   7.343  12.342  1.00  0.90           C  
ATOM   1088  C   SER A  75     -17.569   8.444  11.917  1.00  0.90           C  
ATOM   1089  O   SER A  75     -17.821   8.628  10.715  1.00  0.90           O  
ATOM   1090  CB  SER A  75     -15.190   7.921  12.322  1.00  0.90           C  
ATOM   1091  OG  SER A  75     -14.882   8.580  11.076  1.00  0.90           O  
ATOM   1092  H   SER A  75     -15.985   5.928  10.828  1.00  0.90           H  
ATOM   1093  HA  SER A  75     -16.867   7.022  13.354  1.00  0.90           H  
ATOM   1094 1HB  SER A  75     -15.103   8.641  13.135  1.00  0.90           H  
ATOM   1095 2HB  SER A  75     -14.463   7.134  12.511  1.00  0.90           H  
ATOM   1096  HG  SER A  75     -14.256   8.004  10.551  1.00  0.90           H  
ATOM   1097  N   SER A  76     -18.002   9.258  12.886  1.00  0.86           N  
ATOM   1098  CA  SER A  76     -18.855  10.392  12.568  1.00  0.86           C  
ATOM   1099  C   SER A  76     -18.080  11.457  11.811  1.00  0.86           C  
ATOM   1100  O   SER A  76     -18.663  12.252  11.074  1.00  0.86           O  
ATOM   1101  CB  SER A  76     -19.454  10.956  13.844  1.00  0.86           C  
ATOM   1102  OG  SER A  76     -18.466  11.513  14.670  1.00  0.86           O  
ATOM   1103  H   SER A  76     -17.763   9.064  13.848  1.00  0.86           H  
ATOM   1104  HA  SER A  76     -19.668  10.041  11.931  1.00  0.86           H  
ATOM   1105 1HB  SER A  76     -20.197  11.714  13.596  1.00  0.86           H  
ATOM   1106 2HB  SER A  76     -19.969  10.158  14.378  1.00  0.86           H  
ATOM   1107  HG  SER A  76     -18.211  12.343  14.260  1.00  0.86           H  
ATOM   1108  N   ALA A  77     -16.752  11.449  11.970  1.00  0.83           N  
ATOM   1109  CA  ALA A  77     -15.900  12.386  11.260  1.00  0.83           C  
ATOM   1110  C   ALA A  77     -16.000  12.125   9.771  1.00  0.83           C  
ATOM   1111  O   ALA A  77     -16.193  13.050   8.988  1.00  0.83           O  
ATOM   1112  CB  ALA A  77     -14.461  12.255  11.722  1.00  0.83           C  
ATOM   1113  H   ALA A  77     -16.341  10.770  12.592  1.00  0.83           H  
ATOM   1114  HA  ALA A  77     -16.254  13.398  11.455  1.00  0.83           H  
ATOM   1115 1HB  ALA A  77     -13.848  12.964  11.179  1.00  0.83           H  
ATOM   1116 2HB  ALA A  77     -14.396  12.456  12.790  1.00  0.83           H  
ATOM   1117 3HB  ALA A  77     -14.106  11.244  11.520  1.00  0.83           H  
ATOM   1118  N   CYS A  78     -15.968  10.850   9.378  1.00  0.81           N  
ATOM   1119  CA  CYS A  78     -16.073  10.525   7.964  1.00  0.81           C  
ATOM   1120  C   CYS A  78     -17.391  11.019   7.418  1.00  0.81           C  
ATOM   1121  O   CYS A  78     -17.440  11.645   6.360  1.00  0.81           O  
ATOM   1122  CB  CYS A  78     -15.974   9.038   7.717  1.00  0.81           C  
ATOM   1123  SG  CYS A  78     -15.997   8.592   5.960  1.00  0.81           S  
ATOM   1124  H   CYS A  78     -15.814  10.100  10.056  1.00  0.81           H  
ATOM   1125  HA  CYS A  78     -15.261  11.022   7.432  1.00  0.81           H  
ATOM   1126 1HB  CYS A  78     -15.075   8.646   8.163  1.00  0.81           H  
ATOM   1127 2HB  CYS A  78     -16.812   8.542   8.200  1.00  0.81           H  
ATOM   1128  HG  CYS A  78     -15.961   7.278   6.165  1.00  0.81           H  
ATOM   1129  N   VAL A  79     -18.469  10.750   8.145  1.00  0.80           N  
ATOM   1130  CA  VAL A  79     -19.778  11.162   7.672  1.00  0.80           C  
ATOM   1131  C   VAL A  79     -19.847  12.678   7.522  1.00  0.80           C  
ATOM   1132  O   VAL A  79     -20.342  13.193   6.516  1.00  0.80           O  
ATOM   1133  CB  VAL A  79     -20.855  10.682   8.642  1.00  0.80           C  
ATOM   1134  CG1 VAL A  79     -22.193  11.284   8.266  1.00  0.80           C  
ATOM   1135  CG2 VAL A  79     -20.910   9.168   8.590  1.00  0.80           C  
ATOM   1136  H   VAL A  79     -18.364  10.230   9.021  1.00  0.80           H  
ATOM   1137  HA  VAL A  79     -19.959  10.704   6.704  1.00  0.80           H  
ATOM   1138  HB  VAL A  79     -20.608  11.014   9.649  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  79     -22.954  10.948   8.956  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  79     -22.130  12.374   8.299  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  79     -22.446  10.965   7.269  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  79     -21.663   8.797   9.278  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  79     -21.156   8.852   7.575  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  79     -19.930   8.775   8.872  1.00  0.80           H  
ATOM   1145  N   ALA A  80     -19.347  13.403   8.522  1.00  0.79           N  
ATOM   1146  CA  ALA A  80     -19.350  14.856   8.462  1.00  0.79           C  
ATOM   1147  C   ALA A  80     -18.539  15.365   7.277  1.00  0.79           C  
ATOM   1148  O   ALA A  80     -18.937  16.322   6.598  1.00  0.79           O  
ATOM   1149  CB  ALA A  80     -18.779  15.415   9.744  1.00  0.79           C  
ATOM   1150  H   ALA A  80     -18.957  12.941   9.343  1.00  0.79           H  
ATOM   1151  HA  ALA A  80     -20.381  15.189   8.342  1.00  0.79           H  
ATOM   1152 1HB  ALA A  80     -18.799  16.501   9.710  1.00  0.79           H  
ATOM   1153 2HB  ALA A  80     -19.371  15.061  10.587  1.00  0.79           H  
ATOM   1154 3HB  ALA A  80     -17.748  15.071   9.854  1.00  0.79           H  
ATOM   1155  N   ASP A  81     -17.408  14.711   7.004  1.00  0.78           N  
ATOM   1156  CA  ASP A  81     -16.554  15.097   5.897  1.00  0.78           C  
ATOM   1157  C   ASP A  81     -17.262  14.862   4.573  1.00  0.78           C  
ATOM   1158  O   ASP A  81     -17.234  15.721   3.693  1.00  0.78           O  
ATOM   1159  CB  ASP A  81     -15.235  14.345   5.990  1.00  0.78           C  
ATOM   1160  CG  ASP A  81     -14.358  14.885   7.150  1.00  0.78           C  
ATOM   1161  OD1 ASP A  81     -14.620  15.958   7.642  1.00  0.78           O  
ATOM   1162  OD2 ASP A  81     -13.442  14.203   7.540  1.00  0.78           O  
ATOM   1163  H   ASP A  81     -17.115  13.938   7.604  1.00  0.78           H  
ATOM   1164  HA  ASP A  81     -16.340  16.162   5.983  1.00  0.78           H  
ATOM   1165 1HB  ASP A  81     -15.430  13.286   6.157  1.00  0.78           H  
ATOM   1166 2HB  ASP A  81     -14.690  14.437   5.059  1.00  0.78           H  
ATOM   1167  N   ILE A  82     -17.991  13.758   4.465  1.00  0.79           N  
ATOM   1168  CA  ILE A  82     -18.740  13.486   3.248  1.00  0.79           C  
ATOM   1169  C   ILE A  82     -19.786  14.538   3.031  1.00  0.79           C  
ATOM   1170  O   ILE A  82     -19.909  15.082   1.931  1.00  0.79           O  
ATOM   1171  CB  ILE A  82     -19.444  12.143   3.327  1.00  0.79           C  
ATOM   1172  CG1 ILE A  82     -18.483  11.117   3.302  1.00  0.79           C  
ATOM   1173  CG2 ILE A  82     -20.423  11.994   2.181  1.00  0.79           C  
ATOM   1174  CD1 ILE A  82     -18.991   9.842   3.685  1.00  0.79           C  
ATOM   1175  H   ILE A  82     -17.984  13.075   5.224  1.00  0.79           H  
ATOM   1176  HA  ILE A  82     -18.052  13.487   2.410  1.00  0.79           H  
ATOM   1177  HB  ILE A  82     -19.974  12.073   4.271  1.00  0.79           H  
ATOM   1178 1HG1 ILE A  82     -18.146  11.051   2.310  1.00  0.79           H  
ATOM   1179 2HG1 ILE A  82     -17.666  11.383   3.942  1.00  0.79           H  
ATOM   1180 1HG2 ILE A  82     -20.918  11.040   2.258  1.00  0.79           H  
ATOM   1181 2HG2 ILE A  82     -21.157  12.789   2.226  1.00  0.79           H  
ATOM   1182 3HG2 ILE A  82     -19.898  12.043   1.251  1.00  0.79           H  
ATOM   1183 1HD1 ILE A  82     -18.194   9.109   3.610  1.00  0.79           H  
ATOM   1184 2HD1 ILE A  82     -19.339   9.913   4.700  1.00  0.79           H  
ATOM   1185 3HD1 ILE A  82     -19.802   9.557   3.060  1.00  0.79           H  
ATOM   1186  N   GLN A  83     -20.524  14.866   4.086  1.00  0.80           N  
ATOM   1187  CA  GLN A  83     -21.558  15.860   3.932  1.00  0.80           C  
ATOM   1188  C   GLN A  83     -20.964  17.203   3.553  1.00  0.80           C  
ATOM   1189  O   GLN A  83     -21.513  17.913   2.703  1.00  0.80           O  
ATOM   1190  CB  GLN A  83     -22.372  16.003   5.212  1.00  0.80           C  
ATOM   1191  CG  GLN A  83     -23.240  14.825   5.512  1.00  0.80           C  
ATOM   1192  CD  GLN A  83     -24.048  15.024   6.735  1.00  0.80           C  
ATOM   1193  OE1 GLN A  83     -23.655  15.706   7.690  1.00  0.80           O  
ATOM   1194  NE2 GLN A  83     -25.225  14.440   6.716  1.00  0.80           N  
ATOM   1195  H   GLN A  83     -20.379  14.395   4.982  1.00  0.80           H  
ATOM   1196  HA  GLN A  83     -22.214  15.536   3.133  1.00  0.80           H  
ATOM   1197 1HB  GLN A  83     -21.691  16.141   6.055  1.00  0.80           H  
ATOM   1198 2HB  GLN A  83     -23.004  16.887   5.148  1.00  0.80           H  
ATOM   1199 1HG  GLN A  83     -23.913  14.637   4.682  1.00  0.80           H  
ATOM   1200 2HG  GLN A  83     -22.598  13.964   5.674  1.00  0.80           H  
ATOM   1201 1HE2 GLN A  83     -25.847  14.540   7.494  1.00  0.80           H  
ATOM   1202 2HE2 GLN A  83     -25.496  13.883   5.897  1.00  0.80           H  
ATOM   1203  N   SER A  84     -19.811  17.531   4.139  1.00  0.83           N  
ATOM   1204  CA  SER A  84     -19.144  18.780   3.849  1.00  0.83           C  
ATOM   1205  C   SER A  84     -18.707  18.818   2.388  1.00  0.83           C  
ATOM   1206  O   SER A  84     -18.889  19.829   1.712  1.00  0.83           O  
ATOM   1207  CB  SER A  84     -17.944  18.940   4.764  1.00  0.83           C  
ATOM   1208  OG  SER A  84     -18.352  19.036   6.106  1.00  0.83           O  
ATOM   1209  H   SER A  84     -19.405  16.915   4.844  1.00  0.83           H  
ATOM   1210  HA  SER A  84     -19.841  19.599   4.027  1.00  0.83           H  
ATOM   1211 1HB  SER A  84     -17.275  18.094   4.643  1.00  0.83           H  
ATOM   1212 2HB  SER A  84     -17.393  19.834   4.481  1.00  0.83           H  
ATOM   1213  HG  SER A  84     -18.662  18.128   6.350  1.00  0.83           H  
ATOM   1214  N   TYR A  85     -18.184  17.704   1.873  1.00  0.86           N  
ATOM   1215  CA  TYR A  85     -17.743  17.671   0.486  1.00  0.86           C  
ATOM   1216  C   TYR A  85     -18.931  17.781  -0.468  1.00  0.86           C  
ATOM   1217  O   TYR A  85     -18.855  18.476  -1.485  1.00  0.86           O  
ATOM   1218  CB  TYR A  85     -16.923  16.413   0.213  1.00  0.86           C  
ATOM   1219  CG  TYR A  85     -15.609  16.429   0.942  1.00  0.86           C  
ATOM   1220  CD1 TYR A  85     -15.144  15.293   1.611  1.00  0.86           C  
ATOM   1221  CD2 TYR A  85     -14.885  17.604   0.980  1.00  0.86           C  
ATOM   1222  CE1 TYR A  85     -13.943  15.350   2.307  1.00  0.86           C  
ATOM   1223  CE2 TYR A  85     -13.696  17.661   1.670  1.00  0.86           C  
ATOM   1224  CZ  TYR A  85     -13.219  16.546   2.331  1.00  0.86           C  
ATOM   1225  OH  TYR A  85     -12.022  16.631   3.014  1.00  0.86           O  
ATOM   1226  H   TYR A  85     -18.049  16.886   2.467  1.00  0.86           H  
ATOM   1227  HA  TYR A  85     -17.104  18.535   0.310  1.00  0.86           H  
ATOM   1228 1HB  TYR A  85     -17.483  15.543   0.548  1.00  0.86           H  
ATOM   1229 2HB  TYR A  85     -16.734  16.310  -0.851  1.00  0.86           H  
ATOM   1230  HD1 TYR A  85     -15.724  14.372   1.592  1.00  0.86           H  
ATOM   1231  HD2 TYR A  85     -15.257  18.488   0.466  1.00  0.86           H  
ATOM   1232  HE1 TYR A  85     -13.577  14.475   2.834  1.00  0.86           H  
ATOM   1233  HE2 TYR A  85     -13.130  18.593   1.696  1.00  0.86           H  
ATOM   1234  HH  TYR A  85     -11.730  17.550   3.026  1.00  0.86           H  
ATOM   1235  N   LEU A  86     -20.051  17.131  -0.132  1.00  0.89           N  
ATOM   1236  CA  LEU A  86     -21.242  17.216  -0.974  1.00  0.89           C  
ATOM   1237  C   LEU A  86     -21.763  18.653  -0.999  1.00  0.89           C  
ATOM   1238  O   LEU A  86     -22.159  19.158  -2.055  1.00  0.89           O  
ATOM   1239  CB  LEU A  86     -22.312  16.265  -0.439  1.00  0.89           C  
ATOM   1240  CG  LEU A  86     -22.000  14.767  -0.604  1.00  0.89           C  
ATOM   1241  CD1 LEU A  86     -22.987  13.950   0.159  1.00  0.89           C  
ATOM   1242  CD2 LEU A  86     -22.046  14.394  -2.084  1.00  0.89           C  
ATOM   1243  H   LEU A  86     -20.067  16.552   0.709  1.00  0.89           H  
ATOM   1244  HA  LEU A  86     -20.976  16.921  -1.986  1.00  0.89           H  
ATOM   1245 1HB  LEU A  86     -22.418  16.459   0.623  1.00  0.89           H  
ATOM   1246 2HB  LEU A  86     -23.256  16.479  -0.932  1.00  0.89           H  
ATOM   1247  HG  LEU A  86     -21.029  14.569  -0.204  1.00  0.89           H  
ATOM   1248 1HD1 LEU A  86     -22.744  12.894   0.044  1.00  0.89           H  
ATOM   1249 2HD1 LEU A  86     -22.941  14.214   1.211  1.00  0.89           H  
ATOM   1250 3HD1 LEU A  86     -23.978  14.149  -0.228  1.00  0.89           H  
ATOM   1251 1HD2 LEU A  86     -21.815  13.332  -2.199  1.00  0.89           H  
ATOM   1252 2HD2 LEU A  86     -23.040  14.592  -2.483  1.00  0.89           H  
ATOM   1253 3HD2 LEU A  86     -21.309  14.984  -2.630  1.00  0.89           H  
ATOM   1254  N   LEU A  87     -21.724  19.322   0.159  1.00  0.93           N  
ATOM   1255  CA  LEU A  87     -22.139  20.712   0.261  1.00  0.93           C  
ATOM   1256  C   LEU A  87     -21.246  21.626  -0.546  1.00  0.93           C  
ATOM   1257  O   LEU A  87     -21.730  22.428  -1.341  1.00  0.93           O  
ATOM   1258  CB  LEU A  87     -22.123  21.178   1.716  1.00  0.93           C  
ATOM   1259  CG  LEU A  87     -22.421  22.659   1.921  1.00  0.93           C  
ATOM   1260  CD1 LEU A  87     -23.802  22.981   1.419  1.00  0.93           C  
ATOM   1261  CD2 LEU A  87     -22.274  22.999   3.381  1.00  0.93           C  
ATOM   1262  H   LEU A  87     -21.414  18.844   1.005  1.00  0.93           H  
ATOM   1263  HA  LEU A  87     -23.149  20.798  -0.128  1.00  0.93           H  
ATOM   1264 1HB  LEU A  87     -22.857  20.597   2.274  1.00  0.93           H  
ATOM   1265 2HB  LEU A  87     -21.141  20.975   2.135  1.00  0.93           H  
ATOM   1266  HG  LEU A  87     -21.711  23.240   1.349  1.00  0.93           H  
ATOM   1267 1HD1 LEU A  87     -24.001  24.043   1.553  1.00  0.93           H  
ATOM   1268 2HD1 LEU A  87     -23.870  22.732   0.359  1.00  0.93           H  
ATOM   1269 3HD1 LEU A  87     -24.528  22.404   1.983  1.00  0.93           H  
ATOM   1270 1HD2 LEU A  87     -22.470  24.062   3.528  1.00  0.93           H  
ATOM   1271 2HD2 LEU A  87     -22.985  22.413   3.963  1.00  0.93           H  
ATOM   1272 3HD2 LEU A  87     -21.259  22.766   3.704  1.00  0.93           H  
ATOM   1273  N   LEU A  88     -19.937  21.508  -0.359  1.00  0.97           N  
ATOM   1274  CA  LEU A  88     -19.024  22.396  -1.050  1.00  0.97           C  
ATOM   1275  C   LEU A  88     -19.123  22.216  -2.546  1.00  0.97           C  
ATOM   1276  O   LEU A  88     -19.111  23.195  -3.299  1.00  0.97           O  
ATOM   1277  CB  LEU A  88     -17.601  22.118  -0.583  1.00  0.97           C  
ATOM   1278  CG  LEU A  88     -17.320  22.524   0.861  1.00  0.97           C  
ATOM   1279  CD1 LEU A  88     -15.948  22.005   1.267  1.00  0.97           C  
ATOM   1280  CD2 LEU A  88     -17.421  24.035   0.977  1.00  0.97           C  
ATOM   1281  H   LEU A  88     -19.574  20.818   0.297  1.00  0.97           H  
ATOM   1282  HA  LEU A  88     -19.286  23.421  -0.804  1.00  0.97           H  
ATOM   1283 1HB  LEU A  88     -17.417  21.044  -0.667  1.00  0.97           H  
ATOM   1284 2HB  LEU A  88     -16.903  22.643  -1.232  1.00  0.97           H  
ATOM   1285  HG  LEU A  88     -18.058  22.080   1.517  1.00  0.97           H  
ATOM   1286 1HD1 LEU A  88     -15.745  22.283   2.301  1.00  0.97           H  
ATOM   1287 2HD1 LEU A  88     -15.936  20.918   1.174  1.00  0.97           H  
ATOM   1288 3HD1 LEU A  88     -15.188  22.436   0.618  1.00  0.97           H  
ATOM   1289 1HD2 LEU A  88     -17.231  24.334   2.008  1.00  0.97           H  
ATOM   1290 2HD2 LEU A  88     -16.685  24.501   0.322  1.00  0.97           H  
ATOM   1291 3HD2 LEU A  88     -18.419  24.353   0.686  1.00  0.97           H  
ATOM   1292  N   ALA A  89     -19.258  20.969  -2.990  1.00  1.01           N  
ATOM   1293  CA  ALA A  89     -19.392  20.713  -4.404  1.00  1.01           C  
ATOM   1294  C   ALA A  89     -20.676  21.357  -4.935  1.00  1.01           C  
ATOM   1295  O   ALA A  89     -20.665  21.997  -5.988  1.00  1.01           O  
ATOM   1296  CB  ALA A  89     -19.376  19.218  -4.636  1.00  1.01           C  
ATOM   1297  H   ALA A  89     -19.250  20.180  -2.344  1.00  1.01           H  
ATOM   1298  HA  ALA A  89     -18.542  21.163  -4.916  1.00  1.01           H  
ATOM   1299 1HB  ALA A  89     -19.426  19.009  -5.677  1.00  1.01           H  
ATOM   1300 2HB  ALA A  89     -18.448  18.807  -4.240  1.00  1.01           H  
ATOM   1301 3HB  ALA A  89     -20.223  18.760  -4.119  1.00  1.01           H  
ATOM   1302  N   ALA A  90     -21.778  21.246  -4.174  1.00  1.04           N  
ATOM   1303  CA  ALA A  90     -23.057  21.852  -4.548  1.00  1.04           C  
ATOM   1304  C   ALA A  90     -22.957  23.374  -4.631  1.00  1.04           C  
ATOM   1305  O   ALA A  90     -23.557  24.004  -5.498  1.00  1.04           O  
ATOM   1306  CB  ALA A  90     -24.132  21.453  -3.553  1.00  1.04           C  
ATOM   1307  H   ALA A  90     -21.748  20.695  -3.313  1.00  1.04           H  
ATOM   1308  HA  ALA A  90     -23.332  21.484  -5.530  1.00  1.04           H  
ATOM   1309 1HB  ALA A  90     -25.083  21.881  -3.853  1.00  1.04           H  
ATOM   1310 2HB  ALA A  90     -24.212  20.364  -3.524  1.00  1.04           H  
ATOM   1311 3HB  ALA A  90     -23.867  21.819  -2.565  1.00  1.04           H  
ATOM   1312  N   ILE A  91     -22.187  23.972  -3.722  1.00  1.06           N  
ATOM   1313  CA  ILE A  91     -21.990  25.417  -3.711  1.00  1.06           C  
ATOM   1314  C   ILE A  91     -21.180  25.887  -4.910  1.00  1.06           C  
ATOM   1315  O   ILE A  91     -21.529  26.872  -5.562  1.00  1.06           O  
ATOM   1316  CB  ILE A  91     -21.285  25.882  -2.420  1.00  1.06           C  
ATOM   1317  CG1 ILE A  91     -22.199  25.675  -1.202  1.00  1.06           C  
ATOM   1318  CG2 ILE A  91     -20.865  27.335  -2.542  1.00  1.06           C  
ATOM   1319  CD1 ILE A  91     -21.473  25.827   0.113  1.00  1.06           C  
ATOM   1320  H   ILE A  91     -21.744  23.401  -3.003  1.00  1.06           H  
ATOM   1321  HA  ILE A  91     -22.968  25.893  -3.756  1.00  1.06           H  
ATOM   1322  HB  ILE A  91     -20.399  25.268  -2.264  1.00  1.06           H  
ATOM   1323 1HG1 ILE A  91     -23.003  26.407  -1.239  1.00  1.06           H  
ATOM   1324 2HG1 ILE A  91     -22.638  24.684  -1.247  1.00  1.06           H  
ATOM   1325 1HG2 ILE A  91     -20.352  27.640  -1.632  1.00  1.06           H  
ATOM   1326 2HG2 ILE A  91     -20.194  27.451  -3.391  1.00  1.06           H  
ATOM   1327 3HG2 ILE A  91     -21.747  27.957  -2.689  1.00  1.06           H  
ATOM   1328 1HD1 ILE A  91     -22.170  25.677   0.934  1.00  1.06           H  
ATOM   1329 2HD1 ILE A  91     -20.682  25.089   0.172  1.00  1.06           H  
ATOM   1330 3HD1 ILE A  91     -21.046  26.823   0.181  1.00  1.06           H  
ATOM   1331  N   ARG A  92     -20.080  25.191  -5.193  1.00  1.06           N  
ATOM   1332  CA  ARG A  92     -19.215  25.575  -6.299  1.00  1.06           C  
ATOM   1333  C   ARG A  92     -19.787  25.285  -7.684  1.00  1.06           C  
ATOM   1334  O   ARG A  92     -19.598  26.072  -8.616  1.00  1.06           O  
ATOM   1335  CB  ARG A  92     -17.874  24.870  -6.199  1.00  1.06           C  
ATOM   1336  CG  ARG A  92     -16.966  25.346  -5.092  1.00  1.06           C  
ATOM   1337  CD  ARG A  92     -15.652  24.640  -5.137  1.00  1.06           C  
ATOM   1338  NE  ARG A  92     -14.996  24.885  -6.419  1.00  1.06           N  
ATOM   1339  CZ  ARG A  92     -14.329  26.024  -6.731  1.00  1.06           C  
ATOM   1340  NH1 ARG A  92     -14.240  26.993  -5.840  1.00  1.06           N  
ATOM   1341  NH2 ARG A  92     -13.774  26.192  -7.918  1.00  1.06           N  
ATOM   1342  H   ARG A  92     -19.830  24.389  -4.613  1.00  1.06           H  
ATOM   1343  HA  ARG A  92     -19.041  26.647  -6.224  1.00  1.06           H  
ATOM   1344 1HB  ARG A  92     -18.051  23.803  -6.032  1.00  1.06           H  
ATOM   1345 2HB  ARG A  92     -17.340  24.964  -7.144  1.00  1.06           H  
ATOM   1346 1HG  ARG A  92     -16.795  26.417  -5.191  1.00  1.06           H  
ATOM   1347 2HG  ARG A  92     -17.438  25.137  -4.129  1.00  1.06           H  
ATOM   1348 1HD  ARG A  92     -14.999  24.994  -4.341  1.00  1.06           H  
ATOM   1349 2HD  ARG A  92     -15.805  23.562  -5.033  1.00  1.06           H  
ATOM   1350  HE  ARG A  92     -15.006  24.110  -7.102  1.00  1.06           H  
ATOM   1351 1HH1 ARG A  92     -14.658  26.878  -4.928  1.00  1.06           H  
ATOM   1352 2HH1 ARG A  92     -13.746  27.844  -6.071  1.00  1.06           H  
ATOM   1353 1HH2 ARG A  92     -13.849  25.472  -8.652  1.00  1.06           H  
ATOM   1354 2HH2 ARG A  92     -13.278  27.047  -8.123  1.00  1.06           H  
ATOM   1355  N   SER A  93     -20.477  24.162  -7.828  1.00  1.03           N  
ATOM   1356  CA  SER A  93     -21.001  23.751  -9.115  1.00  1.03           C  
ATOM   1357  C   SER A  93     -22.457  23.292  -9.053  1.00  1.03           C  
ATOM   1358  O   SER A  93     -22.747  22.152  -9.406  1.00  1.03           O  
ATOM   1359  CB  SER A  93     -20.146  22.632  -9.634  1.00  1.03           C  
ATOM   1360  OG  SER A  93     -18.823  23.057  -9.822  1.00  1.03           O  
ATOM   1361  H   SER A  93     -20.615  23.543  -7.031  1.00  1.03           H  
ATOM   1362  HA  SER A  93     -20.911  24.581  -9.809  1.00  1.03           H  
ATOM   1363 1HB  SER A  93     -20.178  21.815  -8.923  1.00  1.03           H  
ATOM   1364 2HB  SER A  93     -20.549  22.272 -10.574  1.00  1.03           H  
ATOM   1365  HG  SER A  93     -18.881  23.875 -10.329  1.00  1.03           H  
ATOM   1366  N   PRO A  94     -23.418  24.166  -8.714  1.00  0.99           N  
ATOM   1367  CA  PRO A  94     -24.818  23.840  -8.474  1.00  0.99           C  
ATOM   1368  C   PRO A  94     -25.534  23.268  -9.695  1.00  0.99           C  
ATOM   1369  O   PRO A  94     -26.555  22.597  -9.561  1.00  0.99           O  
ATOM   1370  CB  PRO A  94     -25.411  25.203  -8.084  1.00  0.99           C  
ATOM   1371  CG  PRO A  94     -24.476  26.225  -8.687  1.00  0.99           C  
ATOM   1372  CD  PRO A  94     -23.111  25.603  -8.589  1.00  0.99           C  
ATOM   1373  HA  PRO A  94     -24.874  23.136  -7.629  1.00  0.99           H  
ATOM   1374 1HB  PRO A  94     -26.437  25.285  -8.472  1.00  0.99           H  
ATOM   1375 2HB  PRO A  94     -25.468  25.279  -6.986  1.00  0.99           H  
ATOM   1376 1HG  PRO A  94     -24.774  26.438  -9.729  1.00  0.99           H  
ATOM   1377 2HG  PRO A  94     -24.544  27.172  -8.135  1.00  0.99           H  
ATOM   1378 1HD  PRO A  94     -22.491  25.980  -9.403  1.00  0.99           H  
ATOM   1379 2HD  PRO A  94     -22.683  25.815  -7.601  1.00  0.99           H  
ATOM   1380  N   ASP A  95     -24.991  23.527 -10.887  1.00  0.93           N  
ATOM   1381  CA  ASP A  95     -25.592  23.053 -12.126  1.00  0.93           C  
ATOM   1382  C   ASP A  95     -25.042  21.697 -12.581  1.00  0.93           C  
ATOM   1383  O   ASP A  95     -25.456  21.175 -13.618  1.00  0.93           O  
ATOM   1384  CB  ASP A  95     -25.358  24.083 -13.227  1.00  0.93           C  
ATOM   1385  CG  ASP A  95     -26.080  25.401 -12.960  1.00  0.93           C  
ATOM   1386  OD1 ASP A  95     -27.199  25.369 -12.508  1.00  0.93           O  
ATOM   1387  OD2 ASP A  95     -25.492  26.428 -13.191  1.00  0.93           O  
ATOM   1388  H   ASP A  95     -24.150  24.075 -10.943  1.00  0.93           H  
ATOM   1389  HA  ASP A  95     -26.664  22.946 -11.966  1.00  0.93           H  
ATOM   1390 1HB  ASP A  95     -24.290  24.279 -13.317  1.00  0.93           H  
ATOM   1391 2HB  ASP A  95     -25.700  23.681 -14.181  1.00  0.93           H  
ATOM   1392  N   ALA A  96     -24.090  21.144 -11.830  1.00  0.86           N  
ATOM   1393  CA  ALA A  96     -23.490  19.852 -12.160  1.00  0.86           C  
ATOM   1394  C   ALA A  96     -24.399  18.736 -11.697  1.00  0.86           C  
ATOM   1395  O   ALA A  96     -25.292  18.951 -10.875  1.00  0.86           O  
ATOM   1396  CB  ALA A  96     -22.110  19.687 -11.530  1.00  0.86           C  
ATOM   1397  H   ALA A  96     -23.774  21.609 -10.979  1.00  0.86           H  
ATOM   1398  HA  ALA A  96     -23.390  19.781 -13.244  1.00  0.86           H  
ATOM   1399 1HB  ALA A  96     -21.699  18.714 -11.808  1.00  0.86           H  
ATOM   1400 2HB  ALA A  96     -21.449  20.472 -11.889  1.00  0.86           H  
ATOM   1401 3HB  ALA A  96     -22.193  19.746 -10.447  1.00  0.86           H  
ATOM   1402  N   LEU A  97     -24.193  17.548 -12.238  1.00  0.80           N  
ATOM   1403  CA  LEU A  97     -24.899  16.390 -11.727  1.00  0.80           C  
ATOM   1404  C   LEU A  97     -23.978  15.756 -10.702  1.00  0.80           C  
ATOM   1405  O   LEU A  97     -22.764  15.747 -10.914  1.00  0.80           O  
ATOM   1406  CB  LEU A  97     -25.219  15.407 -12.841  1.00  0.80           C  
ATOM   1407  CG  LEU A  97     -26.073  15.941 -13.985  1.00  0.80           C  
ATOM   1408  CD1 LEU A  97     -26.314  14.821 -15.004  1.00  0.80           C  
ATOM   1409  CD2 LEU A  97     -27.374  16.489 -13.438  1.00  0.80           C  
ATOM   1410  H   LEU A  97     -23.494  17.442 -12.972  1.00  0.80           H  
ATOM   1411  HA  LEU A  97     -25.820  16.701 -11.233  1.00  0.80           H  
ATOM   1412 1HB  LEU A  97     -24.288  15.055 -13.260  1.00  0.80           H  
ATOM   1413 2HB  LEU A  97     -25.735  14.575 -12.400  1.00  0.80           H  
ATOM   1414  HG  LEU A  97     -25.533  16.745 -14.493  1.00  0.80           H  
ATOM   1415 1HD1 LEU A  97     -26.909  15.217 -15.816  1.00  0.80           H  
ATOM   1416 2HD1 LEU A  97     -25.361  14.459 -15.391  1.00  0.80           H  
ATOM   1417 3HD1 LEU A  97     -26.850  13.996 -14.542  1.00  0.80           H  
ATOM   1418 1HD2 LEU A  97     -27.977  16.882 -14.258  1.00  0.80           H  
ATOM   1419 2HD2 LEU A  97     -27.911  15.710 -12.940  1.00  0.80           H  
ATOM   1420 3HD2 LEU A  97     -27.159  17.292 -12.727  1.00  0.80           H  
ATOM   1421  N   PHE A  98     -24.518  15.220  -9.612  1.00  0.75           N  
ATOM   1422  CA  PHE A  98     -23.622  14.648  -8.618  1.00  0.75           C  
ATOM   1423  C   PHE A  98     -23.775  13.149  -8.404  1.00  0.75           C  
ATOM   1424  O   PHE A  98     -24.867  12.570  -8.506  1.00  0.75           O  
ATOM   1425  CB  PHE A  98     -23.848  15.377  -7.305  1.00  0.75           C  
ATOM   1426  CG  PHE A  98     -23.519  16.842  -7.383  1.00  0.75           C  
ATOM   1427  CD1 PHE A  98     -24.448  17.719  -7.891  1.00  0.75           C  
ATOM   1428  CD2 PHE A  98     -22.343  17.358  -6.930  1.00  0.75           C  
ATOM   1429  CE1 PHE A  98     -24.206  19.066  -7.968  1.00  0.75           C  
ATOM   1430  CE2 PHE A  98     -22.120  18.714  -7.011  1.00  0.75           C  
ATOM   1431  CZ  PHE A  98     -23.037  19.552  -7.526  1.00  0.75           C  
ATOM   1432  H   PHE A  98     -25.524  15.273  -9.431  1.00  0.75           H  
ATOM   1433  HA  PHE A  98     -22.599  14.833  -8.933  1.00  0.75           H  
ATOM   1434 1HB  PHE A  98     -24.880  15.290  -7.009  1.00  0.75           H  
ATOM   1435 2HB  PHE A  98     -23.237  14.922  -6.524  1.00  0.75           H  
ATOM   1436  HD1 PHE A  98     -25.386  17.326  -8.256  1.00  0.75           H  
ATOM   1437  HD2 PHE A  98     -21.587  16.689  -6.508  1.00  0.75           H  
ATOM   1438  HE1 PHE A  98     -24.955  19.740  -8.393  1.00  0.75           H  
ATOM   1439  HE2 PHE A  98     -21.219  19.126  -6.671  1.00  0.75           H  
ATOM   1440  HZ  PHE A  98     -22.828  20.615  -7.582  1.00  0.75           H  
ATOM   1441  N   GLY A  99     -22.668  12.522  -8.081  1.00  0.72           N  
ATOM   1442  CA  GLY A  99     -22.710  11.134  -7.716  1.00  0.72           C  
ATOM   1443  C   GLY A  99     -21.996  10.920  -6.420  1.00  0.72           C  
ATOM   1444  O   GLY A  99     -21.312  11.805  -5.890  1.00  0.72           O  
ATOM   1445  H   GLY A  99     -21.786  13.029  -8.071  1.00  0.72           H  
ATOM   1446 1HA  GLY A  99     -23.742  10.810  -7.619  1.00  0.72           H  
ATOM   1447 2HA  GLY A  99     -22.247  10.520  -8.479  1.00  0.72           H  
ATOM   1448  N   ALA A 100     -22.092   9.712  -5.946  1.00  0.71           N  
ATOM   1449  CA  ALA A 100     -21.428   9.371  -4.721  1.00  0.71           C  
ATOM   1450  C   ALA A 100     -21.158   7.890  -4.670  1.00  0.71           C  
ATOM   1451  O   ALA A 100     -21.810   7.109  -5.355  1.00  0.71           O  
ATOM   1452  CB  ALA A 100     -22.273   9.820  -3.543  1.00  0.71           C  
ATOM   1453  H   ALA A 100     -22.681   9.043  -6.444  1.00  0.71           H  
ATOM   1454  HA  ALA A 100     -20.478   9.889  -4.699  1.00  0.71           H  
ATOM   1455 1HB  ALA A 100     -21.758   9.581  -2.633  1.00  0.71           H  
ATOM   1456 2HB  ALA A 100     -22.438  10.897  -3.593  1.00  0.71           H  
ATOM   1457 3HB  ALA A 100     -23.229   9.307  -3.565  1.00  0.71           H  
ATOM   1458  N   GLY A 101     -20.220   7.487  -3.864  1.00  0.72           N  
ATOM   1459  CA  GLY A 101     -20.022   6.069  -3.711  1.00  0.72           C  
ATOM   1460  C   GLY A 101     -18.903   5.757  -2.763  1.00  0.72           C  
ATOM   1461  O   GLY A 101     -18.356   6.647  -2.125  1.00  0.72           O  
ATOM   1462  H   GLY A 101     -19.637   8.171  -3.384  1.00  0.72           H  
ATOM   1463 1HA  GLY A 101     -20.945   5.618  -3.359  1.00  0.72           H  
ATOM   1464 2HA  GLY A 101     -19.803   5.632  -4.685  1.00  0.72           H  
ATOM   1465  N   GLY A 102     -18.581   4.494  -2.648  1.00  0.74           N  
ATOM   1466  CA  GLY A 102     -17.511   4.105  -1.744  1.00  0.74           C  
ATOM   1467  C   GLY A 102     -17.458   2.615  -1.516  1.00  0.74           C  
ATOM   1468  O   GLY A 102     -18.353   1.882  -1.948  1.00  0.74           O  
ATOM   1469  H   GLY A 102     -19.107   3.820  -3.205  1.00  0.74           H  
ATOM   1470 1HA  GLY A 102     -16.558   4.437  -2.152  1.00  0.74           H  
ATOM   1471 2HA  GLY A 102     -17.638   4.613  -0.789  1.00  0.74           H  
ATOM   1472  N   THR A 103     -16.405   2.185  -0.833  1.00  0.75           N  
ATOM   1473  CA  THR A 103     -16.214   0.760  -0.550  1.00  0.75           C  
ATOM   1474  C   THR A 103     -16.147   0.424   0.936  1.00  0.75           C  
ATOM   1475  O   THR A 103     -15.465   1.100   1.708  1.00  0.75           O  
ATOM   1476  CB  THR A 103     -14.932   0.240  -1.221  1.00  0.75           C  
ATOM   1477  OG1 THR A 103     -15.019   0.423  -2.648  1.00  0.75           O  
ATOM   1478  CG2 THR A 103     -14.727  -1.255  -0.920  1.00  0.75           C  
ATOM   1479  H   THR A 103     -15.722   2.892  -0.542  1.00  0.75           H  
ATOM   1480  HA  THR A 103     -17.058   0.214  -0.965  1.00  0.75           H  
ATOM   1481  HB  THR A 103     -14.076   0.798  -0.844  1.00  0.75           H  
ATOM   1482  HG1 THR A 103     -15.854   0.063  -2.978  1.00  0.75           H  
ATOM   1483 1HG2 THR A 103     -13.823  -1.597  -1.391  1.00  0.75           H  
ATOM   1484 2HG2 THR A 103     -14.635  -1.407   0.138  1.00  0.75           H  
ATOM   1485 3HG2 THR A 103     -15.578  -1.829  -1.300  1.00  0.75           H  
ATOM   1486  N   SER A 104     -16.863  -0.633   1.330  1.00  0.77           N  
ATOM   1487  CA  SER A 104     -16.874  -1.127   2.704  1.00  0.77           C  
ATOM   1488  C   SER A 104     -17.376  -0.015   3.607  1.00  0.77           C  
ATOM   1489  O   SER A 104     -18.507   0.449   3.451  1.00  0.77           O  
ATOM   1490  CB  SER A 104     -15.474  -1.588   3.089  1.00  0.77           C  
ATOM   1491  OG  SER A 104     -15.481  -2.363   4.234  1.00  0.77           O  
ATOM   1492  H   SER A 104     -17.418  -1.122   0.633  1.00  0.77           H  
ATOM   1493  HA  SER A 104     -17.560  -1.974   2.769  1.00  0.77           H  
ATOM   1494 1HB  SER A 104     -15.056  -2.169   2.276  1.00  0.77           H  
ATOM   1495 2HB  SER A 104     -14.816  -0.744   3.226  1.00  0.77           H  
ATOM   1496  HG  SER A 104     -15.446  -3.287   3.913  1.00  0.77           H  
ATOM   1497  N   GLN A 105     -16.522   0.480   4.496  1.00  0.77           N  
ATOM   1498  CA  GLN A 105     -16.888   1.581   5.378  1.00  0.77           C  
ATOM   1499  C   GLN A 105     -17.369   2.781   4.577  1.00  0.77           C  
ATOM   1500  O   GLN A 105     -18.265   3.508   5.011  1.00  0.77           O  
ATOM   1501  CB  GLN A 105     -15.700   2.013   6.213  1.00  0.77           C  
ATOM   1502  CG  GLN A 105     -16.003   3.148   7.157  1.00  0.77           C  
ATOM   1503  CD  GLN A 105     -14.855   3.452   8.072  1.00  0.77           C  
ATOM   1504  OE1 GLN A 105     -14.841   2.952   9.195  1.00  0.77           O  
ATOM   1505  NE2 GLN A 105     -13.892   4.240   7.624  1.00  0.77           N  
ATOM   1506  H   GLN A 105     -15.609   0.063   4.587  1.00  0.77           H  
ATOM   1507  HA  GLN A 105     -17.695   1.252   6.035  1.00  0.77           H  
ATOM   1508 1HB  GLN A 105     -15.356   1.196   6.779  1.00  0.77           H  
ATOM   1509 2HB  GLN A 105     -14.882   2.323   5.557  1.00  0.77           H  
ATOM   1510 1HG  GLN A 105     -16.245   4.046   6.587  1.00  0.77           H  
ATOM   1511 2HG  GLN A 105     -16.847   2.849   7.765  1.00  0.77           H  
ATOM   1512 1HE2 GLN A 105     -13.081   4.421   8.222  1.00  0.77           H  
ATOM   1513 2HE2 GLN A 105     -13.934   4.630   6.705  1.00  0.77           H  
ATOM   1514  N   GLY A 106     -16.759   2.994   3.409  1.00  0.77           N  
ATOM   1515  CA  GLY A 106     -17.115   4.086   2.531  1.00  0.77           C  
ATOM   1516  C   GLY A 106     -18.574   3.947   2.129  1.00  0.77           C  
ATOM   1517  O   GLY A 106     -19.267   4.941   1.932  1.00  0.77           O  
ATOM   1518  H   GLY A 106     -16.042   2.347   3.088  1.00  0.77           H  
ATOM   1519 1HA  GLY A 106     -16.945   5.037   3.034  1.00  0.77           H  
ATOM   1520 2HA  GLY A 106     -16.475   4.060   1.648  1.00  0.77           H  
ATOM   1521  N   GLY A 107     -19.043   2.702   2.011  1.00  0.76           N  
ATOM   1522  CA  GLY A 107     -20.411   2.408   1.652  1.00  0.76           C  
ATOM   1523  C   GLY A 107     -21.323   2.974   2.729  1.00  0.76           C  
ATOM   1524  O   GLY A 107     -22.203   3.803   2.456  1.00  0.76           O  
ATOM   1525  H   GLY A 107     -18.441   1.920   2.236  1.00  0.76           H  
ATOM   1526 1HA  GLY A 107     -20.630   2.830   0.683  1.00  0.76           H  
ATOM   1527 2HA  GLY A 107     -20.545   1.328   1.584  1.00  0.76           H  
ATOM   1528  N   ASP A 108     -21.053   2.551   3.976  1.00  0.75           N  
ATOM   1529  CA  ASP A 108     -21.850   3.001   5.118  1.00  0.75           C  
ATOM   1530  C   ASP A 108     -21.810   4.505   5.297  1.00  0.75           C  
ATOM   1531  O   ASP A 108     -22.844   5.136   5.534  1.00  0.75           O  
ATOM   1532  CB  ASP A 108     -21.355   2.396   6.452  1.00  0.75           C  
ATOM   1533  CG  ASP A 108     -21.718   0.944   6.704  1.00  0.75           C  
ATOM   1534  OD1 ASP A 108     -22.551   0.422   5.999  1.00  0.75           O  
ATOM   1535  OD2 ASP A 108     -21.166   0.364   7.612  1.00  0.75           O  
ATOM   1536  H   ASP A 108     -20.275   1.899   4.089  1.00  0.75           H  
ATOM   1537  HA  ASP A 108     -22.884   2.696   4.952  1.00  0.75           H  
ATOM   1538 1HB  ASP A 108     -20.264   2.483   6.494  1.00  0.75           H  
ATOM   1539 2HB  ASP A 108     -21.744   2.993   7.281  1.00  0.75           H  
ATOM   1540  N   ALA A 109     -20.626   5.091   5.149  1.00  0.74           N  
ATOM   1541  CA  ALA A 109     -20.477   6.516   5.357  1.00  0.74           C  
ATOM   1542  C   ALA A 109     -21.282   7.327   4.359  1.00  0.74           C  
ATOM   1543  O   ALA A 109     -21.928   8.304   4.743  1.00  0.74           O  
ATOM   1544  CB  ALA A 109     -19.022   6.875   5.305  1.00  0.74           C  
ATOM   1545  H   ALA A 109     -19.806   4.523   4.936  1.00  0.74           H  
ATOM   1546  HA  ALA A 109     -20.863   6.744   6.343  1.00  0.74           H  
ATOM   1547 1HB  ALA A 109     -18.906   7.905   5.532  1.00  0.74           H  
ATOM   1548 2HB  ALA A 109     -18.486   6.287   6.051  1.00  0.74           H  
ATOM   1549 3HB  ALA A 109     -18.626   6.652   4.316  1.00  0.74           H  
ATOM   1550  N   ILE A 110     -21.301   6.904   3.090  1.00  0.73           N  
ATOM   1551  CA  ILE A 110     -22.110   7.601   2.099  1.00  0.73           C  
ATOM   1552  C   ILE A 110     -23.580   7.403   2.418  1.00  0.73           C  
ATOM   1553  O   ILE A 110     -24.359   8.350   2.369  1.00  0.73           O  
ATOM   1554  CB  ILE A 110     -21.847   7.112   0.668  1.00  0.73           C  
ATOM   1555  CG1 ILE A 110     -20.443   7.415   0.162  1.00  0.73           C  
ATOM   1556  CG2 ILE A 110     -22.847   7.727  -0.258  1.00  0.73           C  
ATOM   1557  CD1 ILE A 110     -20.076   8.877   0.013  1.00  0.73           C  
ATOM   1558  H   ILE A 110     -20.739   6.099   2.799  1.00  0.73           H  
ATOM   1559  HA  ILE A 110     -21.887   8.664   2.148  1.00  0.73           H  
ATOM   1560  HB  ILE A 110     -21.954   6.030   0.653  1.00  0.73           H  
ATOM   1561 1HG1 ILE A 110     -19.728   6.975   0.830  1.00  0.73           H  
ATOM   1562 2HG1 ILE A 110     -20.355   6.950  -0.789  1.00  0.73           H  
ATOM   1563 1HG2 ILE A 110     -22.685   7.357  -1.265  1.00  0.73           H  
ATOM   1564 2HG2 ILE A 110     -23.836   7.450   0.081  1.00  0.73           H  
ATOM   1565 3HG2 ILE A 110     -22.736   8.810  -0.245  1.00  0.73           H  
ATOM   1566 1HD1 ILE A 110     -19.053   8.955  -0.370  1.00  0.73           H  
ATOM   1567 2HD1 ILE A 110     -20.749   9.358  -0.672  1.00  0.73           H  
ATOM   1568 3HD1 ILE A 110     -20.138   9.350   0.945  1.00  0.73           H  
ATOM   1569  N   GLY A 111     -23.963   6.177   2.782  1.00  0.73           N  
ATOM   1570  CA  GLY A 111     -25.348   5.882   3.117  1.00  0.73           C  
ATOM   1571  C   GLY A 111     -25.855   6.832   4.200  1.00  0.73           C  
ATOM   1572  O   GLY A 111     -26.896   7.479   4.033  1.00  0.73           O  
ATOM   1573  H   GLY A 111     -23.279   5.416   2.809  1.00  0.73           H  
ATOM   1574 1HA  GLY A 111     -25.964   5.973   2.225  1.00  0.73           H  
ATOM   1575 2HA  GLY A 111     -25.420   4.850   3.463  1.00  0.73           H  
ATOM   1576  N   VAL A 112     -25.119   6.910   5.313  1.00  0.73           N  
ATOM   1577  CA  VAL A 112     -25.504   7.766   6.428  1.00  0.73           C  
ATOM   1578  C   VAL A 112     -25.462   9.244   6.053  1.00  0.73           C  
ATOM   1579  O   VAL A 112     -26.401   9.996   6.346  1.00  0.73           O  
ATOM   1580  CB  VAL A 112     -24.561   7.578   7.630  1.00  0.73           C  
ATOM   1581  CG1 VAL A 112     -24.904   8.620   8.681  1.00  0.73           C  
ATOM   1582  CG2 VAL A 112     -24.677   6.182   8.205  1.00  0.73           C  
ATOM   1583  H   VAL A 112     -24.269   6.348   5.379  1.00  0.73           H  
ATOM   1584  HA  VAL A 112     -26.518   7.504   6.727  1.00  0.73           H  
ATOM   1585  HB  VAL A 112     -23.533   7.750   7.299  1.00  0.73           H  
ATOM   1586 1HG1 VAL A 112     -24.238   8.527   9.515  1.00  0.73           H  
ATOM   1587 2HG1 VAL A 112     -24.805   9.612   8.250  1.00  0.73           H  
ATOM   1588 3HG1 VAL A 112     -25.930   8.472   9.017  1.00  0.73           H  
ATOM   1589 1HG2 VAL A 112     -23.998   6.081   9.038  1.00  0.73           H  
ATOM   1590 2HG2 VAL A 112     -25.695   6.017   8.544  1.00  0.73           H  
ATOM   1591 3HG2 VAL A 112     -24.423   5.451   7.443  1.00  0.73           H  
ATOM   1592  N   ALA A 113     -24.389   9.667   5.378  1.00  0.74           N  
ATOM   1593  CA  ALA A 113     -24.256  11.062   4.999  1.00  0.74           C  
ATOM   1594  C   ALA A 113     -25.402  11.517   4.143  1.00  0.74           C  
ATOM   1595  O   ALA A 113     -25.922  12.623   4.330  1.00  0.74           O  
ATOM   1596  CB  ALA A 113     -22.990  11.266   4.214  1.00  0.74           C  
ATOM   1597  H   ALA A 113     -23.636   9.023   5.137  1.00  0.74           H  
ATOM   1598  HA  ALA A 113     -24.243  11.662   5.906  1.00  0.74           H  
ATOM   1599 1HB  ALA A 113     -22.893  12.309   3.941  1.00  0.74           H  
ATOM   1600 2HB  ALA A 113     -22.132  10.962   4.817  1.00  0.74           H  
ATOM   1601 3HB  ALA A 113     -23.036  10.656   3.314  1.00  0.74           H  
ATOM   1602  N   LEU A 114     -25.837  10.647   3.236  1.00  0.75           N  
ATOM   1603  CA  LEU A 114     -26.917  10.989   2.356  1.00  0.75           C  
ATOM   1604  C   LEU A 114     -28.272  10.916   3.045  1.00  0.75           C  
ATOM   1605  O   LEU A 114     -29.115  11.787   2.830  1.00  0.75           O  
ATOM   1606  CB  LEU A 114     -26.849  10.113   1.123  1.00  0.75           C  
ATOM   1607  CG  LEU A 114     -25.645  10.390   0.224  1.00  0.75           C  
ATOM   1608  CD1 LEU A 114     -25.703   9.501  -0.959  1.00  0.75           C  
ATOM   1609  CD2 LEU A 114     -25.635  11.811  -0.168  1.00  0.75           C  
ATOM   1610  H   LEU A 114     -25.373   9.745   3.122  1.00  0.75           H  
ATOM   1611  HA  LEU A 114     -26.766  12.014   2.029  1.00  0.75           H  
ATOM   1612 1HB  LEU A 114     -26.778   9.076   1.454  1.00  0.75           H  
ATOM   1613 2HB  LEU A 114     -27.682  10.215   0.581  1.00  0.75           H  
ATOM   1614  HG  LEU A 114     -24.727  10.169   0.762  1.00  0.75           H  
ATOM   1615 1HD1 LEU A 114     -24.842   9.690  -1.595  1.00  0.75           H  
ATOM   1616 2HD1 LEU A 114     -25.696   8.481  -0.638  1.00  0.75           H  
ATOM   1617 3HD1 LEU A 114     -26.616   9.702  -1.513  1.00  0.75           H  
ATOM   1618 1HD2 LEU A 114     -24.779  11.983  -0.809  1.00  0.75           H  
ATOM   1619 2HD2 LEU A 114     -26.525  12.044  -0.698  1.00  0.75           H  
ATOM   1620 3HD2 LEU A 114     -25.571  12.437   0.723  1.00  0.75           H  
ATOM   1621  N   LYS A 115     -28.478   9.946   3.938  1.00  0.76           N  
ATOM   1622  CA  LYS A 115     -29.738   9.873   4.676  1.00  0.76           C  
ATOM   1623  C   LYS A 115     -30.023  11.175   5.409  1.00  0.76           C  
ATOM   1624  O   LYS A 115     -31.163  11.646   5.447  1.00  0.76           O  
ATOM   1625  CB  LYS A 115     -29.730   8.738   5.696  1.00  0.76           C  
ATOM   1626  CG  LYS A 115     -31.011   8.658   6.529  1.00  0.76           C  
ATOM   1627  CD  LYS A 115     -31.021   7.472   7.492  1.00  0.76           C  
ATOM   1628  CE  LYS A 115     -32.236   7.560   8.425  1.00  0.76           C  
ATOM   1629  NZ  LYS A 115     -32.334   6.395   9.359  1.00  0.76           N  
ATOM   1630  H   LYS A 115     -27.769   9.228   4.095  1.00  0.76           H  
ATOM   1631  HA  LYS A 115     -30.544   9.700   3.964  1.00  0.76           H  
ATOM   1632 1HB  LYS A 115     -29.588   7.785   5.183  1.00  0.76           H  
ATOM   1633 2HB  LYS A 115     -28.886   8.871   6.379  1.00  0.76           H  
ATOM   1634 1HG  LYS A 115     -31.111   9.580   7.108  1.00  0.76           H  
ATOM   1635 2HG  LYS A 115     -31.869   8.572   5.863  1.00  0.76           H  
ATOM   1636 1HD  LYS A 115     -31.079   6.535   6.927  1.00  0.76           H  
ATOM   1637 2HD  LYS A 115     -30.107   7.468   8.084  1.00  0.76           H  
ATOM   1638 1HE  LYS A 115     -32.150   8.472   9.012  1.00  0.76           H  
ATOM   1639 2HE  LYS A 115     -33.147   7.609   7.826  1.00  0.76           H  
ATOM   1640 1HZ  LYS A 115     -33.143   6.507   9.945  1.00  0.76           H  
ATOM   1641 2HZ  LYS A 115     -32.448   5.534   8.802  1.00  0.76           H  
ATOM   1642 3HZ  LYS A 115     -31.509   6.328   9.926  1.00  0.76           H  
ATOM   1643  N   ASN A 116     -28.969  11.764   5.974  1.00  0.78           N  
ATOM   1644  CA  ASN A 116     -29.073  12.980   6.767  1.00  0.78           C  
ATOM   1645  C   ASN A 116     -28.825  14.269   5.973  1.00  0.78           C  
ATOM   1646  O   ASN A 116     -28.645  15.337   6.565  1.00  0.78           O  
ATOM   1647  CB  ASN A 116     -28.090  12.906   7.916  1.00  0.78           C  
ATOM   1648  CG  ASN A 116     -28.452  11.855   8.929  1.00  0.78           C  
ATOM   1649  OD1 ASN A 116     -29.630  11.600   9.215  1.00  0.78           O  
ATOM   1650  ND2 ASN A 116     -27.442  11.247   9.493  1.00  0.78           N  
ATOM   1651  H   ASN A 116     -28.056  11.308   5.895  1.00  0.78           H  
ATOM   1652  HA  ASN A 116     -30.086  13.037   7.166  1.00  0.78           H  
ATOM   1653 1HB  ASN A 116     -27.111  12.648   7.514  1.00  0.78           H  
ATOM   1654 2HB  ASN A 116     -28.010  13.875   8.404  1.00  0.78           H  
ATOM   1655 1HD2 ASN A 116     -27.601  10.539  10.182  1.00  0.78           H  
ATOM   1656 2HD2 ASN A 116     -26.512  11.509   9.235  1.00  0.78           H  
ATOM   1657  N   MET A 117     -28.785  14.178   4.650  1.00  0.80           N  
ATOM   1658  CA  MET A 117     -28.524  15.336   3.807  1.00  0.80           C  
ATOM   1659  C   MET A 117     -29.776  16.156   3.516  1.00  0.80           C  
ATOM   1660  O   MET A 117     -30.864  15.618   3.327  1.00  0.80           O  
ATOM   1661  CB  MET A 117     -27.854  14.890   2.510  1.00  0.80           C  
ATOM   1662  CG  MET A 117     -27.516  15.977   1.579  1.00  0.80           C  
ATOM   1663  SD  MET A 117     -26.339  17.101   2.289  1.00  0.80           S  
ATOM   1664  CE  MET A 117     -24.910  16.142   2.147  1.00  0.80           C  
ATOM   1665  H   MET A 117     -28.944  13.281   4.192  1.00  0.80           H  
ATOM   1666  HA  MET A 117     -27.828  15.986   4.336  1.00  0.80           H  
ATOM   1667 1HB  MET A 117     -26.939  14.357   2.744  1.00  0.80           H  
ATOM   1668 2HB  MET A 117     -28.512  14.194   1.985  1.00  0.80           H  
ATOM   1669 1HG  MET A 117     -27.081  15.549   0.677  1.00  0.80           H  
ATOM   1670 2HG  MET A 117     -28.400  16.511   1.295  1.00  0.80           H  
ATOM   1671 1HE  MET A 117     -24.071  16.705   2.537  1.00  0.80           H  
ATOM   1672 2HE  MET A 117     -25.033  15.208   2.699  1.00  0.80           H  
ATOM   1673 3HE  MET A 117     -24.754  15.929   1.107  1.00  0.80           H  
ATOM   1674  N   ASP A 118     -29.611  17.479   3.457  1.00  0.81           N  
ATOM   1675  CA  ASP A 118     -30.698  18.386   3.101  1.00  0.81           C  
ATOM   1676  C   ASP A 118     -31.276  17.980   1.757  1.00  0.81           C  
ATOM   1677  O   ASP A 118     -30.536  17.614   0.834  1.00  0.81           O  
ATOM   1678  CB  ASP A 118     -30.242  19.844   3.006  1.00  0.81           C  
ATOM   1679  CG  ASP A 118     -31.439  20.845   2.899  1.00  0.81           C  
ATOM   1680  OD1 ASP A 118     -31.889  21.286   3.931  1.00  0.81           O  
ATOM   1681  OD2 ASP A 118     -31.920  21.109   1.803  1.00  0.81           O  
ATOM   1682  H   ASP A 118     -28.695  17.859   3.654  1.00  0.81           H  
ATOM   1683  HA  ASP A 118     -31.483  18.306   3.854  1.00  0.81           H  
ATOM   1684 1HB  ASP A 118     -29.651  20.099   3.886  1.00  0.81           H  
ATOM   1685 2HB  ASP A 118     -29.598  19.968   2.133  1.00  0.81           H  
ATOM   1686  N   GLU A 119     -32.585  18.125   1.623  1.00  0.82           N  
ATOM   1687  CA  GLU A 119     -33.281  17.742   0.407  1.00  0.82           C  
ATOM   1688  C   GLU A 119     -32.741  18.505  -0.811  1.00  0.82           C  
ATOM   1689  O   GLU A 119     -32.692  17.953  -1.911  1.00  0.82           O  
ATOM   1690  CB  GLU A 119     -34.785  18.031   0.571  1.00  0.82           C  
ATOM   1691  CG  GLU A 119     -35.526  17.156   1.620  1.00  0.82           C  
ATOM   1692  CD  GLU A 119     -35.691  15.717   1.230  1.00  0.82           C  
ATOM   1693  OE1 GLU A 119     -36.274  15.441   0.198  1.00  0.82           O  
ATOM   1694  OE2 GLU A 119     -35.192  14.855   1.923  1.00  0.82           O  
ATOM   1695  H   GLU A 119     -33.118  18.480   2.405  1.00  0.82           H  
ATOM   1696  HA  GLU A 119     -33.135  16.677   0.250  1.00  0.82           H  
ATOM   1697 1HB  GLU A 119     -34.917  19.075   0.856  1.00  0.82           H  
ATOM   1698 2HB  GLU A 119     -35.282  17.891  -0.390  1.00  0.82           H  
ATOM   1699 1HG  GLU A 119     -34.967  17.199   2.556  1.00  0.82           H  
ATOM   1700 2HG  GLU A 119     -36.509  17.589   1.800  1.00  0.82           H  
ATOM   1701  N   ASP A 120     -32.307  19.760  -0.630  1.00  0.82           N  
ATOM   1702  CA  ASP A 120     -31.800  20.545  -1.751  1.00  0.82           C  
ATOM   1703  C   ASP A 120     -30.556  19.931  -2.392  1.00  0.82           C  
ATOM   1704  O   ASP A 120     -30.314  20.139  -3.584  1.00  0.82           O  
ATOM   1705  CB  ASP A 120     -31.464  21.975  -1.342  1.00  0.82           C  
ATOM   1706  CG  ASP A 120     -31.232  22.878  -2.570  1.00  0.82           C  
ATOM   1707  OD1 ASP A 120     -32.172  23.115  -3.288  1.00  0.82           O  
ATOM   1708  OD2 ASP A 120     -30.094  23.255  -2.839  1.00  0.82           O  
ATOM   1709  H   ASP A 120     -32.311  20.184   0.304  1.00  0.82           H  
ATOM   1710  HA  ASP A 120     -32.583  20.584  -2.509  1.00  0.82           H  
ATOM   1711 1HB  ASP A 120     -32.277  22.381  -0.734  1.00  0.82           H  
ATOM   1712 2HB  ASP A 120     -30.568  21.970  -0.717  1.00  0.82           H  
ATOM   1713  N   ILE A 121     -29.738  19.229  -1.599  1.00  0.81           N  
ATOM   1714  CA  ILE A 121     -28.530  18.595  -2.113  1.00  0.81           C  
ATOM   1715  C   ILE A 121     -28.885  17.225  -2.634  1.00  0.81           C  
ATOM   1716  O   ILE A 121     -28.440  16.828  -3.707  1.00  0.81           O  
ATOM   1717  CB  ILE A 121     -27.404  18.548  -1.082  1.00  0.81           C  
ATOM   1718  CG1 ILE A 121     -26.943  19.978  -0.789  1.00  0.81           C  
ATOM   1719  CG2 ILE A 121     -26.227  17.670  -1.580  1.00  0.81           C  
ATOM   1720  CD1 ILE A 121     -26.014  20.103   0.367  1.00  0.81           C  
ATOM   1721  H   ILE A 121     -30.003  19.062  -0.631  1.00  0.81           H  
ATOM   1722  HA  ILE A 121     -28.163  19.182  -2.953  1.00  0.81           H  
ATOM   1723  HB  ILE A 121     -27.799  18.156  -0.167  1.00  0.81           H  
ATOM   1724 1HG1 ILE A 121     -26.434  20.359  -1.672  1.00  0.81           H  
ATOM   1725 2HG1 ILE A 121     -27.818  20.601  -0.597  1.00  0.81           H  
ATOM   1726 1HG2 ILE A 121     -25.445  17.652  -0.823  1.00  0.81           H  
ATOM   1727 2HG2 ILE A 121     -26.580  16.655  -1.760  1.00  0.81           H  
ATOM   1728 3HG2 ILE A 121     -25.825  18.085  -2.505  1.00  0.81           H  
ATOM   1729 1HD1 ILE A 121     -25.746  21.137   0.476  1.00  0.81           H  
ATOM   1730 2HD1 ILE A 121     -26.509  19.765   1.266  1.00  0.81           H  
ATOM   1731 3HD1 ILE A 121     -25.121  19.505   0.189  1.00  0.81           H  
ATOM   1732  N   LYS A 122     -29.719  16.504  -1.893  1.00  0.79           N  
ATOM   1733  CA  LYS A 122     -30.163  15.193  -2.343  1.00  0.79           C  
ATOM   1734  C   LYS A 122     -30.713  15.250  -3.759  1.00  0.79           C  
ATOM   1735  O   LYS A 122     -30.382  14.423  -4.607  1.00  0.79           O  
ATOM   1736  CB  LYS A 122     -31.249  14.662  -1.438  1.00  0.79           C  
ATOM   1737  CG  LYS A 122     -31.825  13.395  -1.905  1.00  0.79           C  
ATOM   1738  CD  LYS A 122     -32.802  12.876  -0.954  1.00  0.79           C  
ATOM   1739  CE  LYS A 122     -34.113  13.572  -1.159  1.00  0.79           C  
ATOM   1740  NZ  LYS A 122     -35.140  13.112  -0.210  1.00  0.79           N  
ATOM   1741  H   LYS A 122     -30.063  16.878  -1.007  1.00  0.79           H  
ATOM   1742  HA  LYS A 122     -29.315  14.513  -2.330  1.00  0.79           H  
ATOM   1743 1HB  LYS A 122     -30.859  14.525  -0.426  1.00  0.79           H  
ATOM   1744 2HB  LYS A 122     -32.057  15.385  -1.384  1.00  0.79           H  
ATOM   1745 1HG  LYS A 122     -32.355  13.589  -2.837  1.00  0.79           H  
ATOM   1746 2HG  LYS A 122     -31.092  12.711  -2.104  1.00  0.79           H  
ATOM   1747 1HD  LYS A 122     -32.911  11.817  -1.121  1.00  0.79           H  
ATOM   1748 2HD  LYS A 122     -32.462  13.038   0.069  1.00  0.79           H  
ATOM   1749 1HE  LYS A 122     -33.980  14.649  -1.049  1.00  0.79           H  
ATOM   1750 2HE  LYS A 122     -34.458  13.364  -2.169  1.00  0.79           H  
ATOM   1751 1HZ  LYS A 122     -35.996  13.635  -0.395  1.00  0.79           H  
ATOM   1752 2HZ  LYS A 122     -35.270  12.093  -0.319  1.00  0.79           H  
ATOM   1753 3HZ  LYS A 122     -34.864  13.347   0.752  1.00  0.79           H  
ATOM   1754  N   ASN A 123     -31.503  16.284  -4.032  1.00  0.77           N  
ATOM   1755  CA  ASN A 123     -32.138  16.500  -5.319  1.00  0.77           C  
ATOM   1756  C   ASN A 123     -31.148  16.688  -6.472  1.00  0.77           C  
ATOM   1757  O   ASN A 123     -31.542  16.584  -7.633  1.00  0.77           O  
ATOM   1758  CB  ASN A 123     -33.071  17.689  -5.235  1.00  0.77           C  
ATOM   1759  CG  ASN A 123     -34.325  17.389  -4.459  1.00  0.77           C  
ATOM   1760  OD1 ASN A 123     -34.715  16.224  -4.297  1.00  0.77           O  
ATOM   1761  ND2 ASN A 123     -34.964  18.420  -3.966  1.00  0.77           N  
ATOM   1762  H   ASN A 123     -31.729  16.938  -3.281  1.00  0.77           H  
ATOM   1763  HA  ASN A 123     -32.730  15.614  -5.551  1.00  0.77           H  
ATOM   1764 1HB  ASN A 123     -32.548  18.520  -4.749  1.00  0.77           H  
ATOM   1765 2HB  ASN A 123     -33.341  18.013  -6.238  1.00  0.77           H  
ATOM   1766 1HD2 ASN A 123     -35.798  18.282  -3.433  1.00  0.77           H  
ATOM   1767 2HD2 ASN A 123     -34.609  19.343  -4.113  1.00  0.77           H  
ATOM   1768  N   LYS A 124     -29.890  17.029  -6.169  1.00  0.75           N  
ATOM   1769  CA  LYS A 124     -28.857  17.246  -7.173  1.00  0.75           C  
ATOM   1770  C   LYS A 124     -28.081  15.950  -7.493  1.00  0.75           C  
ATOM   1771  O   LYS A 124     -27.320  15.896  -8.474  1.00  0.75           O  
ATOM   1772  CB  LYS A 124     -27.887  18.327  -6.684  1.00  0.75           C  
ATOM   1773  CG  LYS A 124     -28.484  19.731  -6.517  1.00  0.75           C  
ATOM   1774  CD  LYS A 124     -27.415  20.751  -6.047  1.00  0.75           C  
ATOM   1775  CE  LYS A 124     -27.967  22.200  -5.998  1.00  0.75           C  
ATOM   1776  NZ  LYS A 124     -29.006  22.398  -4.910  1.00  0.75           N  
ATOM   1777  H   LYS A 124     -29.606  17.091  -5.195  1.00  0.75           H  
ATOM   1778  HA  LYS A 124     -29.332  17.590  -8.090  1.00  0.75           H  
ATOM   1779 1HB  LYS A 124     -27.440  18.024  -5.735  1.00  0.75           H  
ATOM   1780 2HB  LYS A 124     -27.101  18.432  -7.399  1.00  0.75           H  
ATOM   1781 1HG  LYS A 124     -28.895  20.065  -7.469  1.00  0.75           H  
ATOM   1782 2HG  LYS A 124     -29.288  19.694  -5.788  1.00  0.75           H  
ATOM   1783 1HD  LYS A 124     -27.071  20.472  -5.050  1.00  0.75           H  
ATOM   1784 2HD  LYS A 124     -26.563  20.728  -6.729  1.00  0.75           H  
ATOM   1785 1HE  LYS A 124     -27.138  22.887  -5.824  1.00  0.75           H  
ATOM   1786 2HE  LYS A 124     -28.419  22.433  -6.962  1.00  0.75           H  
ATOM   1787 1HZ  LYS A 124     -29.353  23.353  -4.899  1.00  0.75           H  
ATOM   1788 2HZ  LYS A 124     -29.798  21.773  -5.055  1.00  0.75           H  
ATOM   1789 3HZ  LYS A 124     -28.612  22.204  -3.997  1.00  0.75           H  
ATOM   1790  N   ILE A 125     -28.283  14.914  -6.672  1.00  0.72           N  
ATOM   1791  CA  ILE A 125     -27.577  13.648  -6.816  1.00  0.72           C  
ATOM   1792  C   ILE A 125     -28.325  12.759  -7.798  1.00  0.72           C  
ATOM   1793  O   ILE A 125     -29.556  12.701  -7.801  1.00  0.72           O  
ATOM   1794  CB  ILE A 125     -27.339  12.948  -5.454  1.00  0.72           C  
ATOM   1795  CG1 ILE A 125     -26.451  13.848  -4.579  1.00  0.72           C  
ATOM   1796  CG2 ILE A 125     -26.628  11.610  -5.649  1.00  0.72           C  
ATOM   1797  CD1 ILE A 125     -26.341  13.391  -3.158  1.00  0.72           C  
ATOM   1798  H   ILE A 125     -28.958  14.989  -5.909  1.00  0.72           H  
ATOM   1799  HA  ILE A 125     -26.602  13.847  -7.240  1.00  0.72           H  
ATOM   1800  HB  ILE A 125     -28.291  12.809  -4.948  1.00  0.72           H  
ATOM   1801 1HG1 ILE A 125     -25.452  13.884  -5.009  1.00  0.72           H  
ATOM   1802 2HG1 ILE A 125     -26.868  14.859  -4.580  1.00  0.72           H  
ATOM   1803 1HG2 ILE A 125     -26.455  11.157  -4.677  1.00  0.72           H  
ATOM   1804 2HG2 ILE A 125     -27.241  10.950  -6.258  1.00  0.72           H  
ATOM   1805 3HG2 ILE A 125     -25.670  11.772  -6.143  1.00  0.72           H  
ATOM   1806 1HD1 ILE A 125     -25.704  14.078  -2.600  1.00  0.72           H  
ATOM   1807 2HD1 ILE A 125     -27.328  13.370  -2.711  1.00  0.72           H  
ATOM   1808 3HD1 ILE A 125     -25.910  12.391  -3.137  1.00  0.72           H  
ATOM   1809  N   ARG A 126     -27.583  12.146  -8.703  1.00  0.70           N  
ATOM   1810  CA  ARG A 126     -28.165  11.300  -9.725  1.00  0.70           C  
ATOM   1811  C   ARG A 126     -27.759   9.846  -9.597  1.00  0.70           C  
ATOM   1812  O   ARG A 126     -28.469   8.962 -10.079  1.00  0.70           O  
ATOM   1813  CB  ARG A 126     -27.732  11.790 -11.078  1.00  0.70           C  
ATOM   1814  CG  ARG A 126     -28.197  13.178 -11.380  1.00  0.70           C  
ATOM   1815  CD  ARG A 126     -29.642  13.233 -11.502  1.00  0.70           C  
ATOM   1816  NE  ARG A 126     -30.117  14.543 -11.796  1.00  0.70           N  
ATOM   1817  CZ  ARG A 126     -30.530  15.413 -10.875  1.00  0.70           C  
ATOM   1818  NH1 ARG A 126     -30.566  15.070  -9.611  1.00  0.70           N  
ATOM   1819  NH2 ARG A 126     -30.917  16.622 -11.246  1.00  0.70           N  
ATOM   1820  H   ARG A 126     -26.585  12.279  -8.670  1.00  0.70           H  
ATOM   1821  HA  ARG A 126     -29.250  11.364  -9.651  1.00  0.70           H  
ATOM   1822 1HB  ARG A 126     -26.664  11.781 -11.117  1.00  0.70           H  
ATOM   1823 2HB  ARG A 126     -28.100  11.122 -11.858  1.00  0.70           H  
ATOM   1824 1HG  ARG A 126     -27.866  13.877 -10.608  1.00  0.70           H  
ATOM   1825 2HG  ARG A 126     -27.784  13.462 -12.336  1.00  0.70           H  
ATOM   1826 1HD  ARG A 126     -29.934  12.598 -12.261  1.00  0.70           H  
ATOM   1827 2HD  ARG A 126     -30.097  12.909 -10.564  1.00  0.70           H  
ATOM   1828  HE  ARG A 126     -30.106  14.847 -12.759  1.00  0.70           H  
ATOM   1829 1HH1 ARG A 126     -30.285  14.134  -9.281  1.00  0.70           H  
ATOM   1830 2HH1 ARG A 126     -30.893  15.738  -8.920  1.00  0.70           H  
ATOM   1831 1HH2 ARG A 126     -30.892  16.881 -12.220  1.00  0.70           H  
ATOM   1832 2HH2 ARG A 126     -31.237  17.290 -10.556  1.00  0.70           H  
ATOM   1833  N   ALA A 127     -26.614   9.573  -8.981  1.00  0.69           N  
ATOM   1834  CA  ALA A 127     -26.207   8.173  -8.918  1.00  0.69           C  
ATOM   1835  C   ALA A 127     -25.273   7.856  -7.761  1.00  0.69           C  
ATOM   1836  O   ALA A 127     -24.178   8.424  -7.659  1.00  0.69           O  
ATOM   1837  CB  ALA A 127     -25.534   7.814 -10.226  1.00  0.69           C  
ATOM   1838  H   ALA A 127     -26.036  10.326  -8.611  1.00  0.69           H  
ATOM   1839  HA  ALA A 127     -27.106   7.566  -8.789  1.00  0.69           H  
ATOM   1840 1HB  ALA A 127     -25.260   6.788 -10.235  1.00  0.69           H  
ATOM   1841 2HB  ALA A 127     -26.212   8.007 -11.037  1.00  0.69           H  
ATOM   1842 3HB  ALA A 127     -24.640   8.422 -10.355  1.00  0.69           H  
ATOM   1843  N   ILE A 128     -25.665   6.865  -6.958  1.00  0.68           N  
ATOM   1844  CA  ILE A 128     -24.856   6.425  -5.834  1.00  0.68           C  
ATOM   1845  C   ILE A 128     -24.432   4.947  -5.944  1.00  0.68           C  
ATOM   1846  O   ILE A 128     -25.293   4.076  -6.070  1.00  0.68           O  
ATOM   1847  CB  ILE A 128     -25.609   6.606  -4.522  1.00  0.68           C  
ATOM   1848  CG1 ILE A 128     -26.073   8.034  -4.350  1.00  0.68           C  
ATOM   1849  CG2 ILE A 128     -24.678   6.257  -3.407  1.00  0.68           C  
ATOM   1850  CD1 ILE A 128     -27.506   8.261  -4.785  1.00  0.68           C  
ATOM   1851  H   ILE A 128     -26.591   6.457  -7.093  1.00  0.68           H  
ATOM   1852  HA  ILE A 128     -23.987   7.048  -5.807  1.00  0.68           H  
ATOM   1853  HB  ILE A 128     -26.484   5.959  -4.497  1.00  0.68           H  
ATOM   1854 1HG1 ILE A 128     -25.996   8.283  -3.323  1.00  0.68           H  
ATOM   1855 2HG1 ILE A 128     -25.419   8.697  -4.918  1.00  0.68           H  
ATOM   1856 1HG2 ILE A 128     -25.166   6.376  -2.465  1.00  0.68           H  
ATOM   1857 2HG2 ILE A 128     -24.363   5.244  -3.526  1.00  0.68           H  
ATOM   1858 3HG2 ILE A 128     -23.812   6.909  -3.444  1.00  0.68           H  
ATOM   1859 1HD1 ILE A 128     -27.784   9.279  -4.619  1.00  0.68           H  
ATOM   1860 2HD1 ILE A 128     -27.616   8.030  -5.838  1.00  0.68           H  
ATOM   1861 3HD1 ILE A 128     -28.164   7.629  -4.211  1.00  0.68           H  
ATOM   1862  N   ALA A 129     -23.118   4.666  -5.911  1.00  0.68           N  
ATOM   1863  CA  ALA A 129     -22.605   3.283  -6.028  1.00  0.68           C  
ATOM   1864  C   ALA A 129     -21.833   2.815  -4.782  1.00  0.68           C  
ATOM   1865  O   ALA A 129     -20.745   3.330  -4.484  1.00  0.68           O  
ATOM   1866  CB  ALA A 129     -21.723   3.162  -7.236  1.00  0.68           C  
ATOM   1867  H   ALA A 129     -22.474   5.446  -5.788  1.00  0.68           H  
ATOM   1868  HA  ALA A 129     -23.458   2.621  -6.154  1.00  0.68           H  
ATOM   1869 1HB  ALA A 129     -21.405   2.123  -7.304  1.00  0.68           H  
ATOM   1870 2HB  ALA A 129     -22.284   3.441  -8.128  1.00  0.68           H  
ATOM   1871 3HB  ALA A 129     -20.856   3.811  -7.129  1.00  0.68           H  
ATOM   1872  N   LEU A 130     -22.400   1.835  -4.077  1.00  0.69           N  
ATOM   1873  CA  LEU A 130     -21.851   1.365  -2.802  1.00  0.69           C  
ATOM   1874  C   LEU A 130     -21.389  -0.114  -2.833  1.00  0.69           C  
ATOM   1875  O   LEU A 130     -22.214  -1.030  -2.959  1.00  0.69           O  
ATOM   1876  CB  LEU A 130     -22.953   1.576  -1.770  1.00  0.69           C  
ATOM   1877  CG  LEU A 130     -23.533   3.012  -1.783  1.00  0.69           C  
ATOM   1878  CD1 LEU A 130     -24.707   3.110  -0.874  1.00  0.69           C  
ATOM   1879  CD2 LEU A 130     -22.488   4.003  -1.371  1.00  0.69           C  
ATOM   1880  H   LEU A 130     -23.268   1.427  -4.433  1.00  0.69           H  
ATOM   1881  HA  LEU A 130     -20.991   1.982  -2.546  1.00  0.69           H  
ATOM   1882 1HB  LEU A 130     -23.741   0.884  -1.965  1.00  0.69           H  
ATOM   1883 2HB  LEU A 130     -22.556   1.388  -0.774  1.00  0.69           H  
ATOM   1884  HG  LEU A 130     -23.869   3.229  -2.786  1.00  0.69           H  
ATOM   1885 1HD1 LEU A 130     -25.109   4.109  -0.911  1.00  0.69           H  
ATOM   1886 2HD1 LEU A 130     -25.456   2.405  -1.199  1.00  0.69           H  
ATOM   1887 3HD1 LEU A 130     -24.398   2.879   0.152  1.00  0.69           H  
ATOM   1888 1HD2 LEU A 130     -22.903   4.996  -1.413  1.00  0.69           H  
ATOM   1889 2HD2 LEU A 130     -22.190   3.795  -0.369  1.00  0.69           H  
ATOM   1890 3HD2 LEU A 130     -21.634   3.935  -2.025  1.00  0.69           H  
ATOM   1891  N   ASP A 131     -20.076  -0.342  -2.699  1.00  0.70           N  
ATOM   1892  CA  ASP A 131     -19.501  -1.696  -2.778  1.00  0.70           C  
ATOM   1893  C   ASP A 131     -19.253  -2.371  -1.441  1.00  0.70           C  
ATOM   1894  O   ASP A 131     -18.488  -1.865  -0.618  1.00  0.70           O  
ATOM   1895  CB  ASP A 131     -18.143  -1.677  -3.468  1.00  0.70           C  
ATOM   1896  CG  ASP A 131     -18.169  -1.408  -4.901  1.00  0.70           C  
ATOM   1897  OD1 ASP A 131     -19.205  -1.504  -5.449  1.00  0.70           O  
ATOM   1898  OD2 ASP A 131     -17.140  -1.121  -5.463  1.00  0.70           O  
ATOM   1899  H   ASP A 131     -19.452   0.452  -2.546  1.00  0.70           H  
ATOM   1900  HA  ASP A 131     -20.186  -2.325  -3.345  1.00  0.70           H  
ATOM   1901 1HB  ASP A 131     -17.533  -0.924  -3.002  1.00  0.70           H  
ATOM   1902 2HB  ASP A 131     -17.655  -2.633  -3.304  1.00  0.70           H  
ATOM   1903  N   GLY A 132     -19.897  -3.502  -1.197  1.00  0.73           N  
ATOM   1904  CA  GLY A 132     -19.643  -4.216   0.046  1.00  0.73           C  
ATOM   1905  C   GLY A 132     -20.204  -3.510   1.268  1.00  0.73           C  
ATOM   1906  O   GLY A 132     -19.722  -3.726   2.372  1.00  0.73           O  
ATOM   1907  H   GLY A 132     -20.552  -3.889  -1.883  1.00  0.73           H  
ATOM   1908 1HA  GLY A 132     -20.066  -5.215  -0.031  1.00  0.73           H  
ATOM   1909 2HA  GLY A 132     -18.569  -4.339   0.169  1.00  0.73           H  
ATOM   1910  N   ASP A 133     -21.214  -2.672   1.067  1.00  0.77           N  
ATOM   1911  CA  ASP A 133     -21.820  -1.857   2.116  1.00  0.77           C  
ATOM   1912  C   ASP A 133     -22.372  -2.704   3.285  1.00  0.77           C  
ATOM   1913  O   ASP A 133     -23.352  -3.440   3.105  1.00  0.77           O  
ATOM   1914  CB  ASP A 133     -22.927  -1.035   1.444  1.00  0.77           C  
ATOM   1915  CG  ASP A 133     -23.694  -0.022   2.291  1.00  0.77           C  
ATOM   1916  OD1 ASP A 133     -23.756  -0.153   3.478  1.00  0.77           O  
ATOM   1917  OD2 ASP A 133     -24.221   0.894   1.706  1.00  0.77           O  
ATOM   1918  H   ASP A 133     -21.554  -2.576   0.120  1.00  0.77           H  
ATOM   1919  HA  ASP A 133     -21.072  -1.148   2.454  1.00  0.77           H  
ATOM   1920 1HB  ASP A 133     -22.468  -0.475   0.634  1.00  0.77           H  
ATOM   1921 2HB  ASP A 133     -23.608  -1.701   0.975  1.00  0.77           H  
ATOM   1922  N   PRO A 134     -21.766  -2.624   4.497  1.00  0.83           N  
ATOM   1923  CA  PRO A 134     -22.168  -3.345   5.697  1.00  0.83           C  
ATOM   1924  C   PRO A 134     -23.611  -3.048   6.127  1.00  0.83           C  
ATOM   1925  O   PRO A 134     -24.267  -3.888   6.750  1.00  0.83           O  
ATOM   1926  CB  PRO A 134     -21.217  -2.781   6.769  1.00  0.83           C  
ATOM   1927  CG  PRO A 134     -20.011  -2.233   6.020  1.00  0.83           C  
ATOM   1928  CD  PRO A 134     -20.555  -1.766   4.687  1.00  0.83           C  
ATOM   1929  HA  PRO A 134     -22.021  -4.418   5.545  1.00  0.83           H  
ATOM   1930 1HB  PRO A 134     -21.742  -2.004   7.345  1.00  0.83           H  
ATOM   1931 2HB  PRO A 134     -20.948  -3.575   7.476  1.00  0.83           H  
ATOM   1932 1HG  PRO A 134     -19.625  -1.369   6.589  1.00  0.83           H  
ATOM   1933 2HG  PRO A 134     -19.194  -2.916   5.960  1.00  0.83           H  
ATOM   1934 1HD  PRO A 134     -20.829  -0.708   4.709  1.00  0.83           H  
ATOM   1935 2HD  PRO A 134     -19.788  -1.969   3.953  1.00  0.83           H  
ATOM   1936  N   ALA A 135     -24.133  -1.874   5.755  1.00  0.89           N  
ATOM   1937  CA  ALA A 135     -25.477  -1.454   6.132  1.00  0.89           C  
ATOM   1938  C   ALA A 135     -26.564  -1.902   5.164  1.00  0.89           C  
ATOM   1939  O   ALA A 135     -27.735  -1.566   5.372  1.00  0.89           O  
ATOM   1940  CB  ALA A 135     -25.537   0.051   6.279  1.00  0.89           C  
ATOM   1941  H   ALA A 135     -23.577  -1.172   5.235  1.00  0.89           H  
ATOM   1942  HA  ALA A 135     -25.694  -1.897   7.104  1.00  0.89           H  
ATOM   1943 1HB  ALA A 135     -26.524   0.323   6.616  1.00  0.89           H  
ATOM   1944 2HB  ALA A 135     -24.798   0.375   7.011  1.00  0.89           H  
ATOM   1945 3HB  ALA A 135     -25.319   0.517   5.314  1.00  0.89           H  
ATOM   1946  N   ASN A 136     -26.240  -2.693   4.140  1.00  0.95           N  
ATOM   1947  CA  ASN A 136     -27.298  -3.095   3.212  1.00  0.95           C  
ATOM   1948  C   ASN A 136     -28.491  -3.740   3.925  1.00  0.95           C  
ATOM   1949  O   ASN A 136     -29.646  -3.523   3.554  1.00  0.95           O  
ATOM   1950  CB  ASN A 136     -26.786  -4.091   2.193  1.00  0.95           C  
ATOM   1951  CG  ASN A 136     -25.921  -3.498   1.203  1.00  0.95           C  
ATOM   1952  OD1 ASN A 136     -25.878  -2.289   1.119  1.00  0.95           O  
ATOM   1953  ND2 ASN A 136     -25.244  -4.305   0.430  1.00  0.95           N  
ATOM   1954  H   ASN A 136     -25.265  -2.965   3.971  1.00  0.95           H  
ATOM   1955  HA  ASN A 136     -27.659  -2.203   2.695  1.00  0.95           H  
ATOM   1956 1HB  ASN A 136     -26.222  -4.872   2.712  1.00  0.95           H  
ATOM   1957 2HB  ASN A 136     -27.621  -4.570   1.700  1.00  0.95           H  
ATOM   1958 1HD2 ASN A 136     -24.635  -3.938  -0.270  1.00  0.95           H  
ATOM   1959 2HD2 ASN A 136     -25.351  -5.292   0.544  1.00  0.95           H  
ATOM   1960  N   LYS A 137     -28.251  -4.528   4.971  1.00  1.00           N  
ATOM   1961  CA  LYS A 137     -29.393  -5.130   5.652  1.00  1.00           C  
ATOM   1962  C   LYS A 137     -30.226  -4.079   6.391  1.00  1.00           C  
ATOM   1963  O   LYS A 137     -31.454  -4.052   6.289  1.00  1.00           O  
ATOM   1964  CB  LYS A 137     -28.930  -6.188   6.651  1.00  1.00           C  
ATOM   1965  CG  LYS A 137     -28.406  -7.468   6.030  1.00  1.00           C  
ATOM   1966  CD  LYS A 137     -27.836  -8.406   7.092  1.00  1.00           C  
ATOM   1967  CE  LYS A 137     -28.915  -8.958   8.012  1.00  1.00           C  
ATOM   1968  NZ  LYS A 137     -28.360  -9.937   8.997  1.00  1.00           N  
ATOM   1969  H   LYS A 137     -27.303  -4.701   5.277  1.00  1.00           H  
ATOM   1970  HA  LYS A 137     -30.032  -5.603   4.906  1.00  1.00           H  
ATOM   1971 1HB  LYS A 137     -28.134  -5.773   7.273  1.00  1.00           H  
ATOM   1972 2HB  LYS A 137     -29.757  -6.447   7.312  1.00  1.00           H  
ATOM   1973 1HG  LYS A 137     -29.207  -7.974   5.494  1.00  1.00           H  
ATOM   1974 2HG  LYS A 137     -27.611  -7.226   5.320  1.00  1.00           H  
ATOM   1975 1HD  LYS A 137     -27.355  -9.242   6.597  1.00  1.00           H  
ATOM   1976 2HD  LYS A 137     -27.086  -7.881   7.685  1.00  1.00           H  
ATOM   1977 1HE  LYS A 137     -29.378  -8.134   8.554  1.00  1.00           H  
ATOM   1978 2HE  LYS A 137     -29.674  -9.456   7.410  1.00  1.00           H  
ATOM   1979 1HZ  LYS A 137     -29.104 -10.282   9.585  1.00  1.00           H  
ATOM   1980 2HZ  LYS A 137     -27.936 -10.715   8.503  1.00  1.00           H  
ATOM   1981 3HZ  LYS A 137     -27.663  -9.485   9.574  1.00  1.00           H  
ATOM   1982  N   ASP A 138     -29.542  -3.167   7.084  1.00  1.03           N  
ATOM   1983  CA  ASP A 138     -30.196  -2.141   7.894  1.00  1.03           C  
ATOM   1984  C   ASP A 138     -31.058  -1.211   7.067  1.00  1.03           C  
ATOM   1985  O   ASP A 138     -32.099  -0.741   7.530  1.00  1.03           O  
ATOM   1986  CB  ASP A 138     -29.171  -1.309   8.663  1.00  1.03           C  
ATOM   1987  CG  ASP A 138     -28.507  -2.067   9.826  1.00  1.03           C  
ATOM   1988  OD1 ASP A 138     -28.982  -3.121  10.192  1.00  1.03           O  
ATOM   1989  OD2 ASP A 138     -27.529  -1.575  10.336  1.00  1.03           O  
ATOM   1990  H   ASP A 138     -28.534  -3.203   7.066  1.00  1.03           H  
ATOM   1991  HA  ASP A 138     -30.841  -2.640   8.616  1.00  1.03           H  
ATOM   1992 1HB  ASP A 138     -28.390  -0.982   7.969  1.00  1.03           H  
ATOM   1993 2HB  ASP A 138     -29.652  -0.411   9.050  1.00  1.03           H  
ATOM   1994  N   TYR A 139     -30.631  -0.951   5.837  1.00  1.03           N  
ATOM   1995  CA  TYR A 139     -31.376  -0.050   4.979  1.00  1.03           C  
ATOM   1996  C   TYR A 139     -32.161  -0.753   3.870  1.00  1.03           C  
ATOM   1997  O   TYR A 139     -32.484  -0.118   2.866  1.00  1.03           O  
ATOM   1998  CB  TYR A 139     -30.472   0.979   4.311  1.00  1.03           C  
ATOM   1999  CG  TYR A 139     -29.680   1.876   5.219  1.00  1.03           C  
ATOM   2000  CD1 TYR A 139     -28.306   1.980   5.068  1.00  1.03           C  
ATOM   2001  CD2 TYR A 139     -30.318   2.585   6.210  1.00  1.03           C  
ATOM   2002  CE1 TYR A 139     -27.580   2.813   5.910  1.00  1.03           C  
ATOM   2003  CE2 TYR A 139     -29.597   3.403   7.050  1.00  1.03           C  
ATOM   2004  CZ  TYR A 139     -28.237   3.519   6.904  1.00  1.03           C  
ATOM   2005  OH  TYR A 139     -27.529   4.329   7.749  1.00  1.03           O  
ATOM   2006  H   TYR A 139     -29.749  -1.356   5.522  1.00  1.03           H  
ATOM   2007  HA  TYR A 139     -32.099   0.484   5.594  1.00  1.03           H  
ATOM   2008 1HB  TYR A 139     -29.783   0.482   3.622  1.00  1.03           H  
ATOM   2009 2HB  TYR A 139     -31.117   1.619   3.737  1.00  1.03           H  
ATOM   2010  HD1 TYR A 139     -27.796   1.412   4.285  1.00  1.03           H  
ATOM   2011  HD2 TYR A 139     -31.399   2.498   6.334  1.00  1.03           H  
ATOM   2012  HE1 TYR A 139     -26.498   2.902   5.793  1.00  1.03           H  
ATOM   2013  HE2 TYR A 139     -30.114   3.959   7.833  1.00  1.03           H  
ATOM   2014  HH  TYR A 139     -26.597   4.300   7.512  1.00  1.03           H  
ATOM   2015  N   ASP A 140     -32.422  -2.061   3.988  1.00  1.02           N  
ATOM   2016  CA  ASP A 140     -33.180  -2.772   2.943  1.00  1.02           C  
ATOM   2017  C   ASP A 140     -32.620  -2.550   1.531  1.00  1.02           C  
ATOM   2018  O   ASP A 140     -33.375  -2.320   0.582  1.00  1.02           O  
ATOM   2019  CB  ASP A 140     -34.662  -2.368   2.953  1.00  1.02           C  
ATOM   2020  CG  ASP A 140     -35.422  -2.805   4.216  1.00  1.02           C  
ATOM   2021  OD1 ASP A 140     -35.156  -3.873   4.714  1.00  1.02           O  
ATOM   2022  OD2 ASP A 140     -36.269  -2.064   4.658  1.00  1.02           O  
ATOM   2023  H   ASP A 140     -32.114  -2.579   4.817  1.00  1.02           H  
ATOM   2024  HA  ASP A 140     -33.118  -3.840   3.158  1.00  1.02           H  
ATOM   2025 1HB  ASP A 140     -34.750  -1.286   2.851  1.00  1.02           H  
ATOM   2026 2HB  ASP A 140     -35.155  -2.809   2.087  1.00  1.02           H  
ATOM   2027  N   GLU A 141     -31.297  -2.606   1.409  1.00  1.01           N  
ATOM   2028  CA  GLU A 141     -30.559  -2.416   0.168  1.00  1.01           C  
ATOM   2029  C   GLU A 141     -30.860  -1.111  -0.596  1.00  1.01           C  
ATOM   2030  O   GLU A 141     -30.835  -1.093  -1.830  1.00  1.01           O  
ATOM   2031  CB  GLU A 141     -30.766  -3.612  -0.768  1.00  1.01           C  
ATOM   2032  CG  GLU A 141     -30.257  -4.936  -0.199  1.00  1.01           C  
ATOM   2033  CD  GLU A 141     -30.380  -6.104  -1.159  1.00  1.01           C  
ATOM   2034  OE1 GLU A 141     -30.897  -5.922  -2.236  1.00  1.01           O  
ATOM   2035  OE2 GLU A 141     -29.949  -7.178  -0.808  1.00  1.01           O  
ATOM   2036  H   GLU A 141     -30.751  -2.810   2.244  1.00  1.01           H  
ATOM   2037  HA  GLU A 141     -29.506  -2.409   0.440  1.00  1.01           H  
ATOM   2038 1HB  GLU A 141     -31.824  -3.724  -1.000  1.00  1.01           H  
ATOM   2039 2HB  GLU A 141     -30.242  -3.428  -1.705  1.00  1.01           H  
ATOM   2040 1HG  GLU A 141     -29.211  -4.811   0.052  1.00  1.01           H  
ATOM   2041 2HG  GLU A 141     -30.798  -5.159   0.721  1.00  1.01           H  
ATOM   2042  N   ARG A 142     -31.033   0.001   0.124  1.00  1.01           N  
ATOM   2043  CA  ARG A 142     -31.230   1.304  -0.514  1.00  1.01           C  
ATOM   2044  C   ARG A 142     -30.836   2.425   0.438  1.00  1.01           C  
ATOM   2045  O   ARG A 142     -30.488   2.178   1.581  1.00  1.01           O  
ATOM   2046  CB  ARG A 142     -32.676   1.498  -0.938  1.00  1.01           C  
ATOM   2047  CG  ARG A 142     -33.683   1.548   0.186  1.00  1.01           C  
ATOM   2048  CD  ARG A 142     -35.079   1.655  -0.319  1.00  1.01           C  
ATOM   2049  NE  ARG A 142     -35.364   2.934  -0.990  1.00  1.01           N  
ATOM   2050  CZ  ARG A 142     -36.510   3.190  -1.656  1.00  1.01           C  
ATOM   2051  NH1 ARG A 142     -37.448   2.264  -1.725  1.00  1.01           N  
ATOM   2052  NH2 ARG A 142     -36.703   4.359  -2.241  1.00  1.01           N  
ATOM   2053  H   ARG A 142     -31.122  -0.074   1.135  1.00  1.01           H  
ATOM   2054  HA  ARG A 142     -30.595   1.356  -1.398  1.00  1.01           H  
ATOM   2055 1HB  ARG A 142     -32.771   2.426  -1.501  1.00  1.01           H  
ATOM   2056 2HB  ARG A 142     -32.969   0.682  -1.599  1.00  1.01           H  
ATOM   2057 1HG  ARG A 142     -33.610   0.630   0.766  1.00  1.01           H  
ATOM   2058 2HG  ARG A 142     -33.475   2.405   0.830  1.00  1.01           H  
ATOM   2059 1HD  ARG A 142     -35.262   0.850  -1.030  1.00  1.01           H  
ATOM   2060 2HD  ARG A 142     -35.763   1.554   0.522  1.00  1.01           H  
ATOM   2061  HE  ARG A 142     -34.659   3.676  -0.947  1.00  1.01           H  
ATOM   2062 1HH1 ARG A 142     -37.307   1.368  -1.279  1.00  1.01           H  
ATOM   2063 2HH1 ARG A 142     -38.306   2.452  -2.222  1.00  1.01           H  
ATOM   2064 1HH2 ARG A 142     -35.969   5.087  -2.187  1.00  1.01           H  
ATOM   2065 2HH2 ARG A 142     -37.562   4.546  -2.727  1.00  1.01           H  
ATOM   2066  N   ILE A 143     -30.833   3.660  -0.024  1.00  1.00           N  
ATOM   2067  CA  ILE A 143     -30.631   4.761   0.914  1.00  1.00           C  
ATOM   2068  C   ILE A 143     -32.044   5.247   1.221  1.00  1.00           C  
ATOM   2069  O   ILE A 143     -32.834   5.473   0.305  1.00  1.00           O  
ATOM   2070  CB  ILE A 143     -29.734   5.864   0.365  1.00  1.00           C  
ATOM   2071  CG1 ILE A 143     -28.381   5.311   0.044  1.00  1.00           C  
ATOM   2072  CG2 ILE A 143     -29.596   7.007   1.400  1.00  1.00           C  
ATOM   2073  CD1 ILE A 143     -27.556   6.276  -0.706  1.00  1.00           C  
ATOM   2074  H   ILE A 143     -31.046   3.847  -0.993  1.00  1.00           H  
ATOM   2075  HA  ILE A 143     -30.185   4.391   1.837  1.00  1.00           H  
ATOM   2076  HB  ILE A 143     -30.153   6.250  -0.546  1.00  1.00           H  
ATOM   2077 1HG1 ILE A 143     -27.874   5.058   0.971  1.00  1.00           H  
ATOM   2078 2HG1 ILE A 143     -28.485   4.405  -0.551  1.00  1.00           H  
ATOM   2079 1HG2 ILE A 143     -28.956   7.789   0.997  1.00  1.00           H  
ATOM   2080 2HG2 ILE A 143     -30.571   7.422   1.624  1.00  1.00           H  
ATOM   2081 3HG2 ILE A 143     -29.150   6.619   2.321  1.00  1.00           H  
ATOM   2082 1HD1 ILE A 143     -26.599   5.841  -0.894  1.00  1.00           H  
ATOM   2083 2HD1 ILE A 143     -28.039   6.533  -1.649  1.00  1.00           H  
ATOM   2084 3HD1 ILE A 143     -27.443   7.167  -0.103  1.00  1.00           H  
ATOM   2085  N   GLU A 144     -32.387   5.361   2.499  1.00  0.99           N  
ATOM   2086  CA  GLU A 144     -33.779   5.598   2.896  1.00  0.99           C  
ATOM   2087  C   GLU A 144     -34.479   6.810   2.292  1.00  0.99           C  
ATOM   2088  O   GLU A 144     -35.676   6.748   2.022  1.00  0.99           O  
ATOM   2089  CB  GLU A 144     -33.868   5.773   4.413  1.00  0.99           C  
ATOM   2090  CG  GLU A 144     -33.607   4.522   5.238  1.00  0.99           C  
ATOM   2091  CD  GLU A 144     -33.764   4.793   6.720  1.00  0.99           C  
ATOM   2092  OE1 GLU A 144     -34.679   5.502   7.075  1.00  0.99           O  
ATOM   2093  OE2 GLU A 144     -32.946   4.348   7.499  1.00  0.99           O  
ATOM   2094  H   GLU A 144     -31.685   5.207   3.210  1.00  0.99           H  
ATOM   2095  HA  GLU A 144     -34.351   4.714   2.611  1.00  0.99           H  
ATOM   2096 1HB  GLU A 144     -33.149   6.531   4.730  1.00  0.99           H  
ATOM   2097 2HB  GLU A 144     -34.859   6.144   4.674  1.00  0.99           H  
ATOM   2098 1HG  GLU A 144     -34.302   3.738   4.939  1.00  0.99           H  
ATOM   2099 2HG  GLU A 144     -32.597   4.175   5.033  1.00  0.99           H  
ATOM   2100  N   ASN A 145     -33.767   7.908   2.089  1.00  0.97           N  
ATOM   2101  CA  ASN A 145     -34.426   9.099   1.572  1.00  0.97           C  
ATOM   2102  C   ASN A 145     -34.261   9.307   0.057  1.00  0.97           C  
ATOM   2103  O   ASN A 145     -34.683  10.342  -0.480  1.00  0.97           O  
ATOM   2104  CB  ASN A 145     -33.982  10.306   2.391  1.00  0.97           C  
ATOM   2105  CG  ASN A 145     -34.575  10.252   3.805  1.00  0.97           C  
ATOM   2106  OD1 ASN A 145     -35.742   9.863   3.941  1.00  0.97           O  
ATOM   2107  ND2 ASN A 145     -33.838  10.621   4.830  1.00  0.97           N  
ATOM   2108  H   ASN A 145     -32.783   7.917   2.306  1.00  0.97           H  
ATOM   2109  HA  ASN A 145     -35.497   8.985   1.742  1.00  0.97           H  
ATOM   2110 1HB  ASN A 145     -32.889  10.323   2.461  1.00  0.97           H  
ATOM   2111 2HB  ASN A 145     -34.295  11.225   1.906  1.00  0.97           H  
ATOM   2112 1HD2 ASN A 145     -34.224  10.592   5.751  1.00  0.97           H  
ATOM   2113 2HD2 ASN A 145     -32.882  10.951   4.723  1.00  0.97           H  
ATOM   2114  N   PHE A 146     -33.689   8.314  -0.639  1.00  0.93           N  
ATOM   2115  CA  PHE A 146     -33.450   8.396  -2.082  1.00  0.93           C  
ATOM   2116  C   PHE A 146     -34.332   7.438  -2.873  1.00  0.93           C  
ATOM   2117  O   PHE A 146     -34.702   6.381  -2.356  1.00  0.93           O  
ATOM   2118  CB  PHE A 146     -31.993   8.061  -2.375  1.00  0.93           C  
ATOM   2119  CG  PHE A 146     -31.073   9.096  -2.012  1.00  0.93           C  
ATOM   2120  CD1 PHE A 146     -30.887   9.420  -0.715  1.00  0.93           C  
ATOM   2121  CD2 PHE A 146     -30.334   9.734  -2.986  1.00  0.93           C  
ATOM   2122  CE1 PHE A 146     -30.033  10.391  -0.375  1.00  0.93           C  
ATOM   2123  CE2 PHE A 146     -29.438  10.700  -2.647  1.00  0.93           C  
ATOM   2124  CZ  PHE A 146     -29.297  11.036  -1.338  1.00  0.93           C  
ATOM   2125  H   PHE A 146     -33.410   7.456  -0.156  1.00  0.93           H  
ATOM   2126  HA  PHE A 146     -33.619   9.422  -2.372  1.00  0.93           H  
ATOM   2127 1HB  PHE A 146     -31.727   7.159  -1.845  1.00  0.93           H  
ATOM   2128 2HB  PHE A 146     -31.872   7.853  -3.442  1.00  0.93           H  
ATOM   2129  HD1 PHE A 146     -31.457   8.908   0.046  1.00  0.93           H  
ATOM   2130  HD2 PHE A 146     -30.474   9.455  -4.038  1.00  0.93           H  
ATOM   2131  HE1 PHE A 146     -29.923  10.662   0.671  1.00  0.93           H  
ATOM   2132  HE2 PHE A 146     -28.860  11.207  -3.410  1.00  0.93           H  
ATOM   2133  HZ  PHE A 146     -28.614  11.818  -1.055  1.00  0.93           H  
ATOM   2134  N   PRO A 147     -34.714   7.784  -4.115  1.00  0.89           N  
ATOM   2135  CA  PRO A 147     -35.347   6.891  -5.057  1.00  0.89           C  
ATOM   2136  C   PRO A 147     -34.446   5.684  -5.259  1.00  0.89           C  
ATOM   2137  O   PRO A 147     -33.236   5.826  -5.474  1.00  0.89           O  
ATOM   2138  CB  PRO A 147     -35.454   7.757  -6.313  1.00  0.89           C  
ATOM   2139  CG  PRO A 147     -35.501   9.172  -5.799  1.00  0.89           C  
ATOM   2140  CD  PRO A 147     -34.581   9.178  -4.598  1.00  0.89           C  
ATOM   2141  HA  PRO A 147     -36.337   6.594  -4.679  1.00  0.89           H  
ATOM   2142 1HB  PRO A 147     -34.587   7.580  -6.954  1.00  0.89           H  
ATOM   2143 2HB  PRO A 147     -36.345   7.479  -6.896  1.00  0.89           H  
ATOM   2144 1HG  PRO A 147     -35.174   9.869  -6.587  1.00  0.89           H  
ATOM   2145 2HG  PRO A 147     -36.535   9.447  -5.542  1.00  0.89           H  
ATOM   2146 1HD  PRO A 147     -33.539   9.405  -4.882  1.00  0.89           H  
ATOM   2147 2HD  PRO A 147     -35.001   9.900  -3.882  1.00  0.89           H  
ATOM   2148  N   ALA A 148     -35.033   4.494  -5.286  1.00  0.84           N  
ATOM   2149  CA  ALA A 148     -34.258   3.267  -5.466  1.00  0.84           C  
ATOM   2150  C   ALA A 148     -33.509   3.281  -6.792  1.00  0.84           C  
ATOM   2151  O   ALA A 148     -32.406   2.750  -6.898  1.00  0.84           O  
ATOM   2152  CB  ALA A 148     -35.163   2.056  -5.381  1.00  0.84           C  
ATOM   2153  H   ALA A 148     -36.030   4.428  -5.137  1.00  0.84           H  
ATOM   2154  HA  ALA A 148     -33.520   3.213  -4.664  1.00  0.84           H  
ATOM   2155 1HB  ALA A 148     -34.567   1.150  -5.487  1.00  0.84           H  
ATOM   2156 2HB  ALA A 148     -35.667   2.047  -4.417  1.00  0.84           H  
ATOM   2157 3HB  ALA A 148     -35.903   2.097  -6.178  1.00  0.84           H  
ATOM   2158  N   GLU A 149     -34.107   3.926  -7.790  1.00  0.79           N  
ATOM   2159  CA  GLU A 149     -33.571   4.028  -9.143  1.00  0.79           C  
ATOM   2160  C   GLU A 149     -32.235   4.778  -9.225  1.00  0.79           C  
ATOM   2161  O   GLU A 149     -31.587   4.765 -10.281  1.00  0.79           O  
ATOM   2162  CB  GLU A 149     -34.607   4.674 -10.078  1.00  0.79           C  
ATOM   2163  CG  GLU A 149     -34.899   6.144  -9.806  1.00  0.79           C  
ATOM   2164  CD  GLU A 149     -35.990   6.718 -10.696  1.00  0.79           C  
ATOM   2165  OE1 GLU A 149     -37.084   6.208 -10.656  1.00  0.79           O  
ATOM   2166  OE2 GLU A 149     -35.727   7.669 -11.419  1.00  0.79           O  
ATOM   2167  H   GLU A 149     -34.997   4.357  -7.598  1.00  0.79           H  
ATOM   2168  HA  GLU A 149     -33.396   3.013  -9.501  1.00  0.79           H  
ATOM   2169 1HB  GLU A 149     -34.266   4.590 -11.110  1.00  0.79           H  
ATOM   2170 2HB  GLU A 149     -35.549   4.131 -10.001  1.00  0.79           H  
ATOM   2171 1HG  GLU A 149     -35.200   6.240  -8.774  1.00  0.79           H  
ATOM   2172 2HG  GLU A 149     -33.987   6.714  -9.949  1.00  0.79           H  
ATOM   2173  N   THR A 150     -31.845   5.478  -8.146  1.00  0.76           N  
ATOM   2174  CA  THR A 150     -30.586   6.211  -8.115  1.00  0.76           C  
ATOM   2175  C   THR A 150     -29.523   5.517  -7.263  1.00  0.76           C  
ATOM   2176  O   THR A 150     -28.437   6.076  -7.091  1.00  0.76           O  
ATOM   2177  CB  THR A 150     -30.766   7.633  -7.559  1.00  0.76           C  
ATOM   2178  OG1 THR A 150     -31.233   7.572  -6.190  1.00  0.76           O  
ATOM   2179  CG2 THR A 150     -31.771   8.388  -8.383  1.00  0.76           C  
ATOM   2180  H   THR A 150     -32.417   5.479  -7.301  1.00  0.76           H  
ATOM   2181  HA  THR A 150     -30.201   6.288  -9.132  1.00  0.76           H  
ATOM   2182  HB  THR A 150     -29.810   8.161  -7.589  1.00  0.76           H  
ATOM   2183  HG1 THR A 150     -31.914   6.861  -6.093  1.00  0.76           H  
ATOM   2184 1HG2 THR A 150     -31.888   9.394  -7.982  1.00  0.76           H  
ATOM   2185 2HG2 THR A 150     -31.420   8.445  -9.416  1.00  0.76           H  
ATOM   2186 3HG2 THR A 150     -32.719   7.873  -8.348  1.00  0.76           H  
ATOM   2187  N   VAL A 151     -29.833   4.341  -6.693  1.00  0.74           N  
ATOM   2188  CA  VAL A 151     -28.866   3.680  -5.810  1.00  0.74           C  
ATOM   2189  C   VAL A 151     -28.489   2.272  -6.287  1.00  0.74           C  
ATOM   2190  O   VAL A 151     -29.352   1.426  -6.526  1.00  0.74           O  
ATOM   2191  CB  VAL A 151     -29.438   3.571  -4.373  1.00  0.74           C  
ATOM   2192  CG1 VAL A 151     -28.429   2.872  -3.456  1.00  0.74           C  
ATOM   2193  CG2 VAL A 151     -29.782   4.966  -3.819  1.00  0.74           C  
ATOM   2194  H   VAL A 151     -30.737   3.897  -6.862  1.00  0.74           H  
ATOM   2195  HA  VAL A 151     -27.956   4.279  -5.779  1.00  0.74           H  
ATOM   2196  HB  VAL A 151     -30.344   2.959  -4.403  1.00  0.74           H  
ATOM   2197 1HG1 VAL A 151     -28.848   2.783  -2.462  1.00  0.74           H  
ATOM   2198 2HG1 VAL A 151     -28.219   1.887  -3.849  1.00  0.74           H  
ATOM   2199 3HG1 VAL A 151     -27.504   3.456  -3.411  1.00  0.74           H  
ATOM   2200 1HG2 VAL A 151     -30.190   4.874  -2.818  1.00  0.74           H  
ATOM   2201 2HG2 VAL A 151     -28.883   5.556  -3.787  1.00  0.74           H  
ATOM   2202 3HG2 VAL A 151     -30.520   5.453  -4.460  1.00  0.74           H  
ATOM   2203  N   HIS A 152     -27.191   2.015  -6.399  1.00  0.73           N  
ATOM   2204  CA  HIS A 152     -26.688   0.707  -6.795  1.00  0.73           C  
ATOM   2205  C   HIS A 152     -25.824   0.142  -5.695  1.00  0.73           C  
ATOM   2206  O   HIS A 152     -24.761   0.688  -5.387  1.00  0.73           O  
ATOM   2207  CB  HIS A 152     -25.874   0.823  -8.089  1.00  0.73           C  
ATOM   2208  CG  HIS A 152     -25.319  -0.408  -8.721  1.00  0.73           C  
ATOM   2209  ND1 HIS A 152     -24.233  -0.355  -9.579  1.00  0.73           N  
ATOM   2210  CD2 HIS A 152     -25.691  -1.704  -8.670  1.00  0.73           C  
ATOM   2211  CE1 HIS A 152     -23.961  -1.562 -10.026  1.00  0.73           C  
ATOM   2212  NE2 HIS A 152     -24.831  -2.404  -9.498  1.00  0.73           N  
ATOM   2213  H   HIS A 152     -26.527   2.762  -6.212  1.00  0.73           H  
ATOM   2214  HA  HIS A 152     -27.515   0.019  -6.963  1.00  0.73           H  
ATOM   2215 1HB  HIS A 152     -26.527   1.195  -8.793  1.00  0.73           H  
ATOM   2216 2HB  HIS A 152     -25.071   1.547  -7.958  1.00  0.73           H  
ATOM   2217  HD1 HIS A 152     -23.720   0.470  -9.815  1.00  0.73           H  
ATOM   2218  HD2 HIS A 152     -26.488  -2.225  -8.138  1.00  0.73           H  
ATOM   2219  HE1 HIS A 152     -23.133  -1.724 -10.721  1.00  0.73           H  
ATOM   2220  N   MET A 153     -26.293  -0.930  -5.086  1.00  0.73           N  
ATOM   2221  CA  MET A 153     -25.506  -1.584  -4.067  1.00  0.73           C  
ATOM   2222  C   MET A 153     -24.964  -2.852  -4.677  1.00  0.73           C  
ATOM   2223  O   MET A 153     -25.688  -3.581  -5.361  1.00  0.73           O  
ATOM   2224  CB  MET A 153     -26.316  -1.791  -2.802  1.00  0.73           C  
ATOM   2225  CG  MET A 153     -26.637  -0.458  -2.114  1.00  0.73           C  
ATOM   2226  SD  MET A 153     -27.608  -0.627  -0.678  1.00  0.73           S  
ATOM   2227  CE  MET A 153     -27.585   0.961   0.138  1.00  0.73           C  
ATOM   2228  H   MET A 153     -27.191  -1.311  -5.356  1.00  0.73           H  
ATOM   2229  HA  MET A 153     -24.653  -0.958  -3.810  1.00  0.73           H  
ATOM   2230 1HB  MET A 153     -27.252  -2.301  -3.030  1.00  0.73           H  
ATOM   2231 2HB  MET A 153     -25.756  -2.411  -2.101  1.00  0.73           H  
ATOM   2232 1HG  MET A 153     -25.724   0.019  -1.834  1.00  0.73           H  
ATOM   2233 2HG  MET A 153     -27.155   0.183  -2.802  1.00  0.73           H  
ATOM   2234 1HE  MET A 153     -28.195   0.909   1.042  1.00  0.73           H  
ATOM   2235 2HE  MET A 153     -26.560   1.204   0.421  1.00  0.73           H  
ATOM   2236 3HE  MET A 153     -27.978   1.724  -0.521  1.00  0.73           H  
ATOM   2237  N   ILE A 154     -23.694  -3.100  -4.434  1.00  0.74           N  
ATOM   2238  CA  ILE A 154     -23.015  -4.246  -5.002  1.00  0.74           C  
ATOM   2239  C   ILE A 154     -22.536  -5.184  -3.915  1.00  0.74           C  
ATOM   2240  O   ILE A 154     -21.817  -4.793  -2.988  1.00  0.74           O  
ATOM   2241  CB  ILE A 154     -21.829  -3.768  -5.869  1.00  0.74           C  
ATOM   2242  CG1 ILE A 154     -22.360  -2.797  -6.952  1.00  0.74           C  
ATOM   2243  CG2 ILE A 154     -21.082  -4.949  -6.507  1.00  0.74           C  
ATOM   2244  CD1 ILE A 154     -22.326  -1.301  -6.523  1.00  0.74           C  
ATOM   2245  H   ILE A 154     -23.165  -2.437  -3.864  1.00  0.74           H  
ATOM   2246  HA  ILE A 154     -23.713  -4.788  -5.638  1.00  0.74           H  
ATOM   2247  HB  ILE A 154     -21.137  -3.209  -5.248  1.00  0.74           H  
ATOM   2248 1HG1 ILE A 154     -21.769  -2.912  -7.855  1.00  0.74           H  
ATOM   2249 2HG1 ILE A 154     -23.386  -3.063  -7.180  1.00  0.74           H  
ATOM   2250 1HG2 ILE A 154     -20.247  -4.571  -7.099  1.00  0.74           H  
ATOM   2251 2HG2 ILE A 154     -20.708  -5.598  -5.732  1.00  0.74           H  
ATOM   2252 3HG2 ILE A 154     -21.761  -5.509  -7.150  1.00  0.74           H  
ATOM   2253 1HD1 ILE A 154     -22.712  -0.679  -7.311  1.00  0.74           H  
ATOM   2254 2HD1 ILE A 154     -22.920  -1.152  -5.639  1.00  0.74           H  
ATOM   2255 3HD1 ILE A 154     -21.314  -1.003  -6.309  1.00  0.74           H  
ATOM   2256  N   ALA A 155     -22.946  -6.436  -4.011  1.00  0.75           N  
ATOM   2257  CA  ALA A 155     -22.517  -7.395  -3.019  1.00  0.75           C  
ATOM   2258  C   ALA A 155     -22.333  -8.755  -3.643  1.00  0.75           C  
ATOM   2259  O   ALA A 155     -23.195  -9.254  -4.367  1.00  0.75           O  
ATOM   2260  CB  ALA A 155     -23.508  -7.477  -1.882  1.00  0.75           C  
ATOM   2261  H   ALA A 155     -23.544  -6.719  -4.774  1.00  0.75           H  
ATOM   2262  HA  ALA A 155     -21.575  -7.066  -2.626  1.00  0.75           H  
ATOM   2263 1HB  ALA A 155     -23.144  -8.189  -1.138  1.00  0.75           H  
ATOM   2264 2HB  ALA A 155     -23.614  -6.494  -1.424  1.00  0.75           H  
ATOM   2265 3HB  ALA A 155     -24.471  -7.807  -2.261  1.00  0.75           H  
ATOM   2266  N   MET A 156     -21.188  -9.343  -3.356  1.00  0.77           N  
ATOM   2267  CA  MET A 156     -20.862 -10.665  -3.856  1.00  0.77           C  
ATOM   2268  C   MET A 156     -21.254 -11.765  -2.870  1.00  0.77           C  
ATOM   2269  O   MET A 156     -21.262 -11.521  -1.659  1.00  0.77           O  
ATOM   2270  CB  MET A 156     -19.384 -10.734  -4.178  1.00  0.77           C  
ATOM   2271  CG  MET A 156     -18.959  -9.919  -5.353  1.00  0.77           C  
ATOM   2272  SD  MET A 156     -17.216  -9.969  -5.557  1.00  0.77           S  
ATOM   2273  CE  MET A 156     -17.041 -11.648  -6.137  1.00  0.77           C  
ATOM   2274  H   MET A 156     -20.532  -8.835  -2.762  1.00  0.77           H  
ATOM   2275  HA  MET A 156     -21.400 -10.783  -4.784  1.00  0.77           H  
ATOM   2276 1HB  MET A 156     -18.812 -10.374  -3.317  1.00  0.77           H  
ATOM   2277 2HB  MET A 156     -19.094 -11.770  -4.351  1.00  0.77           H  
ATOM   2278 1HG  MET A 156     -19.417 -10.331  -6.249  1.00  0.77           H  
ATOM   2279 2HG  MET A 156     -19.270  -8.907  -5.267  1.00  0.77           H  
ATOM   2280 1HE  MET A 156     -15.998 -11.871  -6.330  1.00  0.77           H  
ATOM   2281 2HE  MET A 156     -17.425 -12.335  -5.380  1.00  0.77           H  
ATOM   2282 3HE  MET A 156     -17.606 -11.771  -7.062  1.00  0.77           H  
ATOM   2283  N   PRO A 157     -21.598 -12.975  -3.341  1.00  0.78           N  
ATOM   2284  CA  PRO A 157     -21.817 -14.136  -2.512  1.00  0.78           C  
ATOM   2285  C   PRO A 157     -20.572 -14.353  -1.678  1.00  0.78           C  
ATOM   2286  O   PRO A 157     -19.459 -14.230  -2.183  1.00  0.78           O  
ATOM   2287  CB  PRO A 157     -22.024 -15.251  -3.544  1.00  0.78           C  
ATOM   2288  CG  PRO A 157     -22.577 -14.538  -4.757  1.00  0.78           C  
ATOM   2289  CD  PRO A 157     -21.861 -13.200  -4.783  1.00  0.78           C  
ATOM   2290  HA  PRO A 157     -22.705 -13.983  -1.882  1.00  0.78           H  
ATOM   2291 1HB  PRO A 157     -21.069 -15.760  -3.742  1.00  0.78           H  
ATOM   2292 2HB  PRO A 157     -22.712 -16.009  -3.143  1.00  0.78           H  
ATOM   2293 1HG  PRO A 157     -22.394 -15.137  -5.664  1.00  0.78           H  
ATOM   2294 2HG  PRO A 157     -23.667 -14.428  -4.665  1.00  0.78           H  
ATOM   2295 1HD  PRO A 157     -20.926 -13.247  -5.359  1.00  0.78           H  
ATOM   2296 2HD  PRO A 157     -22.581 -12.470  -5.185  1.00  0.78           H  
ATOM   2297  N   GLY A 158     -20.756 -14.683  -0.411  1.00  0.80           N  
ATOM   2298  CA  GLY A 158     -19.632 -14.900   0.494  1.00  0.80           C  
ATOM   2299  C   GLY A 158     -19.165 -13.602   1.166  1.00  0.80           C  
ATOM   2300  O   GLY A 158     -18.291 -13.615   2.049  1.00  0.80           O  
ATOM   2301  H   GLY A 158     -21.694 -14.773  -0.056  1.00  0.80           H  
ATOM   2302 1HA  GLY A 158     -19.924 -15.618   1.260  1.00  0.80           H  
ATOM   2303 2HA  GLY A 158     -18.809 -15.349  -0.058  1.00  0.80           H  
ATOM   2304  N   CYS A 159     -19.733 -12.460   0.774  1.00  0.82           N  
ATOM   2305  CA  CYS A 159     -19.274 -11.261   1.429  1.00  0.82           C  
ATOM   2306  C   CYS A 159     -19.903 -11.160   2.798  1.00  0.82           C  
ATOM   2307  O   CYS A 159     -21.051 -10.754   2.958  1.00  0.82           O  
ATOM   2308  CB  CYS A 159     -19.646 -10.016   0.625  1.00  0.82           C  
ATOM   2309  SG  CYS A 159     -19.104  -8.451   1.365  1.00  0.82           S  
ATOM   2310  H   CYS A 159     -20.426 -12.407   0.026  1.00  0.82           H  
ATOM   2311  HA  CYS A 159     -18.188 -11.304   1.531  1.00  0.82           H  
ATOM   2312 1HB  CYS A 159     -19.206 -10.092  -0.375  1.00  0.82           H  
ATOM   2313 2HB  CYS A 159     -20.729  -9.975   0.496  1.00  0.82           H  
ATOM   2314  HG  CYS A 159     -19.461  -7.704   0.303  1.00  0.82           H  
ATOM   2315  N   PHE A 160     -19.095 -11.448   3.796  1.00  0.85           N  
ATOM   2316  CA  PHE A 160     -19.520 -11.431   5.188  1.00  0.85           C  
ATOM   2317  C   PHE A 160     -19.962 -10.057   5.642  1.00  0.85           C  
ATOM   2318  O   PHE A 160     -20.917  -9.908   6.414  1.00  0.85           O  
ATOM   2319  CB  PHE A 160     -18.418 -11.933   6.091  1.00  0.85           C  
ATOM   2320  CG  PHE A 160     -18.285 -13.410   6.139  1.00  0.85           C  
ATOM   2321  CD1 PHE A 160     -19.185 -14.237   5.486  1.00  0.85           C  
ATOM   2322  CD2 PHE A 160     -17.284 -13.984   6.887  1.00  0.85           C  
ATOM   2323  CE1 PHE A 160     -19.060 -15.609   5.569  1.00  0.85           C  
ATOM   2324  CE2 PHE A 160     -17.153 -15.346   6.982  1.00  0.85           C  
ATOM   2325  CZ  PHE A 160     -18.041 -16.165   6.320  1.00  0.85           C  
ATOM   2326  H   PHE A 160     -18.178 -11.804   3.541  1.00  0.85           H  
ATOM   2327  HA  PHE A 160     -20.370 -12.103   5.291  1.00  0.85           H  
ATOM   2328 1HB  PHE A 160     -17.476 -11.541   5.719  1.00  0.85           H  
ATOM   2329 2HB  PHE A 160     -18.529 -11.553   7.089  1.00  0.85           H  
ATOM   2330  HD1 PHE A 160     -19.985 -13.797   4.897  1.00  0.85           H  
ATOM   2331  HD2 PHE A 160     -16.586 -13.342   7.401  1.00  0.85           H  
ATOM   2332  HE1 PHE A 160     -19.761 -16.253   5.048  1.00  0.85           H  
ATOM   2333  HE2 PHE A 160     -16.343 -15.773   7.583  1.00  0.85           H  
ATOM   2334  HZ  PHE A 160     -17.940 -17.246   6.391  1.00  0.85           H  
ATOM   2335  N   VAL A 161     -19.297  -9.045   5.129  1.00  0.89           N  
ATOM   2336  CA  VAL A 161     -19.572  -7.688   5.541  1.00  0.89           C  
ATOM   2337  C   VAL A 161     -21.022  -7.291   5.301  1.00  0.89           C  
ATOM   2338  O   VAL A 161     -21.682  -6.766   6.200  1.00  0.89           O  
ATOM   2339  CB  VAL A 161     -18.583  -6.755   4.851  1.00  0.89           C  
ATOM   2340  CG1 VAL A 161     -18.975  -5.374   5.071  1.00  0.89           C  
ATOM   2341  CG2 VAL A 161     -17.178  -7.045   5.455  1.00  0.89           C  
ATOM   2342  H   VAL A 161     -18.558  -9.234   4.470  1.00  0.89           H  
ATOM   2343  HA  VAL A 161     -19.382  -7.608   6.601  1.00  0.89           H  
ATOM   2344  HB  VAL A 161     -18.578  -6.929   3.792  1.00  0.89           H  
ATOM   2345 1HG1 VAL A 161     -18.268  -4.707   4.598  1.00  0.89           H  
ATOM   2346 2HG1 VAL A 161     -19.962  -5.208   4.646  1.00  0.89           H  
ATOM   2347 3HG1 VAL A 161     -18.994  -5.190   6.142  1.00  0.89           H  
ATOM   2348 1HG2 VAL A 161     -16.434  -6.402   5.005  1.00  0.89           H  
ATOM   2349 2HG2 VAL A 161     -17.198  -6.867   6.535  1.00  0.89           H  
ATOM   2350 3HG2 VAL A 161     -16.911  -8.088   5.273  1.00  0.89           H  
ATOM   2351  N   CYS A 162     -21.574  -7.644   4.150  1.00  0.95           N  
ATOM   2352  CA  CYS A 162     -22.958  -7.292   3.860  1.00  0.95           C  
ATOM   2353  C   CYS A 162     -23.971  -8.177   4.581  1.00  0.95           C  
ATOM   2354  O   CYS A 162     -25.180  -7.989   4.438  1.00  0.95           O  
ATOM   2355  CB  CYS A 162     -23.224  -7.360   2.378  1.00  0.95           C  
ATOM   2356  SG  CYS A 162     -22.370  -6.115   1.466  1.00  0.95           S  
ATOM   2357  H   CYS A 162     -21.024  -8.132   3.456  1.00  0.95           H  
ATOM   2358  HA  CYS A 162     -23.116  -6.259   4.177  1.00  0.95           H  
ATOM   2359 1HB  CYS A 162     -22.912  -8.337   1.998  1.00  0.95           H  
ATOM   2360 2HB  CYS A 162     -24.290  -7.251   2.190  1.00  0.95           H  
ATOM   2361  HG  CYS A 162     -22.861  -5.055   2.171  1.00  0.95           H  
ATOM   2362  N   ARG A 163     -23.487  -9.169   5.329  1.00  1.03           N  
ATOM   2363  CA  ARG A 163     -24.349 -10.042   6.096  1.00  1.03           C  
ATOM   2364  C   ARG A 163     -24.424  -9.569   7.549  1.00  1.03           C  
ATOM   2365  O   ARG A 163     -25.168 -10.138   8.356  1.00  1.03           O  
ATOM   2366  CB  ARG A 163     -23.854 -11.480   6.058  1.00  1.03           C  
ATOM   2367  CG  ARG A 163     -23.901 -12.156   4.697  1.00  1.03           C  
ATOM   2368  CD  ARG A 163     -23.403 -13.558   4.779  1.00  1.03           C  
ATOM   2369  NE  ARG A 163     -23.505 -14.259   3.512  1.00  1.03           N  
ATOM   2370  CZ  ARG A 163     -23.100 -15.529   3.310  1.00  1.03           C  
ATOM   2371  NH1 ARG A 163     -22.554 -16.208   4.295  1.00  1.03           N  
ATOM   2372  NH2 ARG A 163     -23.258 -16.098   2.126  1.00  1.03           N  
ATOM   2373  H   ARG A 163     -22.485  -9.305   5.423  1.00  1.03           H  
ATOM   2374  HA  ARG A 163     -25.346 -10.014   5.662  1.00  1.03           H  
ATOM   2375 1HB  ARG A 163     -22.827 -11.521   6.410  1.00  1.03           H  
ATOM   2376 2HB  ARG A 163     -24.450 -12.081   6.741  1.00  1.03           H  
ATOM   2377 1HG  ARG A 163     -24.923 -12.165   4.324  1.00  1.03           H  
ATOM   2378 2HG  ARG A 163     -23.263 -11.606   4.003  1.00  1.03           H  
ATOM   2379 1HD  ARG A 163     -22.360 -13.548   5.078  1.00  1.03           H  
ATOM   2380 2HD  ARG A 163     -23.984 -14.106   5.518  1.00  1.03           H  
ATOM   2381  HE  ARG A 163     -23.927 -13.767   2.735  1.00  1.03           H  
ATOM   2382 1HH1 ARG A 163     -22.442 -15.778   5.203  1.00  1.03           H  
ATOM   2383 2HH1 ARG A 163     -22.257 -17.162   4.148  1.00  1.03           H  
ATOM   2384 1HH2 ARG A 163     -23.698 -15.586   1.377  1.00  1.03           H  
ATOM   2385 2HH2 ARG A 163     -22.965 -17.056   1.984  1.00  1.03           H  
ATOM   2386  N   GLY A 164     -23.671  -8.507   7.878  1.00  1.11           N  
ATOM   2387  CA  GLY A 164     -23.616  -7.997   9.244  1.00  1.11           C  
ATOM   2388  C   GLY A 164     -22.447  -8.565  10.064  1.00  1.11           C  
ATOM   2389  O   GLY A 164     -22.406  -8.397  11.285  1.00  1.11           O  
ATOM   2390  H   GLY A 164     -23.096  -8.040   7.175  1.00  1.11           H  
ATOM   2391 1HA  GLY A 164     -23.529  -6.911   9.205  1.00  1.11           H  
ATOM   2392 2HA  GLY A 164     -24.553  -8.218   9.749  1.00  1.11           H  
ATOM   2393  N   THR A 165     -21.508  -9.237   9.401  1.00  1.18           N  
ATOM   2394  CA  THR A 165     -20.340  -9.817  10.049  1.00  1.18           C  
ATOM   2395  C   THR A 165     -19.096  -8.989   9.728  1.00  1.18           C  
ATOM   2396  O   THR A 165     -18.845  -8.659   8.580  1.00  1.18           O  
ATOM   2397  CB  THR A 165     -20.187 -11.285   9.612  1.00  1.18           C  
ATOM   2398  OG1 THR A 165     -21.327 -12.032  10.050  1.00  1.18           O  
ATOM   2399  CG2 THR A 165     -18.916 -11.907  10.123  1.00  1.18           C  
ATOM   2400  H   THR A 165     -21.577  -9.349   8.391  1.00  1.18           H  
ATOM   2401  HA  THR A 165     -20.488  -9.796  11.128  1.00  1.18           H  
ATOM   2402  HB  THR A 165     -20.179 -11.314   8.536  1.00  1.18           H  
ATOM   2403  HG1 THR A 165     -21.501 -11.837  10.975  1.00  1.18           H  
ATOM   2404 1HG2 THR A 165     -18.845 -12.938   9.770  1.00  1.18           H  
ATOM   2405 2HG2 THR A 165     -18.086 -11.347   9.742  1.00  1.18           H  
ATOM   2406 3HG2 THR A 165     -18.906 -11.893  11.210  1.00  1.18           H  
ATOM   2407  N   THR A 166     -18.312  -8.637  10.745  1.00  1.21           N  
ATOM   2408  CA  THR A 166     -17.153  -7.766  10.525  1.00  1.21           C  
ATOM   2409  C   THR A 166     -15.946  -8.443   9.864  1.00  1.21           C  
ATOM   2410  O   THR A 166     -15.057  -7.772   9.344  1.00  1.21           O  
ATOM   2411  CB  THR A 166     -16.727  -7.135  11.859  1.00  1.21           C  
ATOM   2412  OG1 THR A 166     -16.367  -8.173  12.794  1.00  1.21           O  
ATOM   2413  CG2 THR A 166     -17.877  -6.306  12.420  1.00  1.21           C  
ATOM   2414  H   THR A 166     -18.544  -8.942  11.680  1.00  1.21           H  
ATOM   2415  HA  THR A 166     -17.471  -6.959   9.864  1.00  1.21           H  
ATOM   2416  HB  THR A 166     -15.867  -6.502  11.699  1.00  1.21           H  
ATOM   2417  HG1 THR A 166     -15.904  -7.792  13.561  1.00  1.21           H  
ATOM   2418 1HG2 THR A 166     -17.584  -5.848  13.344  1.00  1.21           H  
ATOM   2419 2HG2 THR A 166     -18.145  -5.536  11.716  1.00  1.21           H  
ATOM   2420 3HG2 THR A 166     -18.739  -6.947  12.590  1.00  1.21           H  
ATOM   2421  N   GLU A 167     -15.909  -9.765   9.898  1.00  1.20           N  
ATOM   2422  CA  GLU A 167     -14.838 -10.529   9.269  1.00  1.20           C  
ATOM   2423  C   GLU A 167     -14.808 -10.278   7.765  1.00  1.20           C  
ATOM   2424  O   GLU A 167     -15.839 -10.349   7.104  1.00  1.20           O  
ATOM   2425  CB  GLU A 167     -15.023 -12.022   9.550  1.00  1.20           C  
ATOM   2426  CG  GLU A 167     -13.944 -12.939   8.970  1.00  1.20           C  
ATOM   2427  CD  GLU A 167     -14.170 -14.401   9.305  1.00  1.20           C  
ATOM   2428  OE1 GLU A 167     -15.176 -14.704   9.900  1.00  1.20           O  
ATOM   2429  OE2 GLU A 167     -13.336 -15.210   8.972  1.00  1.20           O  
ATOM   2430  H   GLU A 167     -16.659 -10.245  10.365  1.00  1.20           H  
ATOM   2431  HA  GLU A 167     -13.885 -10.205   9.688  1.00  1.20           H  
ATOM   2432 1HB  GLU A 167     -15.035 -12.178  10.628  1.00  1.20           H  
ATOM   2433 2HB  GLU A 167     -15.980 -12.337   9.182  1.00  1.20           H  
ATOM   2434 1HG  GLU A 167     -13.939 -12.830   7.883  1.00  1.20           H  
ATOM   2435 2HG  GLU A 167     -12.971 -12.625   9.343  1.00  1.20           H  
ATOM   2436  N   GLU A 168     -13.629 -10.012   7.220  1.00  1.15           N  
ATOM   2437  CA  GLU A 168     -13.515  -9.778   5.786  1.00  1.15           C  
ATOM   2438  C   GLU A 168     -13.111 -11.063   5.063  1.00  1.15           C  
ATOM   2439  O   GLU A 168     -12.284 -11.827   5.561  1.00  1.15           O  
ATOM   2440  CB  GLU A 168     -12.512  -8.649   5.531  1.00  1.15           C  
ATOM   2441  CG  GLU A 168     -12.973  -7.279   6.065  1.00  1.15           C  
ATOM   2442  CD  GLU A 168     -11.949  -6.170   5.890  1.00  1.15           C  
ATOM   2443  OE1 GLU A 168     -10.788  -6.469   5.758  1.00  1.15           O  
ATOM   2444  OE2 GLU A 168     -12.339  -5.027   5.868  1.00  1.15           O  
ATOM   2445  H   GLU A 168     -12.809  -9.959   7.806  1.00  1.15           H  
ATOM   2446  HA  GLU A 168     -14.488  -9.466   5.403  1.00  1.15           H  
ATOM   2447 1HB  GLU A 168     -11.548  -8.895   5.972  1.00  1.15           H  
ATOM   2448 2HB  GLU A 168     -12.374  -8.547   4.464  1.00  1.15           H  
ATOM   2449 1HG  GLU A 168     -13.886  -6.995   5.542  1.00  1.15           H  
ATOM   2450 2HG  GLU A 168     -13.216  -7.380   7.123  1.00  1.15           H  
ATOM   2451  N   THR A 169     -13.690 -11.276   3.883  1.00  1.07           N  
ATOM   2452  CA  THR A 169     -13.422 -12.448   3.049  1.00  1.07           C  
ATOM   2453  C   THR A 169     -13.087 -11.994   1.619  1.00  1.07           C  
ATOM   2454  O   THR A 169     -13.513 -10.912   1.247  1.00  1.07           O  
ATOM   2455  CB  THR A 169     -14.678 -13.354   3.057  1.00  1.07           C  
ATOM   2456  OG1 THR A 169     -15.799 -12.637   2.488  1.00  1.07           O  
ATOM   2457  CG2 THR A 169     -15.031 -13.764   4.452  1.00  1.07           C  
ATOM   2458  H   THR A 169     -14.362 -10.596   3.561  1.00  1.07           H  
ATOM   2459  HA  THR A 169     -12.582 -12.984   3.481  1.00  1.07           H  
ATOM   2460  HB  THR A 169     -14.497 -14.247   2.479  1.00  1.07           H  
ATOM   2461  HG1 THR A 169     -16.592 -13.230   2.466  1.00  1.07           H  
ATOM   2462 1HG2 THR A 169     -15.912 -14.397   4.407  1.00  1.07           H  
ATOM   2463 2HG2 THR A 169     -14.205 -14.317   4.899  1.00  1.07           H  
ATOM   2464 3HG2 THR A 169     -15.246 -12.888   5.057  1.00  1.07           H  
ATOM   2465  N   PRO A 170     -12.390 -12.790   0.766  1.00  1.00           N  
ATOM   2466  CA  PRO A 170     -12.036 -12.460  -0.625  1.00  1.00           C  
ATOM   2467  C   PRO A 170     -13.145 -11.772  -1.471  1.00  1.00           C  
ATOM   2468  O   PRO A 170     -12.826 -10.816  -2.183  1.00  1.00           O  
ATOM   2469  CB  PRO A 170     -11.574 -13.822  -1.171  1.00  1.00           C  
ATOM   2470  CG  PRO A 170     -10.972 -14.500   0.044  1.00  1.00           C  
ATOM   2471  CD  PRO A 170     -11.894 -14.126   1.197  1.00  1.00           C  
ATOM   2472  HA  PRO A 170     -11.155 -11.807  -0.599  1.00  1.00           H  
ATOM   2473 1HB  PRO A 170     -12.355 -14.380  -1.667  1.00  1.00           H  
ATOM   2474 2HB  PRO A 170     -10.807 -13.649  -1.943  1.00  1.00           H  
ATOM   2475 1HG  PRO A 170     -10.917 -15.587  -0.121  1.00  1.00           H  
ATOM   2476 2HG  PRO A 170      -9.940 -14.151   0.198  1.00  1.00           H  
ATOM   2477 1HD  PRO A 170     -12.707 -14.853   1.269  1.00  1.00           H  
ATOM   2478 2HD  PRO A 170     -11.298 -14.066   2.112  1.00  1.00           H  
ATOM   2479  N   PRO A 171     -14.446 -12.164  -1.427  1.00  0.93           N  
ATOM   2480  CA  PRO A 171     -15.523 -11.497  -2.144  1.00  0.93           C  
ATOM   2481  C   PRO A 171     -15.611 -10.011  -1.776  1.00  0.93           C  
ATOM   2482  O   PRO A 171     -16.088  -9.192  -2.553  1.00  0.93           O  
ATOM   2483  CB  PRO A 171     -16.747 -12.287  -1.692  1.00  0.93           C  
ATOM   2484  CG  PRO A 171     -16.218 -13.639  -1.346  1.00  0.93           C  
ATOM   2485  CD  PRO A 171     -14.903 -13.386  -0.723  1.00  0.93           C  
ATOM   2486  HA  PRO A 171     -15.375 -11.627  -3.220  1.00  0.93           H  
ATOM   2487 1HB  PRO A 171     -17.223 -11.788  -0.841  1.00  0.93           H  
ATOM   2488 2HB  PRO A 171     -17.495 -12.329  -2.492  1.00  0.93           H  
ATOM   2489 1HG  PRO A 171     -16.905 -14.140  -0.667  1.00  0.93           H  
ATOM   2490 2HG  PRO A 171     -16.159 -14.262  -2.248  1.00  0.93           H  
ATOM   2491 1HD  PRO A 171     -15.091 -13.185   0.292  1.00  0.93           H  
ATOM   2492 2HD  PRO A 171     -14.287 -14.244  -0.862  1.00  0.93           H  
ATOM   2493  N   HIS A 172     -15.111  -9.651  -0.593  1.00  0.89           N  
ATOM   2494  CA  HIS A 172     -15.101  -8.282  -0.107  1.00  0.89           C  
ATOM   2495  C   HIS A 172     -14.088  -7.426  -0.871  1.00  0.89           C  
ATOM   2496  O   HIS A 172     -14.126  -6.194  -0.822  1.00  0.89           O  
ATOM   2497  CB  HIS A 172     -14.834  -8.212   1.396  1.00  0.89           C  
ATOM   2498  CG  HIS A 172     -15.103  -6.861   1.953  1.00  0.89           C  
ATOM   2499  ND1 HIS A 172     -16.353  -6.283   1.903  1.00  0.89           N  
ATOM   2500  CD2 HIS A 172     -14.306  -5.976   2.587  1.00  0.89           C  
ATOM   2501  CE1 HIS A 172     -16.314  -5.100   2.459  1.00  0.89           C  
ATOM   2502  NE2 HIS A 172     -15.089  -4.883   2.895  1.00  0.89           N  
ATOM   2503  H   HIS A 172     -14.694 -10.339   0.019  1.00  0.89           H  
ATOM   2504  HA  HIS A 172     -16.078  -7.860  -0.263  1.00  0.89           H  
ATOM   2505 1HB  HIS A 172     -15.450  -8.945   1.919  1.00  0.89           H  
ATOM   2506 2HB  HIS A 172     -13.792  -8.451   1.590  1.00  0.89           H  
ATOM   2507  HD1 HIS A 172     -17.180  -6.695   1.529  1.00  0.89           H  
ATOM   2508  HD2 HIS A 172     -13.250  -5.992   2.867  1.00  0.89           H  
ATOM   2509  HE1 HIS A 172     -17.213  -4.487   2.504  1.00  0.89           H  
ATOM   2510  N   PHE A 173     -13.107  -8.087  -1.488  1.00  0.87           N  
ATOM   2511  CA  PHE A 173     -12.037  -7.416  -2.195  1.00  0.87           C  
ATOM   2512  C   PHE A 173     -12.167  -7.641  -3.703  1.00  0.87           C  
ATOM   2513  O   PHE A 173     -11.590  -6.923  -4.528  1.00  0.87           O  
ATOM   2514  CB  PHE A 173     -10.725  -7.950  -1.671  1.00  0.87           C  
ATOM   2515  CG  PHE A 173     -10.633  -7.745  -0.199  1.00  0.87           C  
ATOM   2516  CD1 PHE A 173     -10.809  -8.818   0.658  1.00  0.87           C  
ATOM   2517  CD2 PHE A 173     -10.406  -6.496   0.339  1.00  0.87           C  
ATOM   2518  CE1 PHE A 173     -10.749  -8.661   2.011  1.00  0.87           C  
ATOM   2519  CE2 PHE A 173     -10.345  -6.333   1.704  1.00  0.87           C  
ATOM   2520  CZ  PHE A 173     -10.513  -7.419   2.535  1.00  0.87           C  
ATOM   2521  H   PHE A 173     -13.112  -9.102  -1.499  1.00  0.87           H  
ATOM   2522  HA  PHE A 173     -12.099  -6.350  -1.986  1.00  0.87           H  
ATOM   2523 1HB  PHE A 173     -10.650  -9.020  -1.883  1.00  0.87           H  
ATOM   2524 2HB  PHE A 173      -9.890  -7.444  -2.152  1.00  0.87           H  
ATOM   2525  HD1 PHE A 173     -11.001  -9.791   0.240  1.00  0.87           H  
ATOM   2526  HD2 PHE A 173     -10.277  -5.639  -0.325  1.00  0.87           H  
ATOM   2527  HE1 PHE A 173     -10.890  -9.520   2.672  1.00  0.87           H  
ATOM   2528  HE2 PHE A 173     -10.165  -5.348   2.134  1.00  0.87           H  
ATOM   2529  HZ  PHE A 173     -10.463  -7.288   3.607  1.00  0.87           H  
ATOM   2530  N   ASN A 174     -13.041  -8.565  -4.079  1.00  0.86           N  
ATOM   2531  CA  ASN A 174     -13.239  -8.885  -5.484  1.00  0.86           C  
ATOM   2532  C   ASN A 174     -14.201  -7.889  -6.131  1.00  0.86           C  
ATOM   2533  O   ASN A 174     -14.525  -7.969  -7.311  1.00  0.86           O  
ATOM   2534  CB  ASN A 174     -13.688 -10.312  -5.652  1.00  0.86           C  
ATOM   2535  CG  ASN A 174     -12.588 -11.302  -5.391  1.00  0.86           C  
ATOM   2536  OD1 ASN A 174     -11.402 -11.004  -5.578  1.00  0.86           O  
ATOM   2537  ND2 ASN A 174     -12.956 -12.487  -4.974  1.00  0.86           N  
ATOM   2538  H   ASN A 174     -13.499  -9.136  -3.370  1.00  0.86           H  
ATOM   2539  HA  ASN A 174     -12.283  -8.784  -5.998  1.00  0.86           H  
ATOM   2540 1HB  ASN A 174     -14.468 -10.502  -4.946  1.00  0.86           H  
ATOM   2541 2HB  ASN A 174     -14.085 -10.460  -6.656  1.00  0.86           H  
ATOM   2542 1HD2 ASN A 174     -12.266 -13.187  -4.793  1.00  0.86           H  
ATOM   2543 2HD2 ASN A 174     -13.925 -12.695  -4.854  1.00  0.86           H  
ATOM   2544  N   TYR A 175     -14.563  -6.850  -5.383  1.00  0.86           N  
ATOM   2545  CA  TYR A 175     -15.393  -5.776  -5.904  1.00  0.86           C  
ATOM   2546  C   TYR A 175     -14.655  -5.040  -7.005  1.00  0.86           C  
ATOM   2547  O   TYR A 175     -15.282  -4.387  -7.840  1.00  0.86           O  
ATOM   2548  CB  TYR A 175     -15.840  -4.813  -4.827  1.00  0.86           C  
ATOM   2549  CG  TYR A 175     -16.840  -5.443  -3.967  1.00  0.86           C  
ATOM   2550  CD1 TYR A 175     -16.635  -5.519  -2.628  1.00  0.86           C  
ATOM   2551  CD2 TYR A 175     -17.960  -6.002  -4.535  1.00  0.86           C  
ATOM   2552  CE1 TYR A 175     -17.541  -6.169  -1.847  1.00  0.86           C  
ATOM   2553  CE2 TYR A 175     -18.857  -6.648  -3.748  1.00  0.86           C  
ATOM   2554  CZ  TYR A 175     -18.645  -6.749  -2.412  1.00  0.86           C  
ATOM   2555  OH  TYR A 175     -19.525  -7.442  -1.633  1.00  0.86           O  
ATOM   2556  H   TYR A 175     -14.269  -6.824  -4.418  1.00  0.86           H  
ATOM   2557  HA  TYR A 175     -16.290  -6.216  -6.330  1.00  0.86           H  
ATOM   2558 1HB  TYR A 175     -15.000  -4.522  -4.216  1.00  0.86           H  
ATOM   2559 2HB  TYR A 175     -16.269  -3.912  -5.275  1.00  0.86           H  
ATOM   2560  HD1 TYR A 175     -15.749  -5.070  -2.187  1.00  0.86           H  
ATOM   2561  HD2 TYR A 175     -18.119  -5.941  -5.613  1.00  0.86           H  
ATOM   2562  HE1 TYR A 175     -17.377  -6.235  -0.783  1.00  0.86           H  
ATOM   2563  HE2 TYR A 175     -19.729  -7.094  -4.191  1.00  0.86           H  
ATOM   2564  HH  TYR A 175     -19.224  -7.419  -0.728  1.00  0.86           H  
ATOM   2565  N   SER A 176     -13.321  -5.179  -7.056  1.00  0.85           N  
ATOM   2566  CA  SER A 176     -12.557  -4.541  -8.120  1.00  0.85           C  
ATOM   2567  C   SER A 176     -13.014  -5.036  -9.505  1.00  0.85           C  
ATOM   2568  O   SER A 176     -12.862  -4.327 -10.504  1.00  0.85           O  
ATOM   2569  CB  SER A 176     -11.077  -4.848  -7.965  1.00  0.85           C  
ATOM   2570  OG  SER A 176     -10.810  -6.209  -8.151  1.00  0.85           O  
ATOM   2571  H   SER A 176     -12.835  -5.729  -6.339  1.00  0.85           H  
ATOM   2572  HA  SER A 176     -12.703  -3.467  -8.051  1.00  0.85           H  
ATOM   2573 1HB  SER A 176     -10.518  -4.273  -8.693  1.00  0.85           H  
ATOM   2574 2HB  SER A 176     -10.745  -4.558  -7.009  1.00  0.85           H  
ATOM   2575  HG  SER A 176     -11.084  -6.645  -7.334  1.00  0.85           H  
ATOM   2576  N   GLN A 177     -13.622  -6.238  -9.549  1.00  0.85           N  
ATOM   2577  CA  GLN A 177     -14.097  -6.859 -10.779  1.00  0.85           C  
ATOM   2578  C   GLN A 177     -15.324  -6.137 -11.343  1.00  0.85           C  
ATOM   2579  O   GLN A 177     -15.639  -6.261 -12.533  1.00  0.85           O  
ATOM   2580  CB  GLN A 177     -14.455  -8.330 -10.533  1.00  0.85           C  
ATOM   2581  CG  GLN A 177     -13.268  -9.226 -10.194  1.00  0.85           C  
ATOM   2582  CD  GLN A 177     -13.675 -10.682  -9.897  1.00  0.85           C  
ATOM   2583  OE1 GLN A 177     -14.792 -10.974  -9.450  1.00  0.85           O  
ATOM   2584  NE2 GLN A 177     -12.750 -11.607 -10.155  1.00  0.85           N  
ATOM   2585  H   GLN A 177     -13.757  -6.762  -8.685  1.00  0.85           H  
ATOM   2586  HA  GLN A 177     -13.294  -6.813 -11.503  1.00  0.85           H  
ATOM   2587 1HB  GLN A 177     -15.166  -8.395  -9.715  1.00  0.85           H  
ATOM   2588 2HB  GLN A 177     -14.943  -8.734 -11.417  1.00  0.85           H  
ATOM   2589 1HG  GLN A 177     -12.573  -9.223 -11.032  1.00  0.85           H  
ATOM   2590 2HG  GLN A 177     -12.782  -8.821  -9.302  1.00  0.85           H  
ATOM   2591 1HE2 GLN A 177     -12.947 -12.574  -9.986  1.00  0.85           H  
ATOM   2592 2HE2 GLN A 177     -11.858 -11.335 -10.516  1.00  0.85           H  
ATOM   2593  N   PHE A 178     -16.007  -5.392 -10.473  1.00  0.85           N  
ATOM   2594  CA  PHE A 178     -17.224  -4.654 -10.776  1.00  0.85           C  
ATOM   2595  C   PHE A 178     -16.902  -3.174 -10.934  1.00  0.85           C  
ATOM   2596  O   PHE A 178     -17.355  -2.511 -11.880  1.00  0.85           O  
ATOM   2597  CB  PHE A 178     -18.184  -4.875  -9.606  1.00  0.85           C  
ATOM   2598  CG  PHE A 178     -18.575  -6.295  -9.500  1.00  0.85           C  
ATOM   2599  CD1 PHE A 178     -17.788  -7.180  -8.797  1.00  0.85           C  
ATOM   2600  CD2 PHE A 178     -19.729  -6.756 -10.079  1.00  0.85           C  
ATOM   2601  CE1 PHE A 178     -18.131  -8.497  -8.698  1.00  0.85           C  
ATOM   2602  CE2 PHE A 178     -20.088  -8.080  -9.972  1.00  0.85           C  
ATOM   2603  CZ  PHE A 178     -19.281  -8.956  -9.279  1.00  0.85           C  
ATOM   2604  H   PHE A 178     -15.655  -5.317  -9.524  1.00  0.85           H  
ATOM   2605  HA  PHE A 178     -17.659  -5.035 -11.702  1.00  0.85           H  
ATOM   2606 1HB  PHE A 178     -17.714  -4.570  -8.667  1.00  0.85           H  
ATOM   2607 2HB  PHE A 178     -19.083  -4.273  -9.742  1.00  0.85           H  
ATOM   2608  HD1 PHE A 178     -16.870  -6.827  -8.344  1.00  0.85           H  
ATOM   2609  HD2 PHE A 178     -20.365  -6.063 -10.632  1.00  0.85           H  
ATOM   2610  HE1 PHE A 178     -17.483  -9.177  -8.169  1.00  0.85           H  
ATOM   2611  HE2 PHE A 178     -21.008  -8.430 -10.444  1.00  0.85           H  
ATOM   2612  HZ  PHE A 178     -19.552 -10.007  -9.197  1.00  0.85           H  
ATOM   2613  N   ALA A 179     -16.030  -2.683 -10.043  1.00  0.85           N  
ATOM   2614  CA  ALA A 179     -15.598  -1.288  -9.997  1.00  0.85           C  
ATOM   2615  C   ALA A 179     -14.923  -0.884 -11.294  1.00  0.85           C  
ATOM   2616  O   ALA A 179     -15.086   0.236 -11.772  1.00  0.85           O  
ATOM   2617  CB  ALA A 179     -14.680  -1.107  -8.816  1.00  0.85           C  
ATOM   2618  H   ALA A 179     -15.683  -3.304  -9.315  1.00  0.85           H  
ATOM   2619  HA  ALA A 179     -16.457  -0.652  -9.867  1.00  0.85           H  
ATOM   2620 1HB  ALA A 179     -14.354  -0.085  -8.741  1.00  0.85           H  
ATOM   2621 2HB  ALA A 179     -15.211  -1.391  -7.900  1.00  0.85           H  
ATOM   2622 3HB  ALA A 179     -13.827  -1.741  -8.950  1.00  0.85           H  
ATOM   2623  N   ARG A 180     -14.187  -1.811 -11.893  1.00  0.86           N  
ATOM   2624  CA  ARG A 180     -13.535  -1.569 -13.168  1.00  0.86           C  
ATOM   2625  C   ARG A 180     -14.496  -1.417 -14.356  1.00  0.86           C  
ATOM   2626  O   ARG A 180     -14.079  -0.935 -15.410  1.00  0.86           O  
ATOM   2627  CB  ARG A 180     -12.592  -2.717 -13.488  1.00  0.86           C  
ATOM   2628  CG  ARG A 180     -13.304  -4.030 -13.748  1.00  0.86           C  
ATOM   2629  CD  ARG A 180     -12.380  -5.164 -13.960  1.00  0.86           C  
ATOM   2630  NE  ARG A 180     -13.115  -6.427 -14.115  1.00  0.86           N  
ATOM   2631  CZ  ARG A 180     -12.571  -7.596 -14.499  1.00  0.86           C  
ATOM   2632  NH1 ARG A 180     -11.290  -7.661 -14.804  1.00  0.86           N  
ATOM   2633  NH2 ARG A 180     -13.322  -8.682 -14.570  1.00  0.86           N  
ATOM   2634  H   ARG A 180     -14.031  -2.714 -11.439  1.00  0.86           H  
ATOM   2635  HA  ARG A 180     -12.959  -0.650 -13.085  1.00  0.86           H  
ATOM   2636 1HB  ARG A 180     -11.993  -2.474 -14.360  1.00  0.86           H  
ATOM   2637 2HB  ARG A 180     -11.913  -2.873 -12.648  1.00  0.86           H  
ATOM   2638 1HG  ARG A 180     -13.942  -4.249 -12.902  1.00  0.86           H  
ATOM   2639 2HG  ARG A 180     -13.911  -3.945 -14.639  1.00  0.86           H  
ATOM   2640 1HD  ARG A 180     -11.789  -4.997 -14.857  1.00  0.86           H  
ATOM   2641 2HD  ARG A 180     -11.724  -5.256 -13.094  1.00  0.86           H  
ATOM   2642  HE  ARG A 180     -14.113  -6.427 -13.846  1.00  0.86           H  
ATOM   2643 1HH1 ARG A 180     -10.715  -6.831 -14.751  1.00  0.86           H  
ATOM   2644 2HH1 ARG A 180     -10.882  -8.539 -15.093  1.00  0.86           H  
ATOM   2645 1HH2 ARG A 180     -14.309  -8.637 -14.345  1.00  0.86           H  
ATOM   2646 2HH2 ARG A 180     -12.914  -9.557 -14.858  1.00  0.86           H  
ATOM   2647  N   SER A 181     -15.734  -1.934 -14.252  1.00  0.86           N  
ATOM   2648  CA  SER A 181     -16.635  -1.885 -15.400  1.00  0.86           C  
ATOM   2649  C   SER A 181     -18.102  -1.532 -15.126  1.00  0.86           C  
ATOM   2650  O   SER A 181     -18.637  -0.578 -15.697  1.00  0.86           O  
ATOM   2651  CB  SER A 181     -16.596  -3.231 -16.104  1.00  0.86           C  
ATOM   2652  OG  SER A 181     -17.451  -3.245 -17.213  1.00  0.86           O  
ATOM   2653  H   SER A 181     -16.073  -2.297 -13.367  1.00  0.86           H  
ATOM   2654  HA  SER A 181     -16.249  -1.129 -16.083  1.00  0.86           H  
ATOM   2655 1HB  SER A 181     -15.578  -3.443 -16.426  1.00  0.86           H  
ATOM   2656 2HB  SER A 181     -16.888  -4.014 -15.404  1.00  0.86           H  
ATOM   2657  HG  SER A 181     -18.308  -2.959 -16.886  1.00  0.86           H  
ATOM   2658  N   GLU A 182     -18.766  -2.331 -14.279  1.00  0.86           N  
ATOM   2659  CA  GLU A 182     -20.217  -2.227 -14.121  1.00  0.86           C  
ATOM   2660  C   GLU A 182     -20.628  -0.996 -13.372  1.00  0.86           C  
ATOM   2661  O   GLU A 182     -21.649  -0.376 -13.666  1.00  0.86           O  
ATOM   2662  CB  GLU A 182     -20.784  -3.450 -13.396  1.00  0.86           C  
ATOM   2663  CG  GLU A 182     -20.682  -4.755 -14.182  1.00  0.86           C  
ATOM   2664  CD  GLU A 182     -21.371  -5.918 -13.504  1.00  0.86           C  
ATOM   2665  OE1 GLU A 182     -21.894  -5.732 -12.433  1.00  0.86           O  
ATOM   2666  OE2 GLU A 182     -21.367  -6.991 -14.059  1.00  0.86           O  
ATOM   2667  H   GLU A 182     -18.254  -3.019 -13.737  1.00  0.86           H  
ATOM   2668  HA  GLU A 182     -20.664  -2.180 -15.115  1.00  0.86           H  
ATOM   2669 1HB  GLU A 182     -20.247  -3.588 -12.452  1.00  0.86           H  
ATOM   2670 2HB  GLU A 182     -21.832  -3.277 -13.153  1.00  0.86           H  
ATOM   2671 1HG  GLU A 182     -21.124  -4.607 -15.167  1.00  0.86           H  
ATOM   2672 2HG  GLU A 182     -19.626  -4.993 -14.320  1.00  0.86           H  
ATOM   2673  N   ILE A 183     -19.840  -0.650 -12.385  1.00  0.86           N  
ATOM   2674  CA  ILE A 183     -20.171   0.482 -11.568  1.00  0.86           C  
ATOM   2675  C   ILE A 183     -20.092   1.817 -12.296  1.00  0.86           C  
ATOM   2676  O   ILE A 183     -21.087   2.541 -12.286  1.00  0.86           O  
ATOM   2677  CB  ILE A 183     -19.383   0.449 -10.280  1.00  0.86           C  
ATOM   2678  CG1 ILE A 183     -19.889  -0.748  -9.493  1.00  0.86           C  
ATOM   2679  CG2 ILE A 183     -19.542   1.737  -9.553  1.00  0.86           C  
ATOM   2680  CD1 ILE A 183     -19.063  -1.109  -8.336  1.00  0.86           C  
ATOM   2681  H   ILE A 183     -19.003  -1.206 -12.198  1.00  0.86           H  
ATOM   2682  HA  ILE A 183     -21.211   0.360 -11.264  1.00  0.86           H  
ATOM   2683  HB  ILE A 183     -18.351   0.267 -10.479  1.00  0.86           H  
ATOM   2684 1HG1 ILE A 183     -20.892  -0.528  -9.138  1.00  0.86           H  
ATOM   2685 2HG1 ILE A 183     -19.937  -1.614 -10.157  1.00  0.86           H  
ATOM   2686 1HG2 ILE A 183     -18.999   1.693  -8.612  1.00  0.86           H  
ATOM   2687 2HG2 ILE A 183     -19.160   2.559 -10.152  1.00  0.86           H  
ATOM   2688 3HG2 ILE A 183     -20.588   1.884  -9.374  1.00  0.86           H  
ATOM   2689 1HD1 ILE A 183     -19.499  -1.967  -7.833  1.00  0.86           H  
ATOM   2690 2HD1 ILE A 183     -18.081  -1.364  -8.629  1.00  0.86           H  
ATOM   2691 3HD1 ILE A 183     -19.020  -0.272  -7.640  1.00  0.86           H  
ATOM   2692  N   PRO A 184     -18.962   2.226 -12.907  1.00  0.86           N  
ATOM   2693  CA  PRO A 184     -18.909   3.446 -13.672  1.00  0.86           C  
ATOM   2694  C   PRO A 184     -19.824   3.391 -14.890  1.00  0.86           C  
ATOM   2695  O   PRO A 184     -20.304   4.430 -15.340  1.00  0.86           O  
ATOM   2696  CB  PRO A 184     -17.446   3.524 -14.068  1.00  0.86           C  
ATOM   2697  CG  PRO A 184     -16.937   2.096 -13.961  1.00  0.86           C  
ATOM   2698  CD  PRO A 184     -17.686   1.504 -12.829  1.00  0.86           C  
ATOM   2699  HA  PRO A 184     -19.175   4.293 -13.023  1.00  0.86           H  
ATOM   2700 1HB  PRO A 184     -17.365   3.929 -15.087  1.00  0.86           H  
ATOM   2701 2HB  PRO A 184     -16.906   4.222 -13.402  1.00  0.86           H  
ATOM   2702 1HG  PRO A 184     -17.096   1.558 -14.910  1.00  0.86           H  
ATOM   2703 2HG  PRO A 184     -15.858   2.063 -13.759  1.00  0.86           H  
ATOM   2704 1HD  PRO A 184     -17.742   0.451 -13.011  1.00  0.86           H  
ATOM   2705 2HD  PRO A 184     -17.171   1.731 -11.896  1.00  0.86           H  
ATOM   2706  N   ALA A 185     -20.132   2.185 -15.410  1.00  0.86           N  
ATOM   2707  CA  ALA A 185     -21.068   2.127 -16.521  1.00  0.86           C  
ATOM   2708  C   ALA A 185     -22.438   2.520 -16.017  1.00  0.86           C  
ATOM   2709  O   ALA A 185     -23.141   3.322 -16.635  1.00  0.86           O  
ATOM   2710  CB  ALA A 185     -21.117   0.741 -17.131  1.00  0.86           C  
ATOM   2711  H   ALA A 185     -19.709   1.312 -15.096  1.00  0.86           H  
ATOM   2712  HA  ALA A 185     -20.753   2.844 -17.278  1.00  0.86           H  
ATOM   2713 1HB  ALA A 185     -21.824   0.733 -17.957  1.00  0.86           H  
ATOM   2714 2HB  ALA A 185     -20.127   0.472 -17.494  1.00  0.86           H  
ATOM   2715 3HB  ALA A 185     -21.432   0.026 -16.374  1.00  0.86           H  
ATOM   2716  N   TRP A 186     -22.803   1.989 -14.852  1.00  0.86           N  
ATOM   2717  CA  TRP A 186     -24.081   2.297 -14.255  1.00  0.86           C  
ATOM   2718  C   TRP A 186     -24.169   3.775 -13.940  1.00  0.86           C  
ATOM   2719  O   TRP A 186     -25.150   4.437 -14.296  1.00  0.86           O  
ATOM   2720  CB  TRP A 186     -24.282   1.468 -12.984  1.00  0.86           C  
ATOM   2721  CG  TRP A 186     -25.533   1.768 -12.289  1.00  0.86           C  
ATOM   2722  CD1 TRP A 186     -26.761   1.238 -12.530  1.00  0.86           C  
ATOM   2723  CD2 TRP A 186     -25.690   2.677 -11.196  1.00  0.86           C  
ATOM   2724  NE1 TRP A 186     -27.674   1.766 -11.667  1.00  0.86           N  
ATOM   2725  CE2 TRP A 186     -27.035   2.664 -10.848  1.00  0.86           C  
ATOM   2726  CE3 TRP A 186     -24.802   3.485 -10.484  1.00  0.86           C  
ATOM   2727  CZ2 TRP A 186     -27.524   3.447  -9.820  1.00  0.86           C  
ATOM   2728  CZ3 TRP A 186     -25.284   4.242  -9.463  1.00  0.86           C  
ATOM   2729  CH2 TRP A 186     -26.604   4.229  -9.144  1.00  0.86           C  
ATOM   2730  H   TRP A 186     -22.196   1.323 -14.376  1.00  0.86           H  
ATOM   2731  HA  TRP A 186     -24.866   2.044 -14.964  1.00  0.86           H  
ATOM   2732 1HB  TRP A 186     -24.265   0.407 -13.232  1.00  0.86           H  
ATOM   2733 2HB  TRP A 186     -23.460   1.648 -12.297  1.00  0.86           H  
ATOM   2734  HD1 TRP A 186     -26.980   0.497 -13.294  1.00  0.86           H  
ATOM   2735  HE1 TRP A 186     -28.653   1.522 -11.628  1.00  0.86           H  
ATOM   2736  HE3 TRP A 186     -23.742   3.500 -10.733  1.00  0.86           H  
ATOM   2737  HZ2 TRP A 186     -28.577   3.448  -9.526  1.00  0.86           H  
ATOM   2738  HZ3 TRP A 186     -24.582   4.861  -8.906  1.00  0.86           H  
ATOM   2739  HH2 TRP A 186     -26.931   4.836  -8.333  1.00  0.86           H  
ATOM   2740  N   ALA A 187     -23.132   4.315 -13.291  1.00  0.85           N  
ATOM   2741  CA  ALA A 187     -23.172   5.718 -12.928  1.00  0.85           C  
ATOM   2742  C   ALA A 187     -23.291   6.575 -14.183  1.00  0.85           C  
ATOM   2743  O   ALA A 187     -24.129   7.478 -14.239  1.00  0.85           O  
ATOM   2744  CB  ALA A 187     -21.934   6.079 -12.124  1.00  0.85           C  
ATOM   2745  H   ALA A 187     -22.333   3.735 -13.032  1.00  0.85           H  
ATOM   2746  HA  ALA A 187     -24.057   5.890 -12.319  1.00  0.85           H  
ATOM   2747 1HB  ALA A 187     -21.975   7.122 -11.839  1.00  0.85           H  
ATOM   2748 2HB  ALA A 187     -21.889   5.457 -11.230  1.00  0.85           H  
ATOM   2749 3HB  ALA A 187     -21.055   5.900 -12.733  1.00  0.85           H  
ATOM   2750  N   HIS A 188     -22.536   6.232 -15.234  1.00  0.85           N  
ATOM   2751  CA  HIS A 188     -22.592   6.973 -16.485  1.00  0.85           C  
ATOM   2752  C   HIS A 188     -23.994   6.998 -17.039  1.00  0.85           C  
ATOM   2753  O   HIS A 188     -24.509   8.067 -17.376  1.00  0.85           O  
ATOM   2754  CB  HIS A 188     -21.648   6.377 -17.539  1.00  0.85           C  
ATOM   2755  CG  HIS A 188     -21.760   7.044 -18.925  1.00  0.85           C  
ATOM   2756  ND1 HIS A 188     -22.666   6.625 -19.889  1.00  0.85           N  
ATOM   2757  CD2 HIS A 188     -21.093   8.078 -19.480  1.00  0.85           C  
ATOM   2758  CE1 HIS A 188     -22.542   7.378 -20.964  1.00  0.85           C  
ATOM   2759  NE2 HIS A 188     -21.594   8.264 -20.744  1.00  0.85           N  
ATOM   2760  H   HIS A 188     -21.869   5.465 -15.164  1.00  0.85           H  
ATOM   2761  HA  HIS A 188     -22.288   7.997 -16.306  1.00  0.85           H  
ATOM   2762 1HB  HIS A 188     -20.616   6.470 -17.194  1.00  0.85           H  
ATOM   2763 2HB  HIS A 188     -21.852   5.316 -17.654  1.00  0.85           H  
ATOM   2764  HD1 HIS A 188     -23.323   5.872 -19.825  1.00  0.85           H  
ATOM   2765  HD2 HIS A 188     -20.304   8.722 -19.125  1.00  0.85           H  
ATOM   2766  HE1 HIS A 188     -23.176   7.206 -21.837  1.00  0.85           H  
ATOM   2767  N   ARG A 189     -24.618   5.824 -17.113  1.00  0.86           N  
ATOM   2768  CA  ARG A 189     -25.950   5.687 -17.674  1.00  0.86           C  
ATOM   2769  C   ARG A 189     -26.968   6.498 -16.891  1.00  0.86           C  
ATOM   2770  O   ARG A 189     -27.833   7.147 -17.474  1.00  0.86           O  
ATOM   2771  CB  ARG A 189     -26.328   4.216 -17.682  1.00  0.86           C  
ATOM   2772  CG  ARG A 189     -25.548   3.393 -18.713  1.00  0.86           C  
ATOM   2773  CD  ARG A 189     -25.749   1.934 -18.541  1.00  0.86           C  
ATOM   2774  NE  ARG A 189     -24.950   1.167 -19.490  1.00  0.86           N  
ATOM   2775  CZ  ARG A 189     -24.670  -0.146 -19.373  1.00  0.86           C  
ATOM   2776  NH1 ARG A 189     -25.127  -0.830 -18.348  1.00  0.86           N  
ATOM   2777  NH2 ARG A 189     -23.931  -0.748 -20.288  1.00  0.86           N  
ATOM   2778  H   ARG A 189     -24.134   4.982 -16.793  1.00  0.86           H  
ATOM   2779  HA  ARG A 189     -25.928   6.050 -18.703  1.00  0.86           H  
ATOM   2780 1HB  ARG A 189     -26.131   3.789 -16.698  1.00  0.86           H  
ATOM   2781 2HB  ARG A 189     -27.393   4.109 -17.884  1.00  0.86           H  
ATOM   2782 1HG  ARG A 189     -25.898   3.662 -19.711  1.00  0.86           H  
ATOM   2783 2HG  ARG A 189     -24.489   3.616 -18.641  1.00  0.86           H  
ATOM   2784 1HD  ARG A 189     -25.446   1.650 -17.532  1.00  0.86           H  
ATOM   2785 2HD  ARG A 189     -26.798   1.685 -18.692  1.00  0.86           H  
ATOM   2786  HE  ARG A 189     -24.578   1.656 -20.292  1.00  0.86           H  
ATOM   2787 1HH1 ARG A 189     -25.691  -0.371 -17.647  1.00  0.86           H  
ATOM   2788 2HH1 ARG A 189     -24.916  -1.814 -18.262  1.00  0.86           H  
ATOM   2789 1HH2 ARG A 189     -23.577  -0.223 -21.077  1.00  0.86           H  
ATOM   2790 2HH2 ARG A 189     -23.720  -1.731 -20.201  1.00  0.86           H  
ATOM   2791  N   LYS A 190     -26.830   6.552 -15.572  1.00  0.88           N  
ATOM   2792  CA  LYS A 190     -27.777   7.330 -14.792  1.00  0.88           C  
ATOM   2793  C   LYS A 190     -27.570   8.823 -15.030  1.00  0.88           C  
ATOM   2794  O   LYS A 190     -28.532   9.590 -15.140  1.00  0.88           O  
ATOM   2795  CB  LYS A 190     -27.625   6.977 -13.322  1.00  0.88           C  
ATOM   2796  CG  LYS A 190     -28.074   5.578 -13.013  1.00  0.88           C  
ATOM   2797  CD  LYS A 190     -29.578   5.454 -13.112  1.00  0.88           C  
ATOM   2798  CE  LYS A 190     -30.007   4.021 -12.994  1.00  0.88           C  
ATOM   2799  NZ  LYS A 190     -31.462   3.881 -12.909  1.00  0.88           N  
ATOM   2800  H   LYS A 190     -26.098   6.008 -15.107  1.00  0.88           H  
ATOM   2801  HA  LYS A 190     -28.787   7.073 -15.114  1.00  0.88           H  
ATOM   2802 1HB  LYS A 190     -26.569   7.042 -13.061  1.00  0.88           H  
ATOM   2803 2HB  LYS A 190     -28.177   7.681 -12.698  1.00  0.88           H  
ATOM   2804 1HG  LYS A 190     -27.606   4.875 -13.701  1.00  0.88           H  
ATOM   2805 2HG  LYS A 190     -27.761   5.332 -12.006  1.00  0.88           H  
ATOM   2806 1HD  LYS A 190     -30.047   6.027 -12.306  1.00  0.88           H  
ATOM   2807 2HD  LYS A 190     -29.920   5.851 -14.069  1.00  0.88           H  
ATOM   2808 1HE  LYS A 190     -29.652   3.491 -13.875  1.00  0.88           H  
ATOM   2809 2HE  LYS A 190     -29.574   3.583 -12.116  1.00  0.88           H  
ATOM   2810 1HZ  LYS A 190     -31.707   2.911 -12.844  1.00  0.88           H  
ATOM   2811 2HZ  LYS A 190     -31.742   4.362 -12.039  1.00  0.88           H  
ATOM   2812 3HZ  LYS A 190     -31.913   4.294 -13.715  1.00  0.88           H  
ATOM   2813  N   PHE A 191     -26.319   9.248 -15.191  1.00  0.92           N  
ATOM   2814  CA  PHE A 191     -26.081  10.657 -15.454  1.00  0.92           C  
ATOM   2815  C   PHE A 191     -26.600  11.028 -16.842  1.00  0.92           C  
ATOM   2816  O   PHE A 191     -27.213  12.079 -17.010  1.00  0.92           O  
ATOM   2817  CB  PHE A 191     -24.594  10.976 -15.362  1.00  0.92           C  
ATOM   2818  CG  PHE A 191     -24.052  11.014 -13.992  1.00  0.92           C  
ATOM   2819  CD1 PHE A 191     -23.076  10.138 -13.602  1.00  0.92           C  
ATOM   2820  CD2 PHE A 191     -24.520  11.912 -13.093  1.00  0.92           C  
ATOM   2821  CE1 PHE A 191     -22.588  10.160 -12.335  1.00  0.92           C  
ATOM   2822  CE2 PHE A 191     -24.027  11.951 -11.826  1.00  0.92           C  
ATOM   2823  CZ  PHE A 191     -23.061  11.066 -11.451  1.00  0.92           C  
ATOM   2824  H   PHE A 191     -25.535   8.598 -15.094  1.00  0.92           H  
ATOM   2825  HA  PHE A 191     -26.618  11.247 -14.711  1.00  0.92           H  
ATOM   2826 1HB  PHE A 191     -24.075  10.198 -15.886  1.00  0.92           H  
ATOM   2827 2HB  PHE A 191     -24.376  11.921 -15.855  1.00  0.92           H  
ATOM   2828  HD1 PHE A 191     -22.695   9.421 -14.321  1.00  0.92           H  
ATOM   2829  HD2 PHE A 191     -25.290  12.597 -13.403  1.00  0.92           H  
ATOM   2830  HE1 PHE A 191     -21.819   9.462 -12.037  1.00  0.92           H  
ATOM   2831  HE2 PHE A 191     -24.405  12.680 -11.118  1.00  0.92           H  
ATOM   2832  HZ  PHE A 191     -22.672  11.095 -10.469  1.00  0.92           H  
ATOM   2833  N   GLU A 192     -26.395  10.142 -17.824  1.00  0.99           N  
ATOM   2834  CA  GLU A 192     -26.824  10.355 -19.209  1.00  0.99           C  
ATOM   2835  C   GLU A 192     -28.339  10.481 -19.311  1.00  0.99           C  
ATOM   2836  O   GLU A 192     -28.872  11.431 -19.904  1.00  0.99           O  
ATOM   2837  CB  GLU A 192     -26.360   9.174 -20.077  1.00  0.99           C  
ATOM   2838  CG  GLU A 192     -26.703   9.265 -21.568  1.00  0.99           C  
ATOM   2839  CD  GLU A 192     -26.245   8.039 -22.365  1.00  0.99           C  
ATOM   2840  OE1 GLU A 192     -25.734   7.119 -21.772  1.00  0.99           O  
ATOM   2841  OE2 GLU A 192     -26.413   8.033 -23.560  1.00  0.99           O  
ATOM   2842  H   GLU A 192     -25.881   9.288 -17.606  1.00  0.99           H  
ATOM   2843  HA  GLU A 192     -26.371  11.277 -19.578  1.00  0.99           H  
ATOM   2844 1HB  GLU A 192     -25.277   9.068 -19.987  1.00  0.99           H  
ATOM   2845 2HB  GLU A 192     -26.802   8.257 -19.695  1.00  0.99           H  
ATOM   2846 1HG  GLU A 192     -27.783   9.374 -21.673  1.00  0.99           H  
ATOM   2847 2HG  GLU A 192     -26.235  10.158 -21.981  1.00  0.99           H  
ATOM   2848  N   GLN A 193     -29.039   9.527 -18.686  1.00  1.13           N  
ATOM   2849  CA  GLN A 193     -30.493   9.472 -18.722  1.00  1.13           C  
ATOM   2850  C   GLN A 193     -31.114  10.694 -18.091  1.00  1.13           C  
ATOM   2851  O   GLN A 193     -32.082  11.248 -18.615  1.00  1.13           O  
ATOM   2852  CB  GLN A 193     -30.981   8.231 -17.963  1.00  1.13           C  
ATOM   2853  CG  GLN A 193     -30.698   6.907 -18.657  1.00  1.13           C  
ATOM   2854  CD  GLN A 193     -30.992   5.690 -17.766  1.00  1.13           C  
ATOM   2855  OE1 GLN A 193     -31.127   5.782 -16.534  1.00  1.13           O  
ATOM   2856  NE2 GLN A 193     -31.089   4.527 -18.401  1.00  1.13           N  
ATOM   2857  H   GLN A 193     -28.538   8.781 -18.202  1.00  1.13           H  
ATOM   2858  HA  GLN A 193     -30.812   9.416 -19.761  1.00  1.13           H  
ATOM   2859 1HB  GLN A 193     -30.492   8.201 -16.985  1.00  1.13           H  
ATOM   2860 2HB  GLN A 193     -32.052   8.309 -17.791  1.00  1.13           H  
ATOM   2861 1HG  GLN A 193     -31.347   6.840 -19.527  1.00  1.13           H  
ATOM   2862 2HG  GLN A 193     -29.665   6.873 -18.979  1.00  1.13           H  
ATOM   2863 1HE2 GLN A 193     -31.278   3.690 -17.891  1.00  1.13           H  
ATOM   2864 2HE2 GLN A 193     -30.973   4.491 -19.393  1.00  1.13           H  
ATOM   2865  N   LYS A 194     -30.528  11.158 -16.995  1.00  1.34           N  
ATOM   2866  CA  LYS A 194     -31.062  12.310 -16.304  1.00  1.34           C  
ATOM   2867  C   LYS A 194     -30.639  13.606 -16.991  1.00  1.34           C  
ATOM   2868  O   LYS A 194     -31.394  14.579 -17.011  1.00  1.34           O  
ATOM   2869  CB  LYS A 194     -30.620  12.242 -14.862  1.00  1.34           C  
ATOM   2870  CG  LYS A 194     -31.194  10.985 -14.122  1.00  1.34           C  
ATOM   2871  CD  LYS A 194     -32.699  11.060 -13.909  1.00  1.34           C  
ATOM   2872  CE  LYS A 194     -33.192   9.857 -13.088  1.00  1.34           C  
ATOM   2873  NZ  LYS A 194     -34.667   9.883 -12.879  1.00  1.34           N  
ATOM   2874  H   LYS A 194     -29.726  10.668 -16.590  1.00  1.34           H  
ATOM   2875  HA  LYS A 194     -32.150  12.256 -16.335  1.00  1.34           H  
ATOM   2876 1HB  LYS A 194     -29.525  12.199 -14.820  1.00  1.34           H  
ATOM   2877 2HB  LYS A 194     -30.945  13.139 -14.346  1.00  1.34           H  
ATOM   2878 1HG  LYS A 194     -31.006  10.119 -14.761  1.00  1.34           H  
ATOM   2879 2HG  LYS A 194     -30.694  10.795 -13.184  1.00  1.34           H  
ATOM   2880 1HD  LYS A 194     -32.950  11.981 -13.382  1.00  1.34           H  
ATOM   2881 2HD  LYS A 194     -33.203  11.062 -14.876  1.00  1.34           H  
ATOM   2882 1HE  LYS A 194     -32.925   8.938 -13.610  1.00  1.34           H  
ATOM   2883 2HE  LYS A 194     -32.698   9.865 -12.114  1.00  1.34           H  
ATOM   2884 1HZ  LYS A 194     -34.961   9.060 -12.324  1.00  1.34           H  
ATOM   2885 2HZ  LYS A 194     -34.927  10.719 -12.384  1.00  1.34           H  
ATOM   2886 3HZ  LYS A 194     -35.137   9.860 -13.766  1.00  1.34           H  
ATOM   2887  N   ALA A 195     -29.432  13.624 -17.572  1.00  1.65           N  
ATOM   2888  CA  ALA A 195     -28.958  14.769 -18.338  1.00  1.65           C  
ATOM   2889  C   ALA A 195     -29.839  14.965 -19.561  1.00  1.65           C  
ATOM   2890  O   ALA A 195     -30.096  16.093 -19.990  1.00  1.65           O  
ATOM   2891  CB  ALA A 195     -27.518  14.571 -18.794  1.00  1.65           C  
ATOM   2892  H   ALA A 195     -28.813  12.823 -17.493  1.00  1.65           H  
ATOM   2893  HA  ALA A 195     -29.026  15.655 -17.709  1.00  1.65           H  
ATOM   2894 1HB  ALA A 195     -27.192  15.441 -19.358  1.00  1.65           H  
ATOM   2895 2HB  ALA A 195     -26.871  14.434 -17.945  1.00  1.65           H  
ATOM   2896 3HB  ALA A 195     -27.457  13.688 -19.430  1.00  1.65           H  
ATOM   2897  N   GLY A 196     -30.291  13.837 -20.128  1.00  2.05           N  
ATOM   2898  CA  GLY A 196     -31.072  13.819 -21.349  1.00  2.05           C  
ATOM   2899  C   GLY A 196     -30.133  13.946 -22.542  1.00  2.05           C  
ATOM   2900  O   GLY A 196     -30.546  14.389 -23.618  1.00  2.05           O  
ATOM   2901  H   GLY A 196     -30.034  12.941 -19.720  1.00  2.05           H  
ATOM   2902 1HA  GLY A 196     -31.630  12.884 -21.406  1.00  2.05           H  
ATOM   2903 2HA  GLY A 196     -31.789  14.637 -21.343  1.00  2.05           H  
ATOM   2904  N   THR A 197     -28.862  13.592 -22.318  1.00  2.51           N  
ATOM   2905  CA  THR A 197     -27.807  13.716 -23.321  1.00  2.51           C  
ATOM   2906  C   THR A 197     -26.476  13.154 -22.832  1.00  2.51           C  
ATOM   2907  O   THR A 197     -25.825  12.408 -23.562  1.00  2.51           O  
ATOM   2908  OXT THR A 197     -25.901  13.746 -21.921  1.00  2.51           O  
ATOM   2909  CB  THR A 197     -27.596  15.196 -23.718  1.00  2.51           C  
ATOM   2910  OG1 THR A 197     -26.576  15.281 -24.722  1.00  2.51           O  
ATOM   2911  CG2 THR A 197     -27.200  16.020 -22.497  1.00  2.51           C  
ATOM   2912  H   THR A 197     -28.647  13.173 -21.411  1.00  2.51           H  
ATOM   2913  HA  THR A 197     -28.105  13.154 -24.205  1.00  2.51           H  
ATOM   2914  HB  THR A 197     -28.513  15.603 -24.130  1.00  2.51           H  
ATOM   2915  HG1 THR A 197     -26.860  14.804 -25.506  1.00  2.51           H  
ATOM   2916 1HG2 THR A 197     -27.058  17.058 -22.792  1.00  2.51           H  
ATOM   2917 2HG2 THR A 197     -27.988  15.964 -21.749  1.00  2.51           H  
ATOM   2918 3HG2 THR A 197     -26.275  15.635 -22.078  1.00  2.51           H  
ENDMDL

