REMARK ID 697115 DOMAINID 687708 MODEL 1 MgtE
MODEL     1
ATOM      1  N   MET A   1       0.247   0.885  -1.137  1.00 11.85           N  
ATOM      2  CA  MET A   1       1.096  -0.301  -1.097  1.00 11.85           C  
ATOM      3  C   MET A   1       2.533   0.072  -0.726  1.00 11.85           C  
ATOM      4  O   MET A   1       3.078  -0.398   0.283  1.00 11.85           O  
ATOM      5  CB  MET A   1       1.053  -1.043  -2.438  1.00 11.85           C  
ATOM      6  CG  MET A   1       1.852  -2.349  -2.455  1.00 11.85           C  
ATOM      7  SD  MET A   1       1.801  -3.218  -4.047  1.00 11.85           S  
ATOM      8  CE  MET A   1       2.928  -2.252  -5.061  1.00 11.85           C  
ATOM      9 1H   MET A   1      -0.432   0.792  -1.880  1.00 11.85           H  
ATOM     10 2H   MET A   1      -0.234   0.978  -0.252  1.00 11.85           H  
ATOM     11 3H   MET A   1       0.808   1.705  -1.299  1.00 11.85           H  
ATOM     12  HA  MET A   1       0.717  -0.967  -0.323  1.00 11.85           H  
ATOM     13 1HB  MET A   1       0.025  -1.272  -2.694  1.00 11.85           H  
ATOM     14 2HB  MET A   1       1.446  -0.403  -3.228  1.00 11.85           H  
ATOM     15 1HG  MET A   1       2.888  -2.129  -2.225  1.00 11.85           H  
ATOM     16 2HG  MET A   1       1.468  -3.016  -1.684  1.00 11.85           H  
ATOM     17 1HE  MET A   1       2.970  -2.683  -6.062  1.00 11.85           H  
ATOM     18 2HE  MET A   1       2.573  -1.222  -5.126  1.00 11.85           H  
ATOM     19 3HE  MET A   1       3.922  -2.264  -4.616  1.00 11.85           H  
ATOM     20  N   GLY A   2       3.142   0.972  -1.504  1.00 11.36           N  
ATOM     21  CA  GLY A   2       4.526   1.383  -1.240  1.00 11.36           C  
ATOM     22  C   GLY A   2       4.761   1.885   0.190  1.00 11.36           C  
ATOM     23  O   GLY A   2       5.828   1.646   0.752  1.00 11.36           O  
ATOM     24  H   GLY A   2       2.685   1.349  -2.323  1.00 11.36           H  
ATOM     25 1HA  GLY A   2       5.191   0.543  -1.441  1.00 11.36           H  
ATOM     26 2HA  GLY A   2       4.802   2.168  -1.944  1.00 11.36           H  
ATOM     27  N   SER A   3       3.763   2.536   0.799  1.00 10.72           N  
ATOM     28  CA  SER A   3       3.908   3.041   2.164  1.00 10.72           C  
ATOM     29  C   SER A   3       4.201   1.917   3.152  1.00 10.72           C  
ATOM     30  O   SER A   3       4.987   2.102   4.090  1.00 10.72           O  
ATOM     31  CB  SER A   3       2.650   3.763   2.610  1.00 10.72           C  
ATOM     32  OG  SER A   3       2.432   4.933   1.865  1.00 10.72           O  
ATOM     33  H   SER A   3       2.907   2.701   0.300  1.00 10.72           H  
ATOM     34  HA  SER A   3       4.740   3.743   2.187  1.00 10.72           H  
ATOM     35 1HB  SER A   3       1.795   3.096   2.506  1.00 10.72           H  
ATOM     36 2HB  SER A   3       2.735   4.014   3.669  1.00 10.72           H  
ATOM     37  HG  SER A   3       1.644   5.343   2.242  1.00 10.72           H  
ATOM     38  N   SER A   4       3.565   0.756   2.944  1.00  9.99           N  
ATOM     39  CA  SER A   4       3.730  -0.378   3.839  1.00  9.99           C  
ATOM     40  C   SER A   4       5.164  -0.849   3.725  1.00  9.99           C  
ATOM     41  O   SER A   4       5.835  -1.146   4.720  1.00  9.99           O  
ATOM     42  CB  SER A   4       2.788  -1.497   3.443  1.00  9.99           C  
ATOM     43  OG  SER A   4       1.448  -1.107   3.594  1.00  9.99           O  
ATOM     44  H   SER A   4       2.991   0.636   2.118  1.00  9.99           H  
ATOM     45  HA  SER A   4       3.526  -0.065   4.865  1.00  9.99           H  
ATOM     46 1HB  SER A   4       2.974  -1.792   2.412  1.00  9.99           H  
ATOM     47 2HB  SER A   4       2.985  -2.363   4.071  1.00  9.99           H  
ATOM     48  HG  SER A   4       1.360  -0.771   4.516  1.00  9.99           H  
ATOM     49  N   HIS A   5       5.659  -0.856   2.490  1.00  9.25           N  
ATOM     50  CA  HIS A   5       7.015  -1.304   2.249  1.00  9.25           C  
ATOM     51  C   HIS A   5       8.008  -0.329   2.856  1.00  9.25           C  
ATOM     52  O   HIS A   5       8.994  -0.757   3.456  1.00  9.25           O  
ATOM     53  CB  HIS A   5       7.277  -1.479   0.754  1.00  9.25           C  
ATOM     54  CG  HIS A   5       6.577  -2.666   0.169  1.00  9.25           C  
ATOM     55  ND1 HIS A   5       6.892  -3.960   0.529  1.00  9.25           N  
ATOM     56  CD2 HIS A   5       5.579  -2.763  -0.745  1.00  9.25           C  
ATOM     57  CE1 HIS A   5       6.126  -4.801  -0.139  1.00  9.25           C  
ATOM     58  NE2 HIS A   5       5.322  -4.106  -0.920  1.00  9.25           N  
ATOM     59  H   HIS A   5       5.051  -0.577   1.715  1.00  9.25           H  
ATOM     60  HA  HIS A   5       7.169  -2.270   2.725  1.00  9.25           H  
ATOM     61 1HB  HIS A   5       6.951  -0.589   0.221  1.00  9.25           H  
ATOM     62 2HB  HIS A   5       8.347  -1.588   0.583  1.00  9.25           H  
ATOM     63  HD2 HIS A   5       5.081  -1.936  -1.247  1.00  9.25           H  
ATOM     64  HE1 HIS A   5       6.154  -5.888  -0.059  1.00  9.25           H  
ATOM     65  HE2 HIS A   5       4.634  -4.505  -1.540  1.00  9.25           H  
ATOM     66  N   HIS A   6       7.727   0.975   2.771  1.00  8.60           N  
ATOM     67  CA  HIS A   6       8.644   1.952   3.340  1.00  8.60           C  
ATOM     68  C   HIS A   6       8.737   1.755   4.845  1.00  8.60           C  
ATOM     69  O   HIS A   6       9.839   1.761   5.391  1.00  8.60           O  
ATOM     70  CB  HIS A   6       8.219   3.385   3.013  1.00  8.60           C  
ATOM     71  CG  HIS A   6       8.433   3.766   1.567  1.00  8.60           C  
ATOM     72  ND1 HIS A   6       9.676   3.728   0.965  1.00  8.60           N  
ATOM     73  CD2 HIS A   6       7.573   4.207   0.618  1.00  8.60           C  
ATOM     74  CE1 HIS A   6       9.565   4.120  -0.292  1.00  8.60           C  
ATOM     75  NE2 HIS A   6       8.302   4.416  -0.527  1.00  8.60           N  
ATOM     76  H   HIS A   6       6.899   1.281   2.260  1.00  8.60           H  
ATOM     77  HA  HIS A   6       9.638   1.803   2.925  1.00  8.60           H  
ATOM     78 1HB  HIS A   6       7.160   3.507   3.246  1.00  8.60           H  
ATOM     79 2HB  HIS A   6       8.775   4.082   3.642  1.00  8.60           H  
ATOM     80  HD2 HIS A   6       6.505   4.368   0.734  1.00  8.60           H  
ATOM     81  HE1 HIS A   6      10.379   4.189  -1.013  1.00  8.60           H  
ATOM     82  HE2 HIS A   6       7.925   4.745  -1.403  1.00  8.60           H  
ATOM     83  N   HIS A   7       7.603   1.489   5.501  1.00  8.04           N  
ATOM     84  CA  HIS A   7       7.592   1.211   6.935  1.00  8.04           C  
ATOM     85  C   HIS A   7       8.478   0.003   7.244  1.00  8.04           C  
ATOM     86  O   HIS A   7       9.313   0.041   8.160  1.00  8.04           O  
ATOM     87  CB  HIS A   7       6.165   0.979   7.442  1.00  8.04           C  
ATOM     88  CG  HIS A   7       6.082   0.569   8.887  1.00  8.04           C  
ATOM     89  ND1 HIS A   7       6.312   1.439   9.948  1.00  8.04           N  
ATOM     90  CD2 HIS A   7       5.793  -0.634   9.438  1.00  8.04           C  
ATOM     91  CE1 HIS A   7       6.163   0.777  11.086  1.00  8.04           C  
ATOM     92  NE2 HIS A   7       5.846  -0.482  10.803  1.00  8.04           N  
ATOM     93  H   HIS A   7       6.717   1.506   4.991  1.00  8.04           H  
ATOM     94  HA  HIS A   7       7.997   2.068   7.474  1.00  8.04           H  
ATOM     95 1HB  HIS A   7       5.577   1.892   7.310  1.00  8.04           H  
ATOM     96 2HB  HIS A   7       5.691   0.206   6.845  1.00  8.04           H  
ATOM     97  HD1 HIS A   7       6.576   2.434   9.911  1.00  8.04           H  
ATOM     98  HD2 HIS A   7       5.549  -1.606   9.001  1.00  8.04           H  
ATOM     99  HE1 HIS A   7       6.298   1.282  12.045  1.00  8.04           H  
ATOM    100  N   HIS A   8       8.310  -1.080   6.483  1.00  7.53           N  
ATOM    101  CA  HIS A   8       9.112  -2.272   6.724  1.00  7.53           C  
ATOM    102  C   HIS A   8      10.602  -1.989   6.495  1.00  7.53           C  
ATOM    103  O   HIS A   8      11.458  -2.459   7.262  1.00  7.53           O  
ATOM    104  CB  HIS A   8       8.645  -3.427   5.837  1.00  7.53           C  
ATOM    105  CG  HIS A   8       7.312  -4.000   6.251  1.00  7.53           C  
ATOM    106  ND1 HIS A   8       7.097  -4.555   7.500  1.00  7.53           N  
ATOM    107  CD2 HIS A   8       6.138  -4.118   5.583  1.00  7.53           C  
ATOM    108  CE1 HIS A   8       5.848  -4.981   7.580  1.00  7.53           C  
ATOM    109  NE2 HIS A   8       5.246  -4.729   6.432  1.00  7.53           N  
ATOM    110  H   HIS A   8       7.604  -1.076   5.742  1.00  7.53           H  
ATOM    111  HA  HIS A   8       8.990  -2.580   7.760  1.00  7.53           H  
ATOM    112 1HB  HIS A   8       8.562  -3.078   4.805  1.00  7.53           H  
ATOM    113 2HB  HIS A   8       9.386  -4.224   5.855  1.00  7.53           H  
ATOM    114  HD2 HIS A   8       5.938  -3.792   4.561  1.00  7.53           H  
ATOM    115  HE1 HIS A   8       5.393  -5.461   8.446  1.00  7.53           H  
ATOM    116  HE2 HIS A   8       4.287  -4.951   6.210  1.00  7.53           H  
ATOM    117  N   HIS A   9      10.922  -1.187   5.476  1.00  7.07           N  
ATOM    118  CA  HIS A   9      12.311  -0.848   5.204  1.00  7.07           C  
ATOM    119  C   HIS A   9      12.873   0.004   6.335  1.00  7.07           C  
ATOM    120  O   HIS A   9      14.023  -0.181   6.746  1.00  7.07           O  
ATOM    121  CB  HIS A   9      12.469  -0.092   3.877  1.00  7.07           C  
ATOM    122  CG  HIS A   9      12.264  -0.935   2.642  1.00  7.07           C  
ATOM    123  ND1 HIS A   9      13.044  -2.038   2.358  1.00  7.07           N  
ATOM    124  CD2 HIS A   9      11.396  -0.815   1.607  1.00  7.07           C  
ATOM    125  CE1 HIS A   9      12.653  -2.568   1.212  1.00  7.07           C  
ATOM    126  NE2 HIS A   9      11.657  -1.846   0.736  1.00  7.07           N  
ATOM    127  H   HIS A   9      10.190  -0.831   4.861  1.00  7.07           H  
ATOM    128  HA  HIS A   9      12.903  -1.758   5.145  1.00  7.07           H  
ATOM    129 1HB  HIS A   9      11.749   0.727   3.848  1.00  7.07           H  
ATOM    130 2HB  HIS A   9      13.461   0.349   3.829  1.00  7.07           H  
ATOM    131  HD2 HIS A   9      10.634  -0.045   1.484  1.00  7.07           H  
ATOM    132  HE1 HIS A   9      13.084  -3.449   0.739  1.00  7.07           H  
ATOM    133  HE2 HIS A   9      11.165  -2.018  -0.129  1.00  7.07           H  
ATOM    134  N   HIS A  10      12.053   0.912   6.877  1.00  6.67           N  
ATOM    135  CA  HIS A  10      12.499   1.770   7.961  1.00  6.67           C  
ATOM    136  C   HIS A  10      12.806   0.937   9.192  1.00  6.67           C  
ATOM    137  O   HIS A  10      13.827   1.146   9.853  1.00  6.67           O  
ATOM    138  CB  HIS A  10      11.418   2.792   8.351  1.00  6.67           C  
ATOM    139  CG  HIS A  10      11.160   3.868   7.361  1.00  6.67           C  
ATOM    140  ND1 HIS A  10      10.156   4.793   7.538  1.00  6.67           N  
ATOM    141  CD2 HIS A  10      11.752   4.174   6.184  1.00  6.67           C  
ATOM    142  CE1 HIS A  10      10.142   5.628   6.518  1.00  6.67           C  
ATOM    143  NE2 HIS A  10      11.101   5.278   5.674  1.00  6.67           N  
ATOM    144  H   HIS A  10      11.117   1.036   6.497  1.00  6.67           H  
ATOM    145  HA  HIS A  10      13.402   2.299   7.664  1.00  6.67           H  
ATOM    146 1HB  HIS A  10      10.478   2.267   8.497  1.00  6.67           H  
ATOM    147 2HB  HIS A  10      11.660   3.252   9.305  1.00  6.67           H  
ATOM    148  HD1 HIS A  10       9.546   4.849   8.362  1.00  6.67           H  
ATOM    149  HD2 HIS A  10      12.579   3.723   5.636  1.00  6.67           H  
ATOM    150  HE1 HIS A  10       9.413   6.435   6.481  1.00  6.67           H  
ATOM    151  N   SER A  11      11.950  -0.052   9.463  1.00  6.31           N  
ATOM    152  CA  SER A  11      12.128  -0.924  10.611  1.00  6.31           C  
ATOM    153  C   SER A  11      13.410  -1.738  10.471  1.00  6.31           C  
ATOM    154  O   SER A  11      14.185  -1.863  11.429  1.00  6.31           O  
ATOM    155  CB  SER A  11      10.935  -1.848  10.737  1.00  6.31           C  
ATOM    156  OG  SER A  11       9.767  -1.125  11.019  1.00  6.31           O  
ATOM    157  H   SER A  11      11.122  -0.166   8.875  1.00  6.31           H  
ATOM    158  HA  SER A  11      12.201  -0.309  11.507  1.00  6.31           H  
ATOM    159 1HB  SER A  11      10.804  -2.403   9.809  1.00  6.31           H  
ATOM    160 2HB  SER A  11      11.120  -2.571  11.527  1.00  6.31           H  
ATOM    161  HG  SER A  11       9.574  -0.609  10.212  1.00  6.31           H  
ATOM    162  N   SER A  12      13.666  -2.249   9.262  1.00  6.00           N  
ATOM    163  CA  SER A  12      14.874  -3.020   9.031  1.00  6.00           C  
ATOM    164  C   SER A  12      16.093  -2.124   9.224  1.00  6.00           C  
ATOM    165  O   SER A  12      17.063  -2.505   9.896  1.00  6.00           O  
ATOM    166  CB  SER A  12      14.857  -3.590   7.625  1.00  6.00           C  
ATOM    167  OG  SER A  12      13.812  -4.517   7.471  1.00  6.00           O  
ATOM    168  H   SER A  12      12.989  -2.130   8.506  1.00  6.00           H  
ATOM    169  HA  SER A  12      14.916  -3.835   9.753  1.00  6.00           H  
ATOM    170 1HB  SER A  12      14.734  -2.779   6.906  1.00  6.00           H  
ATOM    171 2HB  SER A  12      15.810  -4.070   7.418  1.00  6.00           H  
ATOM    172  HG  SER A  12      12.989  -3.996   7.526  1.00  6.00           H  
ATOM    173  N   GLY A  13      16.009  -0.901   8.687  1.00  5.71           N  
ATOM    174  CA  GLY A  13      17.078   0.069   8.802  1.00  5.71           C  
ATOM    175  C   GLY A  13      17.351   0.394  10.255  1.00  5.71           C  
ATOM    176  O   GLY A  13      18.505   0.490  10.654  1.00  5.71           O  
ATOM    177  H   GLY A  13      15.184  -0.646   8.146  1.00  5.71           H  
ATOM    178 1HA  GLY A  13      17.980  -0.319   8.331  1.00  5.71           H  
ATOM    179 2HA  GLY A  13      16.791   0.975   8.268  1.00  5.71           H  
ATOM    180  N   LEU A  14      16.295   0.486  11.067  1.00  5.41           N  
ATOM    181  CA  LEU A  14      16.436   0.798  12.479  1.00  5.41           C  
ATOM    182  C   LEU A  14      17.169  -0.309  13.211  1.00  5.41           C  
ATOM    183  O   LEU A  14      18.006  -0.039  14.070  1.00  5.41           O  
ATOM    184  CB  LEU A  14      15.077   1.029  13.134  1.00  5.41           C  
ATOM    185  CG  LEU A  14      15.162   1.436  14.587  1.00  5.41           C  
ATOM    186  CD1 LEU A  14      15.998   2.673  14.668  1.00  5.41           C  
ATOM    187  CD2 LEU A  14      13.773   1.712  15.120  1.00  5.41           C  
ATOM    188  H   LEU A  14      15.360   0.404  10.671  1.00  5.41           H  
ATOM    189  HA  LEU A  14      17.019   1.714  12.570  1.00  5.41           H  
ATOM    190 1HB  LEU A  14      14.535   1.781  12.586  1.00  5.41           H  
ATOM    191 2HB  LEU A  14      14.510   0.102  13.083  1.00  5.41           H  
ATOM    192  HG  LEU A  14      15.637   0.646  15.171  1.00  5.41           H  
ATOM    193 1HD1 LEU A  14      16.084   2.999  15.700  1.00  5.41           H  
ATOM    194 2HD1 LEU A  14      16.978   2.464  14.266  1.00  5.41           H  
ATOM    195 3HD1 LEU A  14      15.543   3.427  14.088  1.00  5.41           H  
ATOM    196 1HD2 LEU A  14      13.833   2.023  16.162  1.00  5.41           H  
ATOM    197 2HD2 LEU A  14      13.311   2.506  14.530  1.00  5.41           H  
ATOM    198 3HD2 LEU A  14      13.164   0.809  15.047  1.00  5.41           H  
ATOM    199  N   GLY A  15      16.851  -1.562  12.879  1.00  5.08           N  
ATOM    200  CA  GLY A  15      17.514  -2.698  13.507  1.00  5.08           C  
ATOM    201  C   GLY A  15      19.030  -2.629  13.295  1.00  5.08           C  
ATOM    202  O   GLY A  15      19.808  -3.004  14.175  1.00  5.08           O  
ATOM    203  H   GLY A  15      16.120  -1.722  12.183  1.00  5.08           H  
ATOM    204 1HA  GLY A  15      17.285  -2.713  14.571  1.00  5.08           H  
ATOM    205 2HA  GLY A  15      17.126  -3.620  13.075  1.00  5.08           H  
ATOM    206  N   VAL A  16      19.438  -2.118  12.131  1.00  4.73           N  
ATOM    207  CA  VAL A  16      20.847  -1.948  11.790  1.00  4.73           C  
ATOM    208  C   VAL A  16      21.441  -0.670  12.407  1.00  4.73           C  
ATOM    209  O   VAL A  16      22.567  -0.672  12.915  1.00  4.73           O  
ATOM    210  CB  VAL A  16      21.017  -1.882  10.264  1.00  4.73           C  
ATOM    211  CG1 VAL A  16      22.471  -1.598   9.915  1.00  4.73           C  
ATOM    212  CG2 VAL A  16      20.542  -3.180   9.646  1.00  4.73           C  
ATOM    213  H   VAL A  16      18.721  -1.876  11.442  1.00  4.73           H  
ATOM    214  HA  VAL A  16      21.397  -2.809  12.169  1.00  4.73           H  
ATOM    215  HB  VAL A  16      20.420  -1.057   9.877  1.00  4.73           H  
ATOM    216 1HG1 VAL A  16      22.578  -1.531   8.834  1.00  4.73           H  
ATOM    217 2HG1 VAL A  16      22.781  -0.664  10.367  1.00  4.73           H  
ATOM    218 3HG1 VAL A  16      23.097  -2.404  10.294  1.00  4.73           H  
ATOM    219 1HG2 VAL A  16      20.646  -3.127   8.564  1.00  4.73           H  
ATOM    220 2HG2 VAL A  16      21.138  -4.006  10.030  1.00  4.73           H  
ATOM    221 3HG2 VAL A  16      19.494  -3.338   9.902  1.00  4.73           H  
ATOM    222  N   LEU A  17      20.686   0.423  12.313  1.00  4.38           N  
ATOM    223  CA  LEU A  17      21.087   1.754  12.740  1.00  4.38           C  
ATOM    224  C   LEU A  17      20.149   2.317  13.820  1.00  4.38           C  
ATOM    225  O   LEU A  17      19.263   3.113  13.502  1.00  4.38           O  
ATOM    226  CB  LEU A  17      21.033   2.700  11.538  1.00  4.38           C  
ATOM    227  CG  LEU A  17      21.900   2.310  10.356  1.00  4.38           C  
ATOM    228  CD1 LEU A  17      21.606   3.236   9.204  1.00  4.38           C  
ATOM    229  CD2 LEU A  17      23.363   2.351  10.759  1.00  4.38           C  
ATOM    230  H   LEU A  17      19.772   0.328  11.889  1.00  4.38           H  
ATOM    231  HA  LEU A  17      22.107   1.706  13.097  1.00  4.38           H  
ATOM    232 1HB  LEU A  17      20.000   2.746  11.189  1.00  4.38           H  
ATOM    233 2HB  LEU A  17      21.332   3.696  11.862  1.00  4.38           H  
ATOM    234  HG  LEU A  17      21.640   1.310  10.038  1.00  4.38           H  
ATOM    235 1HD1 LEU A  17      22.209   2.948   8.344  1.00  4.38           H  
ATOM    236 2HD1 LEU A  17      20.548   3.167   8.946  1.00  4.38           H  
ATOM    237 3HD1 LEU A  17      21.845   4.259   9.490  1.00  4.38           H  
ATOM    238 1HD2 LEU A  17      23.982   2.061   9.910  1.00  4.38           H  
ATOM    239 2HD2 LEU A  17      23.627   3.359  11.075  1.00  4.38           H  
ATOM    240 3HD2 LEU A  17      23.532   1.656  11.585  1.00  4.38           H  
ATOM    241  N   PRO A  18      20.353   2.010  15.111  1.00  4.03           N  
ATOM    242  CA  PRO A  18      19.443   2.310  16.211  1.00  4.03           C  
ATOM    243  C   PRO A  18      19.456   3.783  16.635  1.00  4.03           C  
ATOM    244  O   PRO A  18      19.838   4.113  17.758  1.00  4.03           O  
ATOM    245  CB  PRO A  18      19.985   1.404  17.318  1.00  4.03           C  
ATOM    246  CG  PRO A  18      21.473   1.335  17.050  1.00  4.03           C  
ATOM    247  CD  PRO A  18      21.590   1.324  15.528  1.00  4.03           C  
ATOM    248  HA  PRO A  18      18.433   1.988  15.936  1.00  4.03           H  
ATOM    249 1HB  PRO A  18      19.744   1.828  18.302  1.00  4.03           H  
ATOM    250 2HB  PRO A  18      19.497   0.418  17.261  1.00  4.03           H  
ATOM    251 1HG  PRO A  18      21.980   2.196  17.511  1.00  4.03           H  
ATOM    252 2HG  PRO A  18      21.899   0.430  17.509  1.00  4.03           H  
ATOM    253 1HD  PRO A  18      22.480   1.892  15.234  1.00  4.03           H  
ATOM    254 2HD  PRO A  18      21.605   0.289  15.155  1.00  4.03           H  
ATOM    255  N   GLY A  19      19.022   4.658  15.731  1.00  3.68           N  
ATOM    256  CA  GLY A  19      18.995   6.105  15.964  1.00  3.68           C  
ATOM    257  C   GLY A  19      18.397   6.882  14.777  1.00  3.68           C  
ATOM    258  O   GLY A  19      17.719   6.321  13.907  1.00  3.68           O  
ATOM    259  H   GLY A  19      18.743   4.290  14.826  1.00  3.68           H  
ATOM    260 1HA  GLY A  19      18.438   6.322  16.873  1.00  3.68           H  
ATOM    261 2HA  GLY A  19      20.012   6.450  16.140  1.00  3.68           H  
ATOM    262  N   GLY A  20      18.558   8.204  14.793  1.00  3.37           N  
ATOM    263  CA  GLY A  20      18.052   9.014  13.692  1.00  3.37           C  
ATOM    264  C   GLY A  20      16.525   9.018  13.624  1.00  3.37           C  
ATOM    265  O   GLY A  20      15.857   8.602  14.575  1.00  3.37           O  
ATOM    266  H   GLY A  20      19.081   8.638  15.542  1.00  3.37           H  
ATOM    267 1HA  GLY A  20      18.419  10.033  13.817  1.00  3.37           H  
ATOM    268 2HA  GLY A  20      18.470   8.630  12.762  1.00  3.37           H  
ATOM    269  N   PRO A  21      15.956   9.506  12.508  1.00  3.11           N  
ATOM    270  CA  PRO A  21      14.538   9.573  12.204  1.00  3.11           C  
ATOM    271  C   PRO A  21      13.876   8.197  12.245  1.00  3.11           C  
ATOM    272  O   PRO A  21      12.669   8.084  12.447  1.00  3.11           O  
ATOM    273  CB  PRO A  21      14.527  10.130  10.777  1.00  3.11           C  
ATOM    274  CG  PRO A  21      15.826  10.884  10.648  1.00  3.11           C  
ATOM    275  CD  PRO A  21      16.816  10.078  11.451  1.00  3.11           C  
ATOM    276  HA  PRO A  21      14.053  10.272  12.899  1.00  3.11           H  
ATOM    277 1HB  PRO A  21      14.436   9.303  10.054  1.00  3.11           H  
ATOM    278 2HB  PRO A  21      13.645  10.775  10.636  1.00  3.11           H  
ATOM    279 1HG  PRO A  21      16.109  10.974   9.588  1.00  3.11           H  
ATOM    280 2HG  PRO A  21      15.706  11.908  11.032  1.00  3.11           H  
ATOM    281 1HD  PRO A  21      17.255   9.281  10.829  1.00  3.11           H  
ATOM    282 2HD  PRO A  21      17.571  10.757  11.859  1.00  3.11           H  
ATOM    283  N   LEU A  22      14.664   7.132  12.075  1.00  2.88           N  
ATOM    284  CA  LEU A  22      14.081   5.805  12.105  1.00  2.88           C  
ATOM    285  C   LEU A  22      13.720   5.485  13.550  1.00  2.88           C  
ATOM    286  O   LEU A  22      12.624   4.991  13.841  1.00  2.88           O  
ATOM    287  CB  LEU A  22      15.084   4.792  11.569  1.00  2.88           C  
ATOM    288  CG  LEU A  22      15.471   4.959  10.107  1.00  2.88           C  
ATOM    289  CD1 LEU A  22      16.536   3.939   9.767  1.00  2.88           C  
ATOM    290  CD2 LEU A  22      14.269   4.785   9.258  1.00  2.88           C  
ATOM    291  H   LEU A  22      15.656   7.233  11.918  1.00  2.88           H  
ATOM    292  HA  LEU A  22      13.177   5.788  11.498  1.00  2.88           H  
ATOM    293 1HB  LEU A  22      15.997   4.848  12.167  1.00  2.88           H  
ATOM    294 2HB  LEU A  22      14.661   3.808  11.674  1.00  2.88           H  
ATOM    295  HG  LEU A  22      15.889   5.952   9.950  1.00  2.88           H  
ATOM    296 1HD1 LEU A  22      16.832   4.046   8.725  1.00  2.88           H  
ATOM    297 2HD1 LEU A  22      17.406   4.081  10.411  1.00  2.88           H  
ATOM    298 3HD1 LEU A  22      16.120   2.958   9.925  1.00  2.88           H  
ATOM    299 1HD2 LEU A  22      14.533   4.892   8.205  1.00  2.88           H  
ATOM    300 2HD2 LEU A  22      13.890   3.802   9.441  1.00  2.88           H  
ATOM    301 3HD2 LEU A  22      13.512   5.527   9.522  1.00  2.88           H  
ATOM    302  N   HIS A  23      14.625   5.840  14.468  1.00  2.66           N  
ATOM    303  CA  HIS A  23      14.358   5.678  15.886  1.00  2.66           C  
ATOM    304  C   HIS A  23      13.164   6.515  16.240  1.00  2.66           C  
ATOM    305  O   HIS A  23      12.281   6.052  16.950  1.00  2.66           O  
ATOM    306  CB  HIS A  23      15.538   6.053  16.761  1.00  2.66           C  
ATOM    307  CG  HIS A  23      15.270   5.951  18.242  1.00  2.66           C  
ATOM    308  ND1 HIS A  23      15.193   4.746  18.917  1.00  2.66           N  
ATOM    309  CD2 HIS A  23      15.058   6.916  19.170  1.00  2.66           C  
ATOM    310  CE1 HIS A  23      14.949   4.979  20.199  1.00  2.66           C  
ATOM    311  NE2 HIS A  23      14.865   6.285  20.379  1.00  2.66           N  
ATOM    312  H   HIS A  23      15.533   6.215  14.180  1.00  2.66           H  
ATOM    313  HA  HIS A  23      14.105   4.641  16.098  1.00  2.66           H  
ATOM    314 1HB  HIS A  23      16.345   5.378  16.529  1.00  2.66           H  
ATOM    315 2HB  HIS A  23      15.865   7.061  16.536  1.00  2.66           H  
ATOM    316  HD1 HIS A  23      15.307   3.831  18.534  1.00  2.66           H  
ATOM    317  HD2 HIS A  23      15.023   8.004  19.107  1.00  2.66           H  
ATOM    318  HE1 HIS A  23      14.854   4.154  20.905  1.00  2.66           H  
ATOM    319  N   MET A  24      13.147   7.765  15.770  1.00  2.43           N  
ATOM    320  CA  MET A  24      12.033   8.656  16.057  1.00  2.43           C  
ATOM    321  C   MET A  24      10.693   8.028  15.676  1.00  2.43           C  
ATOM    322  O   MET A  24       9.760   8.048  16.479  1.00  2.43           O  
ATOM    323  CB  MET A  24      12.181   9.954  15.296  1.00  2.43           C  
ATOM    324  CG  MET A  24      11.063  10.923  15.501  1.00  2.43           C  
ATOM    325  SD  MET A  24      11.175  12.283  14.363  1.00  2.43           S  
ATOM    326  CE  MET A  24      10.748  11.388  12.861  1.00  2.43           C  
ATOM    327  H   MET A  24      13.936   8.087  15.205  1.00  2.43           H  
ATOM    328  HA  MET A  24      12.023   8.862  17.126  1.00  2.43           H  
ATOM    329 1HB  MET A  24      13.123  10.433  15.560  1.00  2.43           H  
ATOM    330 2HB  MET A  24      12.207   9.741  14.243  1.00  2.43           H  
ATOM    331 1HG  MET A  24      10.119  10.412  15.336  1.00  2.43           H  
ATOM    332 2HG  MET A  24      11.076  11.312  16.519  1.00  2.43           H  
ATOM    333 1HE  MET A  24      10.760  12.069  12.012  1.00  2.43           H  
ATOM    334 2HE  MET A  24      11.468  10.582  12.693  1.00  2.43           H  
ATOM    335 3HE  MET A  24       9.743  10.957  12.962  1.00  2.43           H  
ATOM    336  N   GLU A  25      10.580   7.451  14.471  1.00  2.20           N  
ATOM    337  CA  GLU A  25       9.311   6.823  14.089  1.00  2.20           C  
ATOM    338  C   GLU A  25       8.902   5.753  15.102  1.00  2.20           C  
ATOM    339  O   GLU A  25       7.733   5.690  15.504  1.00  2.20           O  
ATOM    340  CB  GLU A  25       9.391   6.196  12.685  1.00  2.20           C  
ATOM    341  CG  GLU A  25       8.073   5.492  12.215  1.00  2.20           C  
ATOM    342  CD  GLU A  25       8.121   4.924  10.776  1.00  2.20           C  
ATOM    343  OE1 GLU A  25       9.086   5.157  10.092  1.00  2.20           O  
ATOM    344  OE2 GLU A  25       7.189   4.252  10.385  1.00  2.20           O  
ATOM    345  H   GLU A  25      11.366   7.467  13.817  1.00  2.20           H  
ATOM    346  HA  GLU A  25       8.540   7.594  14.076  1.00  2.20           H  
ATOM    347 1HB  GLU A  25       9.644   6.969  11.958  1.00  2.20           H  
ATOM    348 2HB  GLU A  25      10.195   5.458  12.665  1.00  2.20           H  
ATOM    349 1HG  GLU A  25       7.877   4.671  12.903  1.00  2.20           H  
ATOM    350 2HG  GLU A  25       7.245   6.199  12.294  1.00  2.20           H  
ATOM    351  N   GLU A  26       9.869   4.936  15.534  1.00  1.97           N  
ATOM    352  CA  GLU A  26       9.591   3.875  16.496  1.00  1.97           C  
ATOM    353  C   GLU A  26       9.236   4.450  17.867  1.00  1.97           C  
ATOM    354  O   GLU A  26       8.301   3.991  18.518  1.00  1.97           O  
ATOM    355  CB  GLU A  26      10.813   2.959  16.616  1.00  1.97           C  
ATOM    356  CG  GLU A  26      10.670   1.747  17.546  1.00  1.97           C  
ATOM    357  CD  GLU A  26       9.660   0.742  17.078  1.00  1.97           C  
ATOM    358  OE1 GLU A  26       9.275   0.801  15.936  1.00  1.97           O  
ATOM    359  OE2 GLU A  26       9.306  -0.117  17.852  1.00  1.97           O  
ATOM    360  H   GLU A  26      10.816   5.044  15.157  1.00  1.97           H  
ATOM    361  HA  GLU A  26       8.745   3.294  16.133  1.00  1.97           H  
ATOM    362 1HB  GLU A  26      11.057   2.585  15.628  1.00  1.97           H  
ATOM    363 2HB  GLU A  26      11.668   3.541  16.958  1.00  1.97           H  
ATOM    364 1HG  GLU A  26      11.639   1.258  17.632  1.00  1.97           H  
ATOM    365 2HG  GLU A  26      10.386   2.104  18.537  1.00  1.97           H  
ATOM    366  N   LYS A  27       9.957   5.481  18.293  1.00  1.74           N  
ATOM    367  CA  LYS A  27       9.732   6.116  19.581  1.00  1.74           C  
ATOM    368  C   LYS A  27       8.316   6.662  19.646  1.00  1.74           C  
ATOM    369  O   LYS A  27       7.610   6.493  20.652  1.00  1.74           O  
ATOM    370  CB  LYS A  27      10.760   7.228  19.795  1.00  1.74           C  
ATOM    371  CG  LYS A  27      10.677   7.948  21.125  1.00  1.74           C  
ATOM    372  CD  LYS A  27      11.800   8.972  21.248  1.00  1.74           C  
ATOM    373  CE  LYS A  27      11.726   9.730  22.565  1.00  1.74           C  
ATOM    374  NZ  LYS A  27      12.822  10.730  22.689  1.00  1.74           N  
ATOM    375  H   LYS A  27      10.708   5.823  17.707  1.00  1.74           H  
ATOM    376  HA  LYS A  27       9.848   5.368  20.364  1.00  1.74           H  
ATOM    377 1HB  LYS A  27      11.766   6.812  19.693  1.00  1.74           H  
ATOM    378 2HB  LYS A  27      10.643   7.973  19.011  1.00  1.74           H  
ATOM    379 1HG  LYS A  27       9.713   8.457  21.201  1.00  1.74           H  
ATOM    380 2HG  LYS A  27      10.757   7.227  21.938  1.00  1.74           H  
ATOM    381 1HD  LYS A  27      12.763   8.458  21.184  1.00  1.74           H  
ATOM    382 2HD  LYS A  27      11.733   9.679  20.422  1.00  1.74           H  
ATOM    383 1HE  LYS A  27      10.768  10.245  22.629  1.00  1.74           H  
ATOM    384 2HE  LYS A  27      11.802   9.021  23.389  1.00  1.74           H  
ATOM    385 1HZ  LYS A  27      12.742  11.211  23.574  1.00  1.74           H  
ATOM    386 2HZ  LYS A  27      13.715  10.256  22.642  1.00  1.74           H  
ATOM    387 3HZ  LYS A  27      12.756  11.400  21.936  1.00  1.74           H  
ATOM    388  N   LEU A  28       7.902   7.329  18.567  1.00  1.54           N  
ATOM    389  CA  LEU A  28       6.570   7.893  18.485  1.00  1.54           C  
ATOM    390  C   LEU A  28       5.526   6.786  18.474  1.00  1.54           C  
ATOM    391  O   LEU A  28       4.498   6.884  19.151  1.00  1.54           O  
ATOM    392  CB  LEU A  28       6.452   8.728  17.213  1.00  1.54           C  
ATOM    393  CG  LEU A  28       7.296  10.038  17.175  1.00  1.54           C  
ATOM    394  CD1 LEU A  28       7.213  10.654  15.761  1.00  1.54           C  
ATOM    395  CD2 LEU A  28       6.813  11.010  18.261  1.00  1.54           C  
ATOM    396  H   LEU A  28       8.540   7.450  17.779  1.00  1.54           H  
ATOM    397  HA  LEU A  28       6.404   8.527  19.354  1.00  1.54           H  
ATOM    398 1HB  LEU A  28       6.784   8.110  16.376  1.00  1.54           H  
ATOM    399 2HB  LEU A  28       5.420   8.966  17.059  1.00  1.54           H  
ATOM    400  HG  LEU A  28       8.336   9.800  17.371  1.00  1.54           H  
ATOM    401 1HD1 LEU A  28       7.820  11.558  15.718  1.00  1.54           H  
ATOM    402 2HD1 LEU A  28       7.589   9.936  15.030  1.00  1.54           H  
ATOM    403 3HD1 LEU A  28       6.198  10.906  15.513  1.00  1.54           H  
ATOM    404 1HD2 LEU A  28       7.424  11.914  18.232  1.00  1.54           H  
ATOM    405 2HD2 LEU A  28       5.787  11.285  18.111  1.00  1.54           H  
ATOM    406 3HD2 LEU A  28       6.913  10.537  19.237  1.00  1.54           H  
ATOM    407  N   ALA A  29       5.811   5.693  17.750  1.00  1.36           N  
ATOM    408  CA  ALA A  29       4.884   4.575  17.696  1.00  1.36           C  
ATOM    409  C   ALA A  29       4.676   3.976  19.066  1.00  1.36           C  
ATOM    410  O   ALA A  29       3.542   3.750  19.483  1.00  1.36           O  
ATOM    411  CB  ALA A  29       5.417   3.499  16.773  1.00  1.36           C  
ATOM    412  H   ALA A  29       6.663   5.651  17.188  1.00  1.36           H  
ATOM    413  HA  ALA A  29       3.928   4.944  17.330  1.00  1.36           H  
ATOM    414 1HB  ALA A  29       4.710   2.671  16.718  1.00  1.36           H  
ATOM    415 2HB  ALA A  29       5.569   3.919  15.794  1.00  1.36           H  
ATOM    416 3HB  ALA A  29       6.365   3.131  17.150  1.00  1.36           H  
ATOM    417  N   VAL A  30       5.769   3.790  19.802  1.00  1.21           N  
ATOM    418  CA  VAL A  30       5.689   3.209  21.127  1.00  1.21           C  
ATOM    419  C   VAL A  30       4.982   4.129  22.090  1.00  1.21           C  
ATOM    420  O   VAL A  30       4.134   3.687  22.860  1.00  1.21           O  
ATOM    421  CB  VAL A  30       7.079   2.847  21.659  1.00  1.21           C  
ATOM    422  CG1 VAL A  30       6.974   2.427  23.126  1.00  1.21           C  
ATOM    423  CG2 VAL A  30       7.642   1.703  20.819  1.00  1.21           C  
ATOM    424  H   VAL A  30       6.682   4.010  19.407  1.00  1.21           H  
ATOM    425  HA  VAL A  30       5.119   2.283  21.052  1.00  1.21           H  
ATOM    426  HB  VAL A  30       7.735   3.720  21.590  1.00  1.21           H  
ATOM    427 1HG1 VAL A  30       7.959   2.168  23.507  1.00  1.21           H  
ATOM    428 2HG1 VAL A  30       6.565   3.252  23.717  1.00  1.21           H  
ATOM    429 3HG1 VAL A  30       6.314   1.562  23.214  1.00  1.21           H  
ATOM    430 1HG2 VAL A  30       8.632   1.434  21.180  1.00  1.21           H  
ATOM    431 2HG2 VAL A  30       6.979   0.840  20.894  1.00  1.21           H  
ATOM    432 3HG2 VAL A  30       7.712   2.003  19.779  1.00  1.21           H  
ATOM    433  N   SER A  31       5.305   5.419  22.042  1.00  1.11           N  
ATOM    434  CA  SER A  31       4.684   6.373  22.940  1.00  1.11           C  
ATOM    435  C   SER A  31       3.172   6.383  22.725  1.00  1.11           C  
ATOM    436  O   SER A  31       2.389   6.415  23.684  1.00  1.11           O  
ATOM    437  CB  SER A  31       5.254   7.746  22.661  1.00  1.11           C  
ATOM    438  OG  SER A  31       6.632   7.782  22.941  1.00  1.11           O  
ATOM    439  H   SER A  31       6.019   5.747  21.391  1.00  1.11           H  
ATOM    440  HA  SER A  31       4.896   6.081  23.969  1.00  1.11           H  
ATOM    441 1HB  SER A  31       5.084   8.005  21.614  1.00  1.11           H  
ATOM    442 2HB  SER A  31       4.736   8.481  23.268  1.00  1.11           H  
ATOM    443  HG  SER A  31       7.054   7.205  22.255  1.00  1.11           H  
ATOM    444  N   LEU A  32       2.759   6.315  21.457  1.00  1.04           N  
ATOM    445  CA  LEU A  32       1.350   6.303  21.127  1.00  1.04           C  
ATOM    446  C   LEU A  32       0.718   5.008  21.617  1.00  1.04           C  
ATOM    447  O   LEU A  32      -0.323   5.038  22.270  1.00  1.04           O  
ATOM    448  CB  LEU A  32       1.166   6.460  19.609  1.00  1.04           C  
ATOM    449  CG  LEU A  32      -0.266   6.521  19.123  1.00  1.04           C  
ATOM    450  CD1 LEU A  32      -0.940   7.703  19.798  1.00  1.04           C  
ATOM    451  CD2 LEU A  32      -0.282   6.677  17.596  1.00  1.04           C  
ATOM    452  H   LEU A  32       3.441   6.305  20.698  1.00  1.04           H  
ATOM    453  HA  LEU A  32       0.864   7.135  21.632  1.00  1.04           H  
ATOM    454 1HB  LEU A  32       1.674   7.362  19.283  1.00  1.04           H  
ATOM    455 2HB  LEU A  32       1.648   5.611  19.119  1.00  1.04           H  
ATOM    456  HG  LEU A  32      -0.787   5.618  19.404  1.00  1.04           H  
ATOM    457 1HD1 LEU A  32      -1.975   7.774  19.478  1.00  1.04           H  
ATOM    458 2HD1 LEU A  32      -0.899   7.562  20.868  1.00  1.04           H  
ATOM    459 3HD1 LEU A  32      -0.410   8.618  19.535  1.00  1.04           H  
ATOM    460 1HD2 LEU A  32      -1.303   6.732  17.246  1.00  1.04           H  
ATOM    461 2HD2 LEU A  32       0.245   7.590  17.318  1.00  1.04           H  
ATOM    462 3HD2 LEU A  32       0.213   5.820  17.140  1.00  1.04           H  
ATOM    463  N   GLN A  33       1.370   3.870  21.356  1.00  1.01           N  
ATOM    464  CA  GLN A  33       0.828   2.578  21.755  1.00  1.01           C  
ATOM    465  C   GLN A  33       0.684   2.451  23.258  1.00  1.01           C  
ATOM    466  O   GLN A  33      -0.338   1.964  23.733  1.00  1.01           O  
ATOM    467  CB  GLN A  33       1.728   1.463  21.231  1.00  1.01           C  
ATOM    468  CG  GLN A  33       1.665   1.281  19.729  1.00  1.01           C  
ATOM    469  CD  GLN A  33       2.777   0.390  19.209  1.00  1.01           C  
ATOM    470  OE1 GLN A  33       3.783   0.139  19.887  1.00  1.01           O  
ATOM    471  NE2 GLN A  33       2.605  -0.081  17.997  1.00  1.01           N  
ATOM    472  H   GLN A  33       2.242   3.894  20.829  1.00  1.01           H  
ATOM    473  HA  GLN A  33      -0.153   2.466  21.313  1.00  1.01           H  
ATOM    474 1HB  GLN A  33       2.760   1.682  21.501  1.00  1.01           H  
ATOM    475 2HB  GLN A  33       1.457   0.521  21.708  1.00  1.01           H  
ATOM    476 1HG  GLN A  33       0.718   0.800  19.488  1.00  1.01           H  
ATOM    477 2HG  GLN A  33       1.713   2.243  19.235  1.00  1.01           H  
ATOM    478 1HE2 GLN A  33       3.316  -0.670  17.553  1.00  1.01           H  
ATOM    479 2HE2 GLN A  33       1.785   0.148  17.480  1.00  1.01           H  
ATOM    480  N   GLU A  34       1.661   2.918  24.030  1.00  1.01           N  
ATOM    481  CA  GLU A  34       1.510   2.798  25.472  1.00  1.01           C  
ATOM    482  C   GLU A  34       0.336   3.649  25.948  1.00  1.01           C  
ATOM    483  O   GLU A  34      -0.489   3.207  26.753  1.00  1.01           O  
ATOM    484  CB  GLU A  34       2.800   3.209  26.192  1.00  1.01           C  
ATOM    485  CG  GLU A  34       3.971   2.224  26.017  1.00  1.01           C  
ATOM    486  CD  GLU A  34       5.254   2.666  26.708  1.00  1.01           C  
ATOM    487  OE1 GLU A  34       5.295   3.763  27.215  1.00  1.01           O  
ATOM    488  OE2 GLU A  34       6.187   1.894  26.732  1.00  1.01           O  
ATOM    489  H   GLU A  34       2.503   3.317  23.620  1.00  1.01           H  
ATOM    490  HA  GLU A  34       1.298   1.756  25.713  1.00  1.01           H  
ATOM    491 1HB  GLU A  34       3.126   4.180  25.809  1.00  1.01           H  
ATOM    492 2HB  GLU A  34       2.604   3.323  27.257  1.00  1.01           H  
ATOM    493 1HG  GLU A  34       3.673   1.254  26.412  1.00  1.01           H  
ATOM    494 2HG  GLU A  34       4.164   2.103  24.951  1.00  1.01           H  
ATOM    495  N   ALA A  35       0.212   4.858  25.396  1.00  1.03           N  
ATOM    496  CA  ALA A  35      -0.892   5.725  25.762  1.00  1.03           C  
ATOM    497  C   ALA A  35      -2.233   5.070  25.388  1.00  1.03           C  
ATOM    498  O   ALA A  35      -3.205   5.122  26.154  1.00  1.03           O  
ATOM    499  CB  ALA A  35      -0.703   7.064  25.083  1.00  1.03           C  
ATOM    500  H   ALA A  35       0.909   5.200  24.729  1.00  1.03           H  
ATOM    501  HA  ALA A  35      -0.877   5.867  26.841  1.00  1.03           H  
ATOM    502 1HB  ALA A  35      -1.503   7.733  25.367  1.00  1.03           H  
ATOM    503 2HB  ALA A  35       0.249   7.494  25.386  1.00  1.03           H  
ATOM    504 3HB  ALA A  35      -0.696   6.917  24.015  1.00  1.03           H  
ATOM    505  N   LEU A  36      -2.274   4.399  24.226  1.00  1.06           N  
ATOM    506  CA  LEU A  36      -3.487   3.721  23.775  1.00  1.06           C  
ATOM    507  C   LEU A  36      -3.850   2.550  24.675  1.00  1.06           C  
ATOM    508  O   LEU A  36      -5.002   2.412  25.089  1.00  1.06           O  
ATOM    509  CB  LEU A  36      -3.302   3.207  22.335  1.00  1.06           C  
ATOM    510  CG  LEU A  36      -3.269   4.262  21.196  1.00  1.06           C  
ATOM    511  CD1 LEU A  36      -2.803   3.630  19.929  1.00  1.06           C  
ATOM    512  CD2 LEU A  36      -4.674   4.819  21.008  1.00  1.06           C  
ATOM    513  H   LEU A  36      -1.453   4.396  23.622  1.00  1.06           H  
ATOM    514  HA  LEU A  36      -4.306   4.432  23.793  1.00  1.06           H  
ATOM    515 1HB  LEU A  36      -2.377   2.649  22.290  1.00  1.06           H  
ATOM    516 2HB  LEU A  36      -4.110   2.530  22.120  1.00  1.06           H  
ATOM    517  HG  LEU A  36      -2.588   5.044  21.436  1.00  1.06           H  
ATOM    518 1HD1 LEU A  36      -2.800   4.368  19.135  1.00  1.06           H  
ATOM    519 2HD1 LEU A  36      -1.808   3.241  20.058  1.00  1.06           H  
ATOM    520 3HD1 LEU A  36      -3.461   2.834  19.681  1.00  1.06           H  
ATOM    521 1HD2 LEU A  36      -4.666   5.556  20.226  1.00  1.06           H  
ATOM    522 2HD2 LEU A  36      -5.355   4.016  20.741  1.00  1.06           H  
ATOM    523 3HD2 LEU A  36      -5.008   5.273  21.922  1.00  1.06           H  
ATOM    524  N   GLN A  37      -2.849   1.760  25.064  1.00  1.08           N  
ATOM    525  CA  GLN A  37      -3.055   0.577  25.897  1.00  1.08           C  
ATOM    526  C   GLN A  37      -3.628   0.934  27.256  1.00  1.08           C  
ATOM    527  O   GLN A  37      -4.479   0.216  27.787  1.00  1.08           O  
ATOM    528  CB  GLN A  37      -1.735  -0.181  26.067  1.00  1.08           C  
ATOM    529  CG  GLN A  37      -1.252  -0.888  24.800  1.00  1.08           C  
ATOM    530  CD  GLN A  37       0.152  -1.446  24.939  1.00  1.08           C  
ATOM    531  OE1 GLN A  37       0.913  -1.068  25.838  1.00  1.08           O  
ATOM    532  NE2 GLN A  37       0.511  -2.355  24.039  1.00  1.08           N  
ATOM    533  H   GLN A  37      -1.910   1.952  24.717  1.00  1.08           H  
ATOM    534  HA  GLN A  37      -3.766  -0.074  25.393  1.00  1.08           H  
ATOM    535 1HB  GLN A  37      -0.958   0.524  26.373  1.00  1.08           H  
ATOM    536 2HB  GLN A  37      -1.837  -0.919  26.860  1.00  1.08           H  
ATOM    537 1HG  GLN A  37      -1.922  -1.725  24.609  1.00  1.08           H  
ATOM    538 2HG  GLN A  37      -1.283  -0.207  23.963  1.00  1.08           H  
ATOM    539 1HE2 GLN A  37       1.424  -2.761  24.074  1.00  1.08           H  
ATOM    540 2HE2 GLN A  37      -0.133  -2.633  23.326  1.00  1.08           H  
ATOM    541  N   GLU A  38      -3.197   2.068  27.799  1.00  1.08           N  
ATOM    542  CA  GLU A  38      -3.677   2.516  29.096  1.00  1.08           C  
ATOM    543  C   GLU A  38      -4.976   3.332  29.022  1.00  1.08           C  
ATOM    544  O   GLU A  38      -5.507   3.734  30.060  1.00  1.08           O  
ATOM    545  CB  GLU A  38      -2.598   3.374  29.771  1.00  1.08           C  
ATOM    546  CG  GLU A  38      -1.286   2.645  30.106  1.00  1.08           C  
ATOM    547  CD  GLU A  38      -1.433   1.577  31.173  1.00  1.08           C  
ATOM    548  OE1 GLU A  38      -2.014   1.865  32.192  1.00  1.08           O  
ATOM    549  OE2 GLU A  38      -0.950   0.484  30.975  1.00  1.08           O  
ATOM    550  H   GLU A  38      -2.473   2.607  27.316  1.00  1.08           H  
ATOM    551  HA  GLU A  38      -3.865   1.636  29.709  1.00  1.08           H  
ATOM    552 1HB  GLU A  38      -2.348   4.209  29.108  1.00  1.08           H  
ATOM    553 2HB  GLU A  38      -2.996   3.798  30.691  1.00  1.08           H  
ATOM    554 1HG  GLU A  38      -0.912   2.176  29.193  1.00  1.08           H  
ATOM    555 2HG  GLU A  38      -0.551   3.379  30.428  1.00  1.08           H  
ATOM    556  N   GLY A  39      -5.467   3.637  27.811  1.00  1.05           N  
ATOM    557  CA  GLY A  39      -6.670   4.455  27.670  1.00  1.05           C  
ATOM    558  C   GLY A  39      -6.393   5.911  28.059  1.00  1.05           C  
ATOM    559  O   GLY A  39      -7.307   6.682  28.387  1.00  1.05           O  
ATOM    560  H   GLY A  39      -5.037   3.263  26.967  1.00  1.05           H  
ATOM    561 1HA  GLY A  39      -7.012   4.407  26.636  1.00  1.05           H  
ATOM    562 2HA  GLY A  39      -7.463   4.046  28.294  1.00  1.05           H  
ATOM    563  N   ASP A  40      -5.127   6.303  28.051  1.00  1.02           N  
ATOM    564  CA  ASP A  40      -4.786   7.617  28.539  1.00  1.02           C  
ATOM    565  C   ASP A  40      -4.964   8.683  27.489  1.00  1.02           C  
ATOM    566  O   ASP A  40      -4.015   9.071  26.811  1.00  1.02           O  
ATOM    567  CB  ASP A  40      -3.360   7.585  29.096  1.00  1.02           C  
ATOM    568  CG  ASP A  40      -2.878   8.904  29.733  1.00  1.02           C  
ATOM    569  OD1 ASP A  40      -3.488   9.938  29.505  1.00  1.02           O  
ATOM    570  OD2 ASP A  40      -1.890   8.869  30.421  1.00  1.02           O  
ATOM    571  H   ASP A  40      -4.398   5.687  27.690  1.00  1.02           H  
ATOM    572  HA  ASP A  40      -5.454   7.850  29.369  1.00  1.02           H  
ATOM    573 1HB  ASP A  40      -3.297   6.797  29.851  1.00  1.02           H  
ATOM    574 2HB  ASP A  40      -2.674   7.307  28.292  1.00  1.02           H  
ATOM    575  N   THR A  41      -6.185   9.214  27.436  1.00  0.96           N  
ATOM    576  CA  THR A  41      -6.562  10.221  26.452  1.00  0.96           C  
ATOM    577  C   THR A  41      -5.667  11.445  26.514  1.00  0.96           C  
ATOM    578  O   THR A  41      -5.282  11.983  25.476  1.00  0.96           O  
ATOM    579  CB  THR A  41      -8.018  10.667  26.603  1.00  0.96           C  
ATOM    580  OG1 THR A  41      -8.891   9.542  26.419  1.00  0.96           O  
ATOM    581  CG2 THR A  41      -8.311  11.722  25.543  1.00  0.96           C  
ATOM    582  H   THR A  41      -6.883   8.794  28.050  1.00  0.96           H  
ATOM    583  HA  THR A  41      -6.461   9.795  25.466  1.00  0.96           H  
ATOM    584  HB  THR A  41      -8.177  11.084  27.596  1.00  0.96           H  
ATOM    585  HG1 THR A  41      -8.668   8.852  27.060  1.00  0.96           H  
ATOM    586 1HG2 THR A  41      -9.345  12.052  25.628  1.00  0.96           H  
ATOM    587 2HG2 THR A  41      -7.644  12.571  25.685  1.00  0.96           H  
ATOM    588 3HG2 THR A  41      -8.145  11.293  24.559  1.00  0.96           H  
ATOM    589  N   ARG A  42      -5.345  11.927  27.713  1.00  0.91           N  
ATOM    590  CA  ARG A  42      -4.479  13.094  27.763  1.00  0.91           C  
ATOM    591  C   ARG A  42      -3.154  12.795  27.084  1.00  0.91           C  
ATOM    592  O   ARG A  42      -2.726  13.544  26.200  1.00  0.91           O  
ATOM    593  CB  ARG A  42      -4.209  13.553  29.184  1.00  0.91           C  
ATOM    594  CG  ARG A  42      -3.251  14.746  29.260  1.00  0.91           C  
ATOM    595  CD  ARG A  42      -3.125  15.303  30.626  1.00  0.91           C  
ATOM    596  NE  ARG A  42      -2.113  16.350  30.678  1.00  0.91           N  
ATOM    597  CZ  ARG A  42      -1.952  17.222  31.692  1.00  0.91           C  
ATOM    598  NH1 ARG A  42      -2.755  17.187  32.738  1.00  0.91           N  
ATOM    599  NH2 ARG A  42      -0.983  18.116  31.632  1.00  0.91           N  
ATOM    600  H   ARG A  42      -5.651  11.461  28.558  1.00  0.91           H  
ATOM    601  HA  ARG A  42      -4.964  13.908  27.226  1.00  0.91           H  
ATOM    602 1HB  ARG A  42      -5.142  13.833  29.666  1.00  0.91           H  
ATOM    603 2HB  ARG A  42      -3.771  12.730  29.755  1.00  0.91           H  
ATOM    604 1HG  ARG A  42      -2.256  14.427  28.935  1.00  0.91           H  
ATOM    605 2HG  ARG A  42      -3.602  15.538  28.599  1.00  0.91           H  
ATOM    606 1HD  ARG A  42      -4.076  15.729  30.939  1.00  0.91           H  
ATOM    607 2HD  ARG A  42      -2.833  14.511  31.314  1.00  0.91           H  
ATOM    608  HE  ARG A  42      -1.443  16.406  29.890  1.00  0.91           H  
ATOM    609 1HH1 ARG A  42      -3.497  16.503  32.782  1.00  0.91           H  
ATOM    610 2HH1 ARG A  42      -2.629  17.844  33.494  1.00  0.91           H  
ATOM    611 1HH2 ARG A  42      -0.366  18.136  30.823  1.00  0.91           H  
ATOM    612 2HH2 ARG A  42      -0.853  18.773  32.384  1.00  0.91           H  
ATOM    613  N   ALA A  43      -2.510  11.686  27.468  1.00  0.86           N  
ATOM    614  CA  ALA A  43      -1.233  11.350  26.854  1.00  0.86           C  
ATOM    615  C   ALA A  43      -1.400  11.127  25.363  1.00  0.86           C  
ATOM    616  O   ALA A  43      -0.542  11.524  24.585  1.00  0.86           O  
ATOM    617  CB  ALA A  43      -0.620  10.128  27.489  1.00  0.86           C  
ATOM    618  H   ALA A  43      -2.904  11.072  28.192  1.00  0.86           H  
ATOM    619  HA  ALA A  43      -0.559  12.193  27.000  1.00  0.86           H  
ATOM    620 1HB  ALA A  43       0.339   9.917  27.026  1.00  0.86           H  
ATOM    621 2HB  ALA A  43      -0.483  10.304  28.557  1.00  0.86           H  
ATOM    622 3HB  ALA A  43      -1.288   9.282  27.344  1.00  0.86           H  
ATOM    623  N   LEU A  44      -2.515  10.532  24.943  1.00  0.83           N  
ATOM    624  CA  LEU A  44      -2.718  10.307  23.522  1.00  0.83           C  
ATOM    625  C   LEU A  44      -2.749  11.605  22.769  1.00  0.83           C  
ATOM    626  O   LEU A  44      -2.126  11.729  21.719  1.00  0.83           O  
ATOM    627  CB  LEU A  44      -4.031   9.567  23.275  1.00  0.83           C  
ATOM    628  CG  LEU A  44      -4.017   8.158  23.665  1.00  0.83           C  
ATOM    629  CD1 LEU A  44      -5.396   7.529  23.647  1.00  0.83           C  
ATOM    630  CD2 LEU A  44      -3.163   7.513  22.698  1.00  0.83           C  
ATOM    631  H   LEU A  44      -3.204  10.206  25.620  1.00  0.83           H  
ATOM    632  HA  LEU A  44      -1.890   9.707  23.146  1.00  0.83           H  
ATOM    633 1HB  LEU A  44      -4.819  10.066  23.815  1.00  0.83           H  
ATOM    634 2HB  LEU A  44      -4.241   9.612  22.214  1.00  0.83           H  
ATOM    635  HG  LEU A  44      -3.614   8.054  24.655  1.00  0.83           H  
ATOM    636 1HD1 LEU A  44      -5.313   6.489  23.926  1.00  0.83           H  
ATOM    637 2HD1 LEU A  44      -6.039   8.017  24.346  1.00  0.83           H  
ATOM    638 3HD1 LEU A  44      -5.818   7.605  22.654  1.00  0.83           H  
ATOM    639 1HD2 LEU A  44      -3.094   6.505  22.950  1.00  0.83           H  
ATOM    640 2HD2 LEU A  44      -3.586   7.625  21.701  1.00  0.83           H  
ATOM    641 3HD2 LEU A  44      -2.188   7.969  22.727  1.00  0.83           H  
ATOM    642  N   ARG A  45      -3.418  12.606  23.318  1.00  0.81           N  
ATOM    643  CA  ARG A  45      -3.459  13.877  22.633  1.00  0.81           C  
ATOM    644  C   ARG A  45      -2.063  14.509  22.622  1.00  0.81           C  
ATOM    645  O   ARG A  45      -1.600  14.992  21.587  1.00  0.81           O  
ATOM    646  CB  ARG A  45      -4.464  14.789  23.312  1.00  0.81           C  
ATOM    647  CG  ARG A  45      -5.936  14.373  23.122  1.00  0.81           C  
ATOM    648  CD  ARG A  45      -6.854  15.306  23.825  1.00  0.81           C  
ATOM    649  NE  ARG A  45      -8.246  14.875  23.770  1.00  0.81           N  
ATOM    650  CZ  ARG A  45      -9.077  15.089  22.733  1.00  0.81           C  
ATOM    651  NH1 ARG A  45      -8.642  15.709  21.659  1.00  0.81           N  
ATOM    652  NH2 ARG A  45     -10.330  14.670  22.794  1.00  0.81           N  
ATOM    653  H   ARG A  45      -3.921  12.471  24.197  1.00  0.81           H  
ATOM    654  HA  ARG A  45      -3.779  13.708  21.606  1.00  0.81           H  
ATOM    655 1HB  ARG A  45      -4.264  14.800  24.386  1.00  0.81           H  
ATOM    656 2HB  ARG A  45      -4.344  15.807  22.942  1.00  0.81           H  
ATOM    657 1HG  ARG A  45      -6.182  14.382  22.058  1.00  0.81           H  
ATOM    658 2HG  ARG A  45      -6.087  13.369  23.515  1.00  0.81           H  
ATOM    659 1HD  ARG A  45      -6.560  15.367  24.873  1.00  0.81           H  
ATOM    660 2HD  ARG A  45      -6.785  16.292  23.370  1.00  0.81           H  
ATOM    661  HE  ARG A  45      -8.618  14.393  24.578  1.00  0.81           H  
ATOM    662 1HH1 ARG A  45      -7.681  16.024  21.610  1.00  0.81           H  
ATOM    663 2HH1 ARG A  45      -9.260  15.864  20.875  1.00  0.81           H  
ATOM    664 1HH2 ARG A  45     -10.664  14.193  23.620  1.00  0.81           H  
ATOM    665 2HH2 ARG A  45     -10.954  14.829  22.015  1.00  0.81           H  
ATOM    666  N   GLU A  46      -1.342  14.429  23.749  1.00  0.80           N  
ATOM    667  CA  GLU A  46      -0.008  15.027  23.807  1.00  0.80           C  
ATOM    668  C   GLU A  46       0.938  14.354  22.812  1.00  0.80           C  
ATOM    669  O   GLU A  46       1.745  15.013  22.162  1.00  0.80           O  
ATOM    670  CB  GLU A  46       0.580  14.927  25.225  1.00  0.80           C  
ATOM    671  CG  GLU A  46      -0.107  15.812  26.295  1.00  0.80           C  
ATOM    672  CD  GLU A  46       0.470  15.606  27.689  1.00  0.80           C  
ATOM    673  OE1 GLU A  46       1.305  14.746  27.839  1.00  0.80           O  
ATOM    674  OE2 GLU A  46       0.073  16.303  28.606  1.00  0.80           O  
ATOM    675  H   GLU A  46      -1.744  13.992  24.580  1.00  0.80           H  
ATOM    676  HA  GLU A  46      -0.092  16.081  23.535  1.00  0.80           H  
ATOM    677 1HB  GLU A  46       0.519  13.894  25.562  1.00  0.80           H  
ATOM    678 2HB  GLU A  46       1.634  15.197  25.196  1.00  0.80           H  
ATOM    679 1HG  GLU A  46       0.011  16.859  26.015  1.00  0.80           H  
ATOM    680 2HG  GLU A  46      -1.171  15.588  26.309  1.00  0.80           H  
ATOM    681  N   VAL A  47       0.826  13.033  22.675  1.00  0.81           N  
ATOM    682  CA  VAL A  47       1.656  12.298  21.736  1.00  0.81           C  
ATOM    683  C   VAL A  47       1.289  12.625  20.304  1.00  0.81           C  
ATOM    684  O   VAL A  47       2.153  12.910  19.483  1.00  0.81           O  
ATOM    685  CB  VAL A  47       1.532  10.773  21.930  1.00  0.81           C  
ATOM    686  CG1 VAL A  47       2.251  10.079  20.811  1.00  0.81           C  
ATOM    687  CG2 VAL A  47       2.158  10.332  23.254  1.00  0.81           C  
ATOM    688  H   VAL A  47       0.159  12.530  23.253  1.00  0.81           H  
ATOM    689  HA  VAL A  47       2.694  12.585  21.904  1.00  0.81           H  
ATOM    690  HB  VAL A  47       0.473  10.491  21.903  1.00  0.81           H  
ATOM    691 1HG1 VAL A  47       2.164   9.022  20.929  1.00  0.81           H  
ATOM    692 2HG1 VAL A  47       1.797  10.381  19.880  1.00  0.81           H  
ATOM    693 3HG1 VAL A  47       3.305  10.356  20.818  1.00  0.81           H  
ATOM    694 1HG2 VAL A  47       2.057   9.249  23.359  1.00  0.81           H  
ATOM    695 2HG2 VAL A  47       3.212  10.603  23.260  1.00  0.81           H  
ATOM    696 3HG2 VAL A  47       1.666  10.816  24.081  1.00  0.81           H  
ATOM    697  N   LEU A  48       0.001  12.638  19.994  1.00  0.83           N  
ATOM    698  CA  LEU A  48      -0.427  12.896  18.631  1.00  0.83           C  
ATOM    699  C   LEU A  48      -0.032  14.282  18.145  1.00  0.83           C  
ATOM    700  O   LEU A  48       0.302  14.454  16.967  1.00  0.83           O  
ATOM    701  CB  LEU A  48      -1.919  12.629  18.530  1.00  0.83           C  
ATOM    702  CG  LEU A  48      -2.212  11.137  18.667  1.00  0.83           C  
ATOM    703  CD1 LEU A  48      -3.718  10.856  18.767  1.00  0.83           C  
ATOM    704  CD2 LEU A  48      -1.569  10.461  17.493  1.00  0.83           C  
ATOM    705  H   LEU A  48      -0.701  12.427  20.703  1.00  0.83           H  
ATOM    706  HA  LEU A  48       0.072  12.175  17.989  1.00  0.83           H  
ATOM    707 1HB  LEU A  48      -2.433  13.162  19.334  1.00  0.83           H  
ATOM    708 2HB  LEU A  48      -2.281  12.977  17.578  1.00  0.83           H  
ATOM    709  HG  LEU A  48      -1.746  10.766  19.572  1.00  0.83           H  
ATOM    710 1HD1 LEU A  48      -3.878   9.788  18.875  1.00  0.83           H  
ATOM    711 2HD1 LEU A  48      -4.118  11.371  19.642  1.00  0.83           H  
ATOM    712 3HD1 LEU A  48      -4.231  11.206  17.875  1.00  0.83           H  
ATOM    713 1HD2 LEU A  48      -1.698   9.397  17.564  1.00  0.83           H  
ATOM    714 2HD2 LEU A  48      -2.011  10.821  16.573  1.00  0.83           H  
ATOM    715 3HD2 LEU A  48      -0.531  10.689  17.495  1.00  0.83           H  
ATOM    716  N   GLU A  49      -0.001  15.269  19.036  1.00  0.87           N  
ATOM    717  CA  GLU A  49       0.431  16.607  18.646  1.00  0.87           C  
ATOM    718  C   GLU A  49       1.905  16.630  18.191  1.00  0.87           C  
ATOM    719  O   GLU A  49       2.306  17.536  17.457  1.00  0.87           O  
ATOM    720  CB  GLU A  49       0.192  17.623  19.773  1.00  0.87           C  
ATOM    721  CG  GLU A  49      -1.294  17.963  20.014  1.00  0.87           C  
ATOM    722  CD  GLU A  49      -1.525  18.947  21.149  1.00  0.87           C  
ATOM    723  OE1 GLU A  49      -0.577  19.331  21.797  1.00  0.87           O  
ATOM    724  OE2 GLU A  49      -2.659  19.315  21.360  1.00  0.87           O  
ATOM    725  H   GLU A  49      -0.315  15.099  19.995  1.00  0.87           H  
ATOM    726  HA  GLU A  49      -0.177  16.920  17.800  1.00  0.87           H  
ATOM    727 1HB  GLU A  49       0.592  17.217  20.708  1.00  0.87           H  
ATOM    728 2HB  GLU A  49       0.728  18.546  19.558  1.00  0.87           H  
ATOM    729 1HG  GLU A  49      -1.700  18.392  19.099  1.00  0.87           H  
ATOM    730 2HG  GLU A  49      -1.839  17.050  20.215  1.00  0.87           H  
ATOM    731  N   GLU A  50       2.716  15.656  18.640  1.00  0.92           N  
ATOM    732  CA  GLU A  50       4.130  15.579  18.278  1.00  0.92           C  
ATOM    733  C   GLU A  50       4.414  14.606  17.120  1.00  0.92           C  
ATOM    734  O   GLU A  50       5.579  14.372  16.788  1.00  0.92           O  
ATOM    735  CB  GLU A  50       5.000  15.200  19.485  1.00  0.92           C  
ATOM    736  CG  GLU A  50       5.024  16.245  20.614  1.00  0.92           C  
ATOM    737  CD  GLU A  50       5.987  15.897  21.750  1.00  0.92           C  
ATOM    738  OE1 GLU A  50       6.608  14.858  21.693  1.00  0.92           O  
ATOM    739  OE2 GLU A  50       6.111  16.688  22.659  1.00  0.92           O  
ATOM    740  H   GLU A  50       2.340  14.907  19.218  1.00  0.92           H  
ATOM    741  HA  GLU A  50       4.442  16.570  17.952  1.00  0.92           H  
ATOM    742 1HB  GLU A  50       4.631  14.261  19.910  1.00  0.92           H  
ATOM    743 2HB  GLU A  50       6.024  15.029  19.158  1.00  0.92           H  
ATOM    744 1HG  GLU A  50       5.305  17.209  20.194  1.00  0.92           H  
ATOM    745 2HG  GLU A  50       4.013  16.336  21.018  1.00  0.92           H  
ATOM    746  N   ILE A  51       3.363  14.038  16.515  1.00  0.98           N  
ATOM    747  CA  ILE A  51       3.527  13.110  15.396  1.00  0.98           C  
ATOM    748  C   ILE A  51       3.103  13.780  14.081  1.00  0.98           C  
ATOM    749  O   ILE A  51       1.997  14.317  13.968  1.00  0.98           O  
ATOM    750  CB  ILE A  51       2.745  11.784  15.627  1.00  0.98           C  
ATOM    751  CG1 ILE A  51       3.268  11.069  16.838  1.00  0.98           C  
ATOM    752  CG2 ILE A  51       2.922  10.886  14.498  1.00  0.98           C  
ATOM    753  CD1 ILE A  51       2.514   9.821  17.228  1.00  0.98           C  
ATOM    754  H   ILE A  51       2.419  14.262  16.824  1.00  0.98           H  
ATOM    755  HA  ILE A  51       4.582  12.853  15.309  1.00  0.98           H  
ATOM    756  HB  ILE A  51       1.684  12.005  15.773  1.00  0.98           H  
ATOM    757 1HG1 ILE A  51       4.257  10.797  16.622  1.00  0.98           H  
ATOM    758 2HG1 ILE A  51       3.273  11.749  17.677  1.00  0.98           H  
ATOM    759 1HG2 ILE A  51       2.382   9.962  14.665  1.00  0.98           H  
ATOM    760 2HG2 ILE A  51       2.563  11.365  13.601  1.00  0.98           H  
ATOM    761 3HG2 ILE A  51       3.979  10.677  14.411  1.00  0.98           H  
ATOM    762 1HD1 ILE A  51       2.996   9.364  18.093  1.00  0.98           H  
ATOM    763 2HD1 ILE A  51       1.510  10.063  17.470  1.00  0.98           H  
ATOM    764 3HD1 ILE A  51       2.528   9.114  16.402  1.00  0.98           H  
ATOM    765  N   HIS A  52       4.004  13.826  13.094  1.00  1.04           N  
ATOM    766  CA  HIS A  52       3.701  14.497  11.830  1.00  1.04           C  
ATOM    767  C   HIS A  52       2.640  13.652  11.135  1.00  1.04           C  
ATOM    768  O   HIS A  52       2.698  12.431  11.266  1.00  1.04           O  
ATOM    769  CB  HIS A  52       4.977  14.633  10.966  1.00  1.04           C  
ATOM    770  CG  HIS A  52       4.873  15.531   9.747  1.00  1.04           C  
ATOM    771  ND1 HIS A  52       4.276  15.136   8.562  1.00  1.04           N  
ATOM    772  CD2 HIS A  52       5.289  16.804   9.549  1.00  1.04           C  
ATOM    773  CE1 HIS A  52       4.335  16.130   7.690  1.00  1.04           C  
ATOM    774  NE2 HIS A  52       4.945  17.152   8.263  1.00  1.04           N  
ATOM    775  H   HIS A  52       4.908  13.332  13.168  1.00  1.04           H  
ATOM    776  HA  HIS A  52       3.319  15.493  12.027  1.00  1.04           H  
ATOM    777 1HB  HIS A  52       5.795  14.996  11.589  1.00  1.04           H  
ATOM    778 2HB  HIS A  52       5.267  13.643  10.614  1.00  1.04           H  
ATOM    779  HD2 HIS A  52       5.804  17.436  10.274  1.00  1.04           H  
ATOM    780  HE1 HIS A  52       3.947  16.106   6.671  1.00  1.04           H  
ATOM    781  HE2 HIS A  52       5.131  18.048   7.832  1.00  1.04           H  
ATOM    782  N   PRO A  53       1.655  14.204  10.407  1.00  1.11           N  
ATOM    783  CA  PRO A  53       0.717  13.406   9.642  1.00  1.11           C  
ATOM    784  C   PRO A  53       1.455  12.337   8.828  1.00  1.11           C  
ATOM    785  O   PRO A  53       0.955  11.224   8.709  1.00  1.11           O  
ATOM    786  CB  PRO A  53       0.065  14.455   8.743  1.00  1.11           C  
ATOM    787  CG  PRO A  53       0.097  15.718   9.580  1.00  1.11           C  
ATOM    788  CD  PRO A  53       1.423  15.666  10.333  1.00  1.11           C  
ATOM    789  HA  PRO A  53      -0.014  12.949  10.321  1.00  1.11           H  
ATOM    790 1HB  PRO A  53       0.626  14.548   7.799  1.00  1.11           H  
ATOM    791 2HB  PRO A  53      -0.959  14.145   8.478  1.00  1.11           H  
ATOM    792 1HG  PRO A  53       0.017  16.600   8.925  1.00  1.11           H  
ATOM    793 2HG  PRO A  53      -0.758  15.733  10.231  1.00  1.11           H  
ATOM    794 1HD  PRO A  53       2.180  16.179   9.762  1.00  1.11           H  
ATOM    795 2HD  PRO A  53       1.303  16.096  11.330  1.00  1.11           H  
ATOM    796  N   GLN A  54       2.670  12.634   8.330  1.00  1.18           N  
ATOM    797  CA  GLN A  54       3.449  11.667   7.557  1.00  1.18           C  
ATOM    798  C   GLN A  54       3.851  10.454   8.391  1.00  1.18           C  
ATOM    799  O   GLN A  54       4.011   9.345   7.867  1.00  1.18           O  
ATOM    800  CB  GLN A  54       4.689  12.312   6.956  1.00  1.18           C  
ATOM    801  CG  GLN A  54       5.446  11.424   5.986  1.00  1.18           C  
ATOM    802  CD  GLN A  54       4.631  11.101   4.732  1.00  1.18           C  
ATOM    803  OE1 GLN A  54       4.079  11.997   4.085  1.00  1.18           O  
ATOM    804  NE2 GLN A  54       4.560   9.819   4.380  1.00  1.18           N  
ATOM    805  H   GLN A  54       3.082  13.558   8.459  1.00  1.18           H  
ATOM    806  HA  GLN A  54       2.832  11.314   6.747  1.00  1.18           H  
ATOM    807 1HB  GLN A  54       4.406  13.220   6.429  1.00  1.18           H  
ATOM    808 2HB  GLN A  54       5.374  12.594   7.758  1.00  1.18           H  
ATOM    809 1HG  GLN A  54       6.356  11.939   5.678  1.00  1.18           H  
ATOM    810 2HG  GLN A  54       5.697  10.489   6.486  1.00  1.18           H  
ATOM    811 1HE2 GLN A  54       4.044   9.551   3.564  1.00  1.18           H  
ATOM    812 2HE2 GLN A  54       5.026   9.126   4.927  1.00  1.18           H  
ATOM    813  N   ASP A  55       4.048  10.655   9.686  1.00  1.26           N  
ATOM    814  CA  ASP A  55       4.477   9.578  10.542  1.00  1.26           C  
ATOM    815  C   ASP A  55       3.226   8.771  10.833  1.00  1.26           C  
ATOM    816  O   ASP A  55       3.267   7.546  10.879  1.00  1.26           O  
ATOM    817  CB  ASP A  55       5.056  10.105  11.850  1.00  1.26           C  
ATOM    818  CG  ASP A  55       6.330  10.957  11.760  1.00  1.26           C  
ATOM    819  OD1 ASP A  55       7.294  10.530  11.164  1.00  1.26           O  
ATOM    820  OD2 ASP A  55       6.323  12.055  12.348  1.00  1.26           O  
ATOM    821  H   ASP A  55       3.846  11.559  10.100  1.00  1.26           H  
ATOM    822  HA  ASP A  55       5.206   8.951  10.021  1.00  1.26           H  
ATOM    823 1HB  ASP A  55       4.321  10.745  12.247  1.00  1.26           H  
ATOM    824 2HB  ASP A  55       5.211   9.284  12.554  1.00  1.26           H  
ATOM    825  N   LEU A  56       2.079   9.455  10.956  1.00  1.36           N  
ATOM    826  CA  LEU A  56       0.854   8.699  11.171  1.00  1.36           C  
ATOM    827  C   LEU A  56       0.584   7.839   9.939  1.00  1.36           C  
ATOM    828  O   LEU A  56       0.208   6.672  10.068  1.00  1.36           O  
ATOM    829  CB  LEU A  56      -0.359   9.598  11.462  1.00  1.36           C  
ATOM    830  CG  LEU A  56      -0.371  10.310  12.806  1.00  1.36           C  
ATOM    831  CD1 LEU A  56      -1.554  11.254  12.874  1.00  1.36           C  
ATOM    832  CD2 LEU A  56      -0.447   9.262  13.922  1.00  1.36           C  
ATOM    833  H   LEU A  56       2.083  10.476  10.915  1.00  1.36           H  
ATOM    834  HA  LEU A  56       0.996   8.040  12.025  1.00  1.36           H  
ATOM    835 1HB  LEU A  56      -0.433  10.350  10.681  1.00  1.36           H  
ATOM    836 2HB  LEU A  56      -1.241   8.985  11.418  1.00  1.36           H  
ATOM    837  HG  LEU A  56       0.523  10.900  12.905  1.00  1.36           H  
ATOM    838 1HD1 LEU A  56      -1.557  11.764  13.836  1.00  1.36           H  
ATOM    839 2HD1 LEU A  56      -1.484  11.988  12.073  1.00  1.36           H  
ATOM    840 3HD1 LEU A  56      -2.473  10.682  12.764  1.00  1.36           H  
ATOM    841 1HD2 LEU A  56      -0.450   9.760  14.887  1.00  1.36           H  
ATOM    842 2HD2 LEU A  56      -1.364   8.679  13.808  1.00  1.36           H  
ATOM    843 3HD2 LEU A  56       0.415   8.598  13.860  1.00  1.36           H  
ATOM    844  N   LEU A  57       0.871   8.376   8.740  1.00  1.49           N  
ATOM    845  CA  LEU A  57       0.619   7.616   7.525  1.00  1.49           C  
ATOM    846  C   LEU A  57       1.441   6.339   7.538  1.00  1.49           C  
ATOM    847  O   LEU A  57       0.944   5.264   7.195  1.00  1.49           O  
ATOM    848  CB  LEU A  57       0.963   8.431   6.280  1.00  1.49           C  
ATOM    849  CG  LEU A  57       0.062   9.623   6.014  1.00  1.49           C  
ATOM    850  CD1 LEU A  57       0.623  10.420   4.854  1.00  1.49           C  
ATOM    851  CD2 LEU A  57      -1.340   9.152   5.770  1.00  1.49           C  
ATOM    852  H   LEU A  57       1.184   9.344   8.686  1.00  1.49           H  
ATOM    853  HA  LEU A  57      -0.418   7.386   7.469  1.00  1.49           H  
ATOM    854 1HB  LEU A  57       1.981   8.798   6.376  1.00  1.49           H  
ATOM    855 2HB  LEU A  57       0.913   7.777   5.412  1.00  1.49           H  
ATOM    856  HG  LEU A  57       0.055  10.247   6.862  1.00  1.49           H  
ATOM    857 1HD1 LEU A  57       0.011  11.287   4.692  1.00  1.49           H  
ATOM    858 2HD1 LEU A  57       1.621  10.741   5.067  1.00  1.49           H  
ATOM    859 3HD1 LEU A  57       0.638   9.801   3.962  1.00  1.49           H  
ATOM    860 1HD2 LEU A  57      -1.997   9.999   5.616  1.00  1.49           H  
ATOM    861 2HD2 LEU A  57      -1.359   8.510   4.893  1.00  1.49           H  
ATOM    862 3HD2 LEU A  57      -1.678   8.598   6.637  1.00  1.49           H  
ATOM    863  N   ALA A  58       2.693   6.446   7.983  1.00  1.63           N  
ATOM    864  CA  ALA A  58       3.564   5.287   8.112  1.00  1.63           C  
ATOM    865  C   ALA A  58       3.059   4.286   9.165  1.00  1.63           C  
ATOM    866  O   ALA A  58       3.148   3.071   8.974  1.00  1.63           O  
ATOM    867  CB  ALA A  58       4.968   5.742   8.476  1.00  1.63           C  
ATOM    868  H   ALA A  58       3.060   7.372   8.217  1.00  1.63           H  
ATOM    869  HA  ALA A  58       3.591   4.781   7.149  1.00  1.63           H  
ATOM    870 1HB  ALA A  58       5.625   4.875   8.535  1.00  1.63           H  
ATOM    871 2HB  ALA A  58       5.338   6.431   7.718  1.00  1.63           H  
ATOM    872 3HB  ALA A  58       4.951   6.245   9.443  1.00  1.63           H  
ATOM    873  N   LEU A  59       2.509   4.802  10.270  1.00  1.76           N  
ATOM    874  CA  LEU A  59       2.086   3.970  11.394  1.00  1.76           C  
ATOM    875  C   LEU A  59       0.652   3.415  11.378  1.00  1.76           C  
ATOM    876  O   LEU A  59       0.362   2.484  12.142  1.00  1.76           O  
ATOM    877  CB  LEU A  59       2.279   4.764  12.691  1.00  1.76           C  
ATOM    878  CG  LEU A  59       3.746   5.171  13.009  1.00  1.76           C  
ATOM    879  CD1 LEU A  59       3.776   6.054  14.280  1.00  1.76           C  
ATOM    880  CD2 LEU A  59       4.576   3.914  13.155  1.00  1.76           C  
ATOM    881  H   LEU A  59       2.459   5.817  10.364  1.00  1.76           H  
ATOM    882  HA  LEU A  59       2.764   3.117  11.425  1.00  1.76           H  
ATOM    883 1HB  LEU A  59       1.688   5.679  12.618  1.00  1.76           H  
ATOM    884 2HB  LEU A  59       1.902   4.171  13.524  1.00  1.76           H  
ATOM    885  HG  LEU A  59       4.157   5.753  12.194  1.00  1.76           H  
ATOM    886 1HD1 LEU A  59       4.809   6.343  14.501  1.00  1.76           H  
ATOM    887 2HD1 LEU A  59       3.176   6.951  14.112  1.00  1.76           H  
ATOM    888 3HD1 LEU A  59       3.369   5.499  15.115  1.00  1.76           H  
ATOM    889 1HD2 LEU A  59       5.607   4.183  13.368  1.00  1.76           H  
ATOM    890 2HD2 LEU A  59       4.185   3.302  13.966  1.00  1.76           H  
ATOM    891 3HD2 LEU A  59       4.538   3.346  12.225  1.00  1.76           H  
ATOM    892  N   TRP A  60      -0.228   3.881  10.483  1.00  1.88           N  
ATOM    893  CA  TRP A  60      -1.601   3.353  10.525  1.00  1.88           C  
ATOM    894  C   TRP A  60      -1.617   1.854  10.296  1.00  1.88           C  
ATOM    895  O   TRP A  60      -2.463   1.160  10.844  1.00  1.88           O  
ATOM    896  CB  TRP A  60      -2.529   3.956   9.465  1.00  1.88           C  
ATOM    897  CG  TRP A  60      -2.812   5.366   9.637  1.00  1.88           C  
ATOM    898  CD1 TRP A  60      -2.446   6.292   8.785  1.00  1.88           C  
ATOM    899  CD2 TRP A  60      -3.486   6.047  10.703  1.00  1.88           C  
ATOM    900  NE1 TRP A  60      -2.801   7.521   9.233  1.00  1.88           N  
ATOM    901  CE2 TRP A  60      -3.440   7.384  10.411  1.00  1.88           C  
ATOM    902  CE3 TRP A  60      -4.101   5.644  11.853  1.00  1.88           C  
ATOM    903  CZ2 TRP A  60      -3.984   8.331  11.250  1.00  1.88           C  
ATOM    904  CZ3 TRP A  60      -4.659   6.604  12.658  1.00  1.88           C  
ATOM    905  CH2 TRP A  60      -4.589   7.901  12.344  1.00  1.88           C  
ATOM    906  H   TRP A  60       0.030   4.659   9.870  1.00  1.88           H  
ATOM    907  HA  TRP A  60      -2.019   3.557  11.510  1.00  1.88           H  
ATOM    908 1HB  TRP A  60      -2.077   3.819   8.479  1.00  1.88           H  
ATOM    909 2HB  TRP A  60      -3.472   3.415   9.466  1.00  1.88           H  
ATOM    910  HD1 TRP A  60      -1.925   6.065   7.871  1.00  1.88           H  
ATOM    911  HE1 TRP A  60      -2.614   8.386   8.760  1.00  1.88           H  
ATOM    912  HE3 TRP A  60      -4.152   4.605  12.113  1.00  1.88           H  
ATOM    913  HZ2 TRP A  60      -3.955   9.393  11.065  1.00  1.88           H  
ATOM    914  HZ3 TRP A  60      -5.159   6.299  13.550  1.00  1.88           H  
ATOM    915  HH2 TRP A  60      -5.036   8.625  12.981  1.00  1.88           H  
ATOM    916  N   ASP A  61      -0.669   1.333   9.517  1.00  1.96           N  
ATOM    917  CA  ASP A  61      -0.630  -0.101   9.269  1.00  1.96           C  
ATOM    918  C   ASP A  61      -0.456  -0.914  10.552  1.00  1.96           C  
ATOM    919  O   ASP A  61      -1.018  -2.007  10.678  1.00  1.96           O  
ATOM    920  CB  ASP A  61       0.523  -0.484   8.334  1.00  1.96           C  
ATOM    921  CG  ASP A  61       0.331  -0.128   6.877  1.00  1.96           C  
ATOM    922  OD1 ASP A  61      -0.753   0.211   6.485  1.00  1.96           O  
ATOM    923  OD2 ASP A  61       1.285  -0.251   6.147  1.00  1.96           O  
ATOM    924  H   ASP A  61       0.020   1.944   9.097  1.00  1.96           H  
ATOM    925  HA  ASP A  61      -1.571  -0.391   8.805  1.00  1.96           H  
ATOM    926 1HB  ASP A  61       1.437   0.010   8.681  1.00  1.96           H  
ATOM    927 2HB  ASP A  61       0.696  -1.557   8.405  1.00  1.96           H  
ATOM    928  N   GLU A  62       0.324  -0.378  11.498  1.00  1.98           N  
ATOM    929  CA  GLU A  62       0.641  -1.072  12.735  1.00  1.98           C  
ATOM    930  C   GLU A  62      -0.522  -0.979  13.712  1.00  1.98           C  
ATOM    931  O   GLU A  62      -0.825  -1.931  14.434  1.00  1.98           O  
ATOM    932  CB  GLU A  62       1.925  -0.505  13.347  1.00  1.98           C  
ATOM    933  CG  GLU A  62       2.410  -1.251  14.579  1.00  1.98           C  
ATOM    934  CD  GLU A  62       3.765  -0.786  15.050  1.00  1.98           C  
ATOM    935  OE1 GLU A  62       4.313   0.076  14.423  1.00  1.98           O  
ATOM    936  OE2 GLU A  62       4.232  -1.281  16.055  1.00  1.98           O  
ATOM    937  H   GLU A  62       0.678   0.565  11.375  1.00  1.98           H  
ATOM    938  HA  GLU A  62       0.805  -2.124  12.507  1.00  1.98           H  
ATOM    939 1HB  GLU A  62       2.724  -0.521  12.601  1.00  1.98           H  
ATOM    940 2HB  GLU A  62       1.762   0.539  13.627  1.00  1.98           H  
ATOM    941 1HG  GLU A  62       1.685  -1.109  15.380  1.00  1.98           H  
ATOM    942 2HG  GLU A  62       2.455  -2.314  14.351  1.00  1.98           H  
ATOM    943  N   LEU A  63      -1.159   0.182  13.752  1.00  1.92           N  
ATOM    944  CA  LEU A  63      -2.284   0.375  14.654  1.00  1.92           C  
ATOM    945  C   LEU A  63      -3.445  -0.563  14.284  1.00  1.92           C  
ATOM    946  O   LEU A  63      -3.785  -0.713  13.111  1.00  1.92           O  
ATOM    947  CB  LEU A  63      -2.753   1.838  14.584  1.00  1.92           C  
ATOM    948  CG  LEU A  63      -1.811   2.920  15.167  1.00  1.92           C  
ATOM    949  CD1 LEU A  63      -2.395   4.310  14.867  1.00  1.92           C  
ATOM    950  CD2 LEU A  63      -1.677   2.714  16.669  1.00  1.92           C  
ATOM    951  H   LEU A  63      -0.848   0.938  13.138  1.00  1.92           H  
ATOM    952  HA  LEU A  63      -1.960   0.148  15.668  1.00  1.92           H  
ATOM    953 1HB  LEU A  63      -2.887   2.083  13.535  1.00  1.92           H  
ATOM    954 2HB  LEU A  63      -3.719   1.921  15.076  1.00  1.92           H  
ATOM    955  HG  LEU A  63      -0.827   2.848  14.693  1.00  1.92           H  
ATOM    956 1HD1 LEU A  63      -1.740   5.079  15.269  1.00  1.92           H  
ATOM    957 2HD1 LEU A  63      -2.474   4.433  13.800  1.00  1.92           H  
ATOM    958 3HD1 LEU A  63      -3.384   4.401  15.323  1.00  1.92           H  
ATOM    959 1HD2 LEU A  63      -1.018   3.476  17.088  1.00  1.92           H  
ATOM    960 2HD2 LEU A  63      -2.654   2.792  17.122  1.00  1.92           H  
ATOM    961 3HD2 LEU A  63      -1.262   1.726  16.865  1.00  1.92           H  
ATOM    962  N   LYS A  64      -4.102  -1.153  15.287  1.00  1.79           N  
ATOM    963  CA  LYS A  64      -5.263  -2.009  15.015  1.00  1.79           C  
ATOM    964  C   LYS A  64      -6.394  -1.106  14.571  1.00  1.79           C  
ATOM    965  O   LYS A  64      -6.421   0.059  14.965  1.00  1.79           O  
ATOM    966  CB  LYS A  64      -5.686  -2.824  16.240  1.00  1.79           C  
ATOM    967  CG  LYS A  64      -4.666  -3.853  16.695  1.00  1.79           C  
ATOM    968  CD  LYS A  64      -5.171  -4.636  17.902  1.00  1.79           C  
ATOM    969  CE  LYS A  64      -4.152  -5.675  18.358  1.00  1.79           C  
ATOM    970  NZ  LYS A  64      -4.628  -6.436  19.547  1.00  1.79           N  
ATOM    971  H   LYS A  64      -3.783  -1.020  16.235  1.00  1.79           H  
ATOM    972  HA  LYS A  64      -5.023  -2.690  14.197  1.00  1.79           H  
ATOM    973 1HB  LYS A  64      -5.911  -2.163  17.067  1.00  1.79           H  
ATOM    974 2HB  LYS A  64      -6.605  -3.361  16.009  1.00  1.79           H  
ATOM    975 1HG  LYS A  64      -4.459  -4.544  15.879  1.00  1.79           H  
ATOM    976 2HG  LYS A  64      -3.737  -3.348  16.962  1.00  1.79           H  
ATOM    977 1HD  LYS A  64      -5.370  -3.947  18.726  1.00  1.79           H  
ATOM    978 2HD  LYS A  64      -6.102  -5.143  17.645  1.00  1.79           H  
ATOM    979 1HE  LYS A  64      -3.967  -6.373  17.542  1.00  1.79           H  
ATOM    980 2HE  LYS A  64      -3.219  -5.172  18.610  1.00  1.79           H  
ATOM    981 1HZ  LYS A  64      -3.927  -7.112  19.816  1.00  1.79           H  
ATOM    982 2HZ  LYS A  64      -4.792  -5.798  20.313  1.00  1.79           H  
ATOM    983 3HZ  LYS A  64      -5.487  -6.915  19.319  1.00  1.79           H  
ATOM    984  N   GLY A  65      -7.366  -1.621  13.818  1.00  1.62           N  
ATOM    985  CA  GLY A  65      -8.468  -0.769  13.350  1.00  1.62           C  
ATOM    986  C   GLY A  65      -9.143   0.027  14.471  1.00  1.62           C  
ATOM    987  O   GLY A  65      -9.505   1.194  14.285  1.00  1.62           O  
ATOM    988  H   GLY A  65      -7.322  -2.589  13.529  1.00  1.62           H  
ATOM    989 1HA  GLY A  65      -8.094  -0.082  12.599  1.00  1.62           H  
ATOM    990 2HA  GLY A  65      -9.212  -1.392  12.854  1.00  1.62           H  
ATOM    991  N   GLU A  66      -9.256  -0.568  15.656  1.00  1.43           N  
ATOM    992  CA  GLU A  66      -9.861   0.126  16.786  1.00  1.43           C  
ATOM    993  C   GLU A  66      -9.048   1.366  17.160  1.00  1.43           C  
ATOM    994  O   GLU A  66      -9.602   2.385  17.579  1.00  1.43           O  
ATOM    995  CB  GLU A  66      -9.954  -0.811  17.988  1.00  1.43           C  
ATOM    996  CG  GLU A  66     -10.962  -1.945  17.824  1.00  1.43           C  
ATOM    997  CD  GLU A  66     -10.976  -2.906  18.991  1.00  1.43           C  
ATOM    998  OE1 GLU A  66     -10.114  -2.808  19.832  1.00  1.43           O  
ATOM    999  OE2 GLU A  66     -11.854  -3.737  19.038  1.00  1.43           O  
ATOM   1000  H   GLU A  66      -8.934  -1.518  15.762  1.00  1.43           H  
ATOM   1001  HA  GLU A  66     -10.864   0.447  16.502  1.00  1.43           H  
ATOM   1002 1HB  GLU A  66      -8.973  -1.255  18.173  1.00  1.43           H  
ATOM   1003 2HB  GLU A  66     -10.225  -0.238  18.874  1.00  1.43           H  
ATOM   1004 1HG  GLU A  66     -11.956  -1.516  17.708  1.00  1.43           H  
ATOM   1005 2HG  GLU A  66     -10.723  -2.491  16.913  1.00  1.43           H  
ATOM   1006  N   HIS A  67      -7.726   1.267  17.033  1.00  1.26           N  
ATOM   1007  CA  HIS A  67      -6.848   2.350  17.408  1.00  1.26           C  
ATOM   1008  C   HIS A  67      -6.709   3.329  16.259  1.00  1.26           C  
ATOM   1009  O   HIS A  67      -6.482   4.516  16.475  1.00  1.26           O  
ATOM   1010  CB  HIS A  67      -5.473   1.838  17.795  1.00  1.26           C  
ATOM   1011  CG  HIS A  67      -5.443   0.962  19.013  1.00  1.26           C  
ATOM   1012  ND1 HIS A  67      -5.884   1.383  20.244  1.00  1.26           N  
ATOM   1013  CD2 HIS A  67      -4.979  -0.294  19.192  1.00  1.26           C  
ATOM   1014  CE1 HIS A  67      -5.714   0.417  21.128  1.00  1.26           C  
ATOM   1015  NE2 HIS A  67      -5.166  -0.612  20.517  1.00  1.26           N  
ATOM   1016  H   HIS A  67      -7.321   0.436  16.622  1.00  1.26           H  
ATOM   1017  HA  HIS A  67      -7.264   2.883  18.261  1.00  1.26           H  
ATOM   1018 1HB  HIS A  67      -5.061   1.266  16.963  1.00  1.26           H  
ATOM   1019 2HB  HIS A  67      -4.832   2.687  17.948  1.00  1.26           H  
ATOM   1020  HD2 HIS A  67      -4.534  -0.932  18.436  1.00  1.26           H  
ATOM   1021  HE1 HIS A  67      -5.975   0.469  22.186  1.00  1.26           H  
ATOM   1022  HE2 HIS A  67      -4.916  -1.489  20.949  1.00  1.26           H  
ATOM   1023  N   ARG A  68      -6.880   2.845  15.023  1.00  1.11           N  
ATOM   1024  CA  ARG A  68      -6.753   3.735  13.875  1.00  1.11           C  
ATOM   1025  C   ARG A  68      -7.887   4.759  14.004  1.00  1.11           C  
ATOM   1026  O   ARG A  68      -7.705   5.963  13.792  1.00  1.11           O  
ATOM   1027  CB  ARG A  68      -6.872   2.973  12.554  1.00  1.11           C  
ATOM   1028  CG  ARG A  68      -5.693   1.980  12.230  1.00  1.11           C  
ATOM   1029  CD  ARG A  68      -5.896   1.218  10.939  1.00  1.11           C  
ATOM   1030  NE  ARG A  68      -4.899   0.138  10.746  1.00  1.11           N  
ATOM   1031  CZ  ARG A  68      -4.923  -0.761   9.726  1.00  1.11           C  
ATOM   1032  NH1 ARG A  68      -5.880  -0.690   8.822  1.00  1.11           N  
ATOM   1033  NH2 ARG A  68      -3.999  -1.724   9.615  1.00  1.11           N  
ATOM   1034  H   ARG A  68      -7.049   1.848  14.892  1.00  1.11           H  
ATOM   1035  HA  ARG A  68      -5.791   4.230  13.921  1.00  1.11           H  
ATOM   1036 1HB  ARG A  68      -7.802   2.409  12.537  1.00  1.11           H  
ATOM   1037 2HB  ARG A  68      -6.911   3.691  11.746  1.00  1.11           H  
ATOM   1038 1HG  ARG A  68      -4.762   2.513  12.136  1.00  1.11           H  
ATOM   1039 2HG  ARG A  68      -5.599   1.266  13.025  1.00  1.11           H  
ATOM   1040 1HD  ARG A  68      -6.882   0.785  10.901  1.00  1.11           H  
ATOM   1041 2HD  ARG A  68      -5.781   1.911  10.117  1.00  1.11           H  
ATOM   1042  HE  ARG A  68      -4.145   0.044  11.455  1.00  1.11           H  
ATOM   1043 1HH1 ARG A  68      -6.586   0.028   8.891  1.00  1.11           H  
ATOM   1044 2HH1 ARG A  68      -5.907  -1.351   8.060  1.00  1.11           H  
ATOM   1045 1HH2 ARG A  68      -3.212  -1.817  10.286  1.00  1.11           H  
ATOM   1046 2HH2 ARG A  68      -4.047  -2.370   8.848  1.00  1.11           H  
ATOM   1047  N   TYR A  69      -9.059   4.253  14.420  1.00  0.99           N  
ATOM   1048  CA  TYR A  69     -10.241   5.056  14.720  1.00  0.99           C  
ATOM   1049  C   TYR A  69      -9.972   6.069  15.832  1.00  0.99           C  
ATOM   1050  O   TYR A  69     -10.179   7.266  15.651  1.00  0.99           O  
ATOM   1051  CB  TYR A  69     -11.388   4.134  15.130  1.00  0.99           C  
ATOM   1052  CG  TYR A  69     -12.621   4.820  15.644  1.00  0.99           C  
ATOM   1053  CD1 TYR A  69     -13.570   5.333  14.789  1.00  0.99           C  
ATOM   1054  CD2 TYR A  69     -12.791   4.937  17.019  1.00  0.99           C  
ATOM   1055  CE1 TYR A  69     -14.684   5.946  15.314  1.00  0.99           C  
ATOM   1056  CE2 TYR A  69     -13.899   5.560  17.531  1.00  0.99           C  
ATOM   1057  CZ  TYR A  69     -14.848   6.062  16.678  1.00  0.99           C  
ATOM   1058  OH  TYR A  69     -15.968   6.683  17.183  1.00  0.99           O  
ATOM   1059  H   TYR A  69      -9.131   3.240  14.536  1.00  0.99           H  
ATOM   1060  HA  TYR A  69     -10.518   5.607  13.819  1.00  0.99           H  
ATOM   1061 1HB  TYR A  69     -11.674   3.521  14.275  1.00  0.99           H  
ATOM   1062 2HB  TYR A  69     -11.041   3.457  15.896  1.00  0.99           H  
ATOM   1063  HD1 TYR A  69     -13.449   5.245  13.707  1.00  0.99           H  
ATOM   1064  HD2 TYR A  69     -12.036   4.533  17.694  1.00  0.99           H  
ATOM   1065  HE1 TYR A  69     -15.430   6.334  14.663  1.00  0.99           H  
ATOM   1066  HE2 TYR A  69     -14.027   5.650  18.609  1.00  0.99           H  
ATOM   1067  HH  TYR A  69     -15.913   6.708  18.141  1.00  0.99           H  
ATOM   1068  N   VAL A  70      -9.459   5.602  16.979  1.00  0.89           N  
ATOM   1069  CA  VAL A  70      -9.226   6.511  18.103  1.00  0.89           C  
ATOM   1070  C   VAL A  70      -8.267   7.634  17.763  1.00  0.89           C  
ATOM   1071  O   VAL A  70      -8.523   8.797  18.093  1.00  0.89           O  
ATOM   1072  CB  VAL A  70      -8.658   5.752  19.314  1.00  0.89           C  
ATOM   1073  CG1 VAL A  70      -8.190   6.745  20.392  1.00  0.89           C  
ATOM   1074  CG2 VAL A  70      -9.722   4.848  19.868  1.00  0.89           C  
ATOM   1075  H   VAL A  70      -9.294   4.599  17.093  1.00  0.89           H  
ATOM   1076  HA  VAL A  70     -10.186   6.935  18.387  1.00  0.89           H  
ATOM   1077  HB  VAL A  70      -7.795   5.164  18.998  1.00  0.89           H  
ATOM   1078 1HG1 VAL A  70      -7.783   6.195  21.241  1.00  0.89           H  
ATOM   1079 2HG1 VAL A  70      -7.417   7.389  19.977  1.00  0.89           H  
ATOM   1080 3HG1 VAL A  70      -9.033   7.354  20.723  1.00  0.89           H  
ATOM   1081 1HG2 VAL A  70      -9.323   4.297  20.719  1.00  0.89           H  
ATOM   1082 2HG2 VAL A  70     -10.577   5.444  20.184  1.00  0.89           H  
ATOM   1083 3HG2 VAL A  70     -10.034   4.154  19.107  1.00  0.89           H  
ATOM   1084  N   VAL A  71      -7.191   7.280  17.094  1.00  0.83           N  
ATOM   1085  CA  VAL A  71      -6.129   8.185  16.718  1.00  0.83           C  
ATOM   1086  C   VAL A  71      -6.466   9.144  15.574  1.00  0.83           C  
ATOM   1087  O   VAL A  71      -5.459   9.562  15.014  1.00  0.83           O  
ATOM   1088  CB  VAL A  71      -4.883   7.357  16.374  1.00  0.83           C  
ATOM   1089  CG1 VAL A  71      -3.800   8.227  15.825  1.00  0.83           C  
ATOM   1090  CG2 VAL A  71      -4.399   6.662  17.626  1.00  0.83           C  
ATOM   1091  H   VAL A  71      -7.079   6.297  16.843  1.00  0.83           H  
ATOM   1092  HA  VAL A  71      -5.890   8.785  17.595  1.00  0.83           H  
ATOM   1093  HB  VAL A  71      -5.144   6.619  15.642  1.00  0.83           H  
ATOM   1094 1HG1 VAL A  71      -2.923   7.625  15.596  1.00  0.83           H  
ATOM   1095 2HG1 VAL A  71      -4.121   8.726  14.945  1.00  0.83           H  
ATOM   1096 3HG1 VAL A  71      -3.571   8.943  16.557  1.00  0.83           H  
ATOM   1097 1HG2 VAL A  71      -3.531   6.054  17.393  1.00  0.83           H  
ATOM   1098 2HG2 VAL A  71      -4.138   7.399  18.378  1.00  0.83           H  
ATOM   1099 3HG2 VAL A  71      -5.192   6.024  18.004  1.00  0.83           H  
ATOM   1100  N   LEU A  72      -7.481   8.735  14.805  1.00  0.78           N  
ATOM   1101  CA  LEU A  72      -8.180   9.833  14.120  1.00  0.78           C  
ATOM   1102  C   LEU A  72      -9.123  10.701  14.977  1.00  0.78           C  
ATOM   1103  O   LEU A  72      -9.119  11.925  14.832  1.00  0.78           O  
ATOM   1104  CB  LEU A  72      -8.982   9.304  12.927  1.00  0.78           C  
ATOM   1105  CG  LEU A  72      -8.181   8.761  11.722  1.00  0.78           C  
ATOM   1106  CD1 LEU A  72      -9.133   8.163  10.782  1.00  0.78           C  
ATOM   1107  CD2 LEU A  72      -7.394   9.886  11.018  1.00  0.78           C  
ATOM   1108  H   LEU A  72      -7.299   7.947  14.185  1.00  0.78           H  
ATOM   1109  HA  LEU A  72      -7.416  10.486  13.720  1.00  0.78           H  
ATOM   1110 1HB  LEU A  72      -9.610   8.486  13.287  1.00  0.78           H  
ATOM   1111 2HB  LEU A  72      -9.632  10.098  12.565  1.00  0.78           H  
ATOM   1112  HG  LEU A  72      -7.498   7.983  12.061  1.00  0.78           H  
ATOM   1113 1HD1 LEU A  72      -8.587   7.751   9.935  1.00  0.78           H  
ATOM   1114 2HD1 LEU A  72      -9.669   7.376  11.301  1.00  0.78           H  
ATOM   1115 3HD1 LEU A  72      -9.830   8.919  10.438  1.00  0.78           H  
ATOM   1116 1HD2 LEU A  72      -6.853   9.469  10.167  1.00  0.78           H  
ATOM   1117 2HD2 LEU A  72      -8.078  10.662  10.665  1.00  0.78           H  
ATOM   1118 3HD2 LEU A  72      -6.690  10.312  11.713  1.00  0.78           H  
ATOM   1119  N   THR A  73      -9.876  10.116  15.918  1.00  0.75           N  
ATOM   1120  CA  THR A  73     -10.848  10.933  16.665  1.00  0.75           C  
ATOM   1121  C   THR A  73     -10.185  11.900  17.653  1.00  0.75           C  
ATOM   1122  O   THR A  73     -10.774  12.915  18.031  1.00  0.75           O  
ATOM   1123  CB  THR A  73     -11.900  10.080  17.428  1.00  0.75           C  
ATOM   1124  OG1 THR A  73     -11.250   9.245  18.394  1.00  0.75           O  
ATOM   1125  CG2 THR A  73     -12.743   9.225  16.464  1.00  0.75           C  
ATOM   1126  H   THR A  73      -9.836   9.103  16.050  1.00  0.75           H  
ATOM   1127  HA  THR A  73     -11.390  11.531  15.941  1.00  0.75           H  
ATOM   1128  HB  THR A  73     -12.573  10.747  17.958  1.00  0.75           H  
ATOM   1129  HG1 THR A  73     -10.328   9.073  18.116  1.00  0.75           H  
ATOM   1130 1HG2 THR A  73     -13.476   8.660  17.032  1.00  0.75           H  
ATOM   1131 2HG2 THR A  73     -13.253   9.868  15.764  1.00  0.75           H  
ATOM   1132 3HG2 THR A  73     -12.118   8.546  15.923  1.00  0.75           H  
ATOM   1133  N   LEU A  74      -8.940  11.624  18.025  1.00  0.73           N  
ATOM   1134  CA  LEU A  74      -8.195  12.499  18.915  1.00  0.73           C  
ATOM   1135  C   LEU A  74      -7.351  13.533  18.179  1.00  0.73           C  
ATOM   1136  O   LEU A  74      -6.576  14.259  18.806  1.00  0.73           O  
ATOM   1137  CB  LEU A  74      -7.294  11.694  19.831  1.00  0.73           C  
ATOM   1138  CG  LEU A  74      -8.002  10.770  20.787  1.00  0.73           C  
ATOM   1139  CD1 LEU A  74      -6.987  10.025  21.560  1.00  0.73           C  
ATOM   1140  CD2 LEU A  74      -8.884  11.573  21.695  1.00  0.73           C  
ATOM   1141  H   LEU A  74      -8.532  10.743  17.722  1.00  0.73           H  
ATOM   1142  HA  LEU A  74      -8.912  13.035  19.535  1.00  0.73           H  
ATOM   1143 1HB  LEU A  74      -6.654  11.074  19.205  1.00  0.73           H  
ATOM   1144 2HB  LEU A  74      -6.668  12.373  20.406  1.00  0.73           H  
ATOM   1145  HG  LEU A  74      -8.609  10.058  20.235  1.00  0.73           H  
ATOM   1146 1HD1 LEU A  74      -7.484   9.352  22.257  1.00  0.73           H  
ATOM   1147 2HD1 LEU A  74      -6.357   9.453  20.878  1.00  0.73           H  
ATOM   1148 3HD1 LEU A  74      -6.383  10.741  22.109  1.00  0.73           H  
ATOM   1149 1HD2 LEU A  74      -9.395  10.906  22.389  1.00  0.73           H  
ATOM   1150 2HD2 LEU A  74      -8.274  12.278  22.250  1.00  0.73           H  
ATOM   1151 3HD2 LEU A  74      -9.621  12.112  21.099  1.00  0.73           H  
ATOM   1152  N   LEU A  75      -7.448  13.581  16.854  1.00  0.72           N  
ATOM   1153  CA  LEU A  75      -6.664  14.546  16.114  1.00  0.72           C  
ATOM   1154  C   LEU A  75      -7.511  15.806  15.921  1.00  0.72           C  
ATOM   1155  O   LEU A  75      -8.740  15.718  15.920  1.00  0.72           O  
ATOM   1156  CB  LEU A  75      -6.272  13.996  14.746  1.00  0.72           C  
ATOM   1157  CG  LEU A  75      -5.486  12.734  14.721  1.00  0.72           C  
ATOM   1158  CD1 LEU A  75      -5.255  12.343  13.268  1.00  0.72           C  
ATOM   1159  CD2 LEU A  75      -4.200  12.902  15.452  1.00  0.72           C  
ATOM   1160  H   LEU A  75      -8.088  12.970  16.344  1.00  0.72           H  
ATOM   1161  HA  LEU A  75      -5.763  14.749  16.676  1.00  0.72           H  
ATOM   1162 1HB  LEU A  75      -7.185  13.803  14.198  1.00  0.72           H  
ATOM   1163 2HB  LEU A  75      -5.712  14.747  14.208  1.00  0.72           H  
ATOM   1164  HG  LEU A  75      -6.065  11.958  15.198  1.00  0.72           H  
ATOM   1165 1HD1 LEU A  75      -4.713  11.400  13.226  1.00  0.72           H  
ATOM   1166 2HD1 LEU A  75      -6.210  12.233  12.788  1.00  0.72           H  
ATOM   1167 3HD1 LEU A  75      -4.686  13.111  12.764  1.00  0.72           H  
ATOM   1168 1HD2 LEU A  75      -3.659  11.960  15.424  1.00  0.72           H  
ATOM   1169 2HD2 LEU A  75      -3.613  13.672  14.983  1.00  0.72           H  
ATOM   1170 3HD2 LEU A  75      -4.411  13.180  16.483  1.00  0.72           H  
ATOM   1171  N   PRO A  76      -6.909  16.996  15.791  1.00  0.71           N  
ATOM   1172  CA  PRO A  76      -7.591  18.214  15.409  1.00  0.71           C  
ATOM   1173  C   PRO A  76      -8.244  17.960  14.064  1.00  0.71           C  
ATOM   1174  O   PRO A  76      -7.699  17.218  13.245  1.00  0.71           O  
ATOM   1175  CB  PRO A  76      -6.457  19.243  15.341  1.00  0.71           C  
ATOM   1176  CG  PRO A  76      -5.397  18.698  16.285  1.00  0.71           C  
ATOM   1177  CD  PRO A  76      -5.494  17.181  16.161  1.00  0.71           C  
ATOM   1178  HA  PRO A  76      -8.337  18.475  16.174  1.00  0.71           H  
ATOM   1179 1HB  PRO A  76      -6.099  19.336  14.306  1.00  0.71           H  
ATOM   1180 2HB  PRO A  76      -6.829  20.232  15.642  1.00  0.71           H  
ATOM   1181 1HG  PRO A  76      -4.405  19.085  16.001  1.00  0.71           H  
ATOM   1182 2HG  PRO A  76      -5.590  19.050  17.311  1.00  0.71           H  
ATOM   1183 1HD  PRO A  76      -4.832  16.798  15.390  1.00  0.71           H  
ATOM   1184 2HD  PRO A  76      -5.283  16.761  17.154  1.00  0.71           H  
ATOM   1185  N   LYS A  77      -9.360  18.626  13.808  1.00  0.71           N  
ATOM   1186  CA  LYS A  77     -10.130  18.456  12.575  1.00  0.71           C  
ATOM   1187  C   LYS A  77      -9.258  18.500  11.326  1.00  0.71           C  
ATOM   1188  O   LYS A  77      -9.281  17.578  10.504  1.00  0.71           O  
ATOM   1189  CB  LYS A  77     -11.149  19.593  12.481  1.00  0.71           C  
ATOM   1190  CG  LYS A  77     -12.211  19.622  13.593  1.00  0.71           C  
ATOM   1191  CD  LYS A  77     -13.204  20.787  13.386  1.00  0.71           C  
ATOM   1192  CE  LYS A  77     -12.597  22.154  13.694  1.00  0.71           C  
ATOM   1193  NZ  LYS A  77     -12.375  22.362  15.160  1.00  0.71           N  
ATOM   1194  H   LYS A  77      -9.728  19.242  14.520  1.00  0.71           H  
ATOM   1195  HA  LYS A  77     -10.638  17.491  12.608  1.00  0.71           H  
ATOM   1196 1HB  LYS A  77     -10.635  20.553  12.480  1.00  0.71           H  
ATOM   1197 2HB  LYS A  77     -11.685  19.515  11.533  1.00  0.71           H  
ATOM   1198 1HG  LYS A  77     -12.771  18.685  13.585  1.00  0.71           H  
ATOM   1199 2HG  LYS A  77     -11.726  19.728  14.562  1.00  0.71           H  
ATOM   1200 1HD  LYS A  77     -13.498  20.826  12.343  1.00  0.71           H  
ATOM   1201 2HD  LYS A  77     -14.099  20.637  13.993  1.00  0.71           H  
ATOM   1202 1HE  LYS A  77     -11.642  22.241  13.176  1.00  0.71           H  
ATOM   1203 2HE  LYS A  77     -13.270  22.929  13.323  1.00  0.71           H  
ATOM   1204 1HZ  LYS A  77     -11.976  23.277  15.315  1.00  0.71           H  
ATOM   1205 2HZ  LYS A  77     -13.262  22.296  15.641  1.00  0.71           H  
ATOM   1206 3HZ  LYS A  77     -11.748  21.659  15.516  1.00  0.71           H  
ATOM   1207  N   ALA A  78      -8.480  19.570  11.202  1.00  0.71           N  
ATOM   1208  CA  ALA A  78      -7.613  19.790  10.056  1.00  0.71           C  
ATOM   1209  C   ALA A  78      -6.582  18.679   9.880  1.00  0.71           C  
ATOM   1210  O   ALA A  78      -6.161  18.391   8.759  1.00  0.71           O  
ATOM   1211  CB  ALA A  78      -6.905  21.119  10.203  1.00  0.71           C  
ATOM   1212  H   ALA A  78      -8.504  20.270  11.926  1.00  0.71           H  
ATOM   1213  HA  ALA A  78      -8.238  19.818   9.162  1.00  0.71           H  
ATOM   1214 1HB  ALA A  78      -6.285  21.298   9.326  1.00  0.71           H  
ATOM   1215 2HB  ALA A  78      -7.650  21.914  10.290  1.00  0.71           H  
ATOM   1216 3HB  ALA A  78      -6.281  21.102  11.093  1.00  0.71           H  
ATOM   1217  N   LYS A  79      -6.120  18.089  10.985  1.00  0.71           N  
ATOM   1218  CA  LYS A  79      -5.083  17.076  10.916  1.00  0.71           C  
ATOM   1219  C   LYS A  79      -5.717  15.766  10.519  1.00  0.71           C  
ATOM   1220  O   LYS A  79      -5.163  15.008   9.724  1.00  0.71           O  
ATOM   1221  CB  LYS A  79      -4.342  16.963  12.239  1.00  0.71           C  
ATOM   1222  CG  LYS A  79      -3.173  16.026  12.229  1.00  0.71           C  
ATOM   1223  CD  LYS A  79      -2.382  16.131  13.520  1.00  0.71           C  
ATOM   1224  CE  LYS A  79      -1.149  15.275  13.475  1.00  0.71           C  
ATOM   1225  NZ  LYS A  79      -0.333  15.416  14.690  1.00  0.71           N  
ATOM   1226  H   LYS A  79      -6.539  18.293  11.885  1.00  0.71           H  
ATOM   1227  HA  LYS A  79      -4.367  17.353  10.143  1.00  0.71           H  
ATOM   1228 1HB  LYS A  79      -3.987  17.947  12.540  1.00  0.71           H  
ATOM   1229 2HB  LYS A  79      -5.041  16.628  13.000  1.00  0.71           H  
ATOM   1230 1HG  LYS A  79      -3.517  15.006  12.093  1.00  0.71           H  
ATOM   1231 2HG  LYS A  79      -2.540  16.289  11.401  1.00  0.71           H  
ATOM   1232 1HD  LYS A  79      -2.086  17.166  13.686  1.00  0.71           H  
ATOM   1233 2HD  LYS A  79      -2.993  15.814  14.351  1.00  0.71           H  
ATOM   1234 1HE  LYS A  79      -1.425  14.235  13.351  1.00  0.71           H  
ATOM   1235 2HE  LYS A  79      -0.555  15.580  12.633  1.00  0.71           H  
ATOM   1236 1HZ  LYS A  79       0.502  14.844  14.591  1.00  0.71           H  
ATOM   1237 2HZ  LYS A  79      -0.046  16.370  14.810  1.00  0.71           H  
ATOM   1238 3HZ  LYS A  79      -0.829  15.111  15.518  1.00  0.71           H  
ATOM   1239  N   ALA A  80      -6.899  15.478  11.061  1.00  0.71           N  
ATOM   1240  CA  ALA A  80      -7.550  14.243  10.669  1.00  0.71           C  
ATOM   1241  C   ALA A  80      -7.785  14.290   9.171  1.00  0.71           C  
ATOM   1242  O   ALA A  80      -7.549  13.310   8.463  1.00  0.71           O  
ATOM   1243  CB  ALA A  80      -8.863  14.067  11.402  1.00  0.71           C  
ATOM   1244  H   ALA A  80      -7.330  16.117  11.730  1.00  0.71           H  
ATOM   1245  HA  ALA A  80      -6.888  13.409  10.888  1.00  0.71           H  
ATOM   1246 1HB  ALA A  80      -9.335  13.139  11.084  1.00  0.71           H  
ATOM   1247 2HB  ALA A  80      -8.688  14.036  12.473  1.00  0.71           H  
ATOM   1248 3HB  ALA A  80      -9.516  14.907  11.171  1.00  0.71           H  
ATOM   1249  N   ALA A  81      -8.195  15.466   8.679  1.00  0.72           N  
ATOM   1250  CA  ALA A  81      -8.420  15.651   7.262  1.00  0.72           C  
ATOM   1251  C   ALA A  81      -7.129  15.495   6.463  1.00  0.72           C  
ATOM   1252  O   ALA A  81      -7.120  14.791   5.452  1.00  0.72           O  
ATOM   1253  CB  ALA A  81      -9.021  17.016   7.025  1.00  0.72           C  
ATOM   1254  H   ALA A  81      -8.383  16.242   9.317  1.00  0.72           H  
ATOM   1255  HA  ALA A  81      -9.117  14.887   6.926  1.00  0.72           H  
ATOM   1256 1HB  ALA A  81      -9.226  17.169   5.976  1.00  0.72           H  
ATOM   1257 2HB  ALA A  81      -9.949  17.090   7.588  1.00  0.72           H  
ATOM   1258 3HB  ALA A  81      -8.331  17.782   7.366  1.00  0.72           H  
ATOM   1259  N   GLU A  82      -6.014  16.069   6.946  1.00  0.74           N  
ATOM   1260  CA  GLU A  82      -4.771  15.950   6.189  1.00  0.74           C  
ATOM   1261  C   GLU A  82      -4.370  14.497   6.081  1.00  0.74           C  
ATOM   1262  O   GLU A  82      -3.996  14.025   5.013  1.00  0.74           O  
ATOM   1263  CB  GLU A  82      -3.631  16.724   6.859  1.00  0.74           C  
ATOM   1264  CG  GLU A  82      -2.271  16.695   6.101  1.00  0.74           C  
ATOM   1265  CD  GLU A  82      -2.261  17.469   4.780  1.00  0.74           C  
ATOM   1266  OE1 GLU A  82      -3.098  18.321   4.599  1.00  0.74           O  
ATOM   1267  OE2 GLU A  82      -1.412  17.190   3.950  1.00  0.74           O  
ATOM   1268  H   GLU A  82      -6.043  16.646   7.786  1.00  0.74           H  
ATOM   1269  HA  GLU A  82      -4.934  16.343   5.186  1.00  0.74           H  
ATOM   1270 1HB  GLU A  82      -3.928  17.766   6.983  1.00  0.74           H  
ATOM   1271 2HB  GLU A  82      -3.462  16.317   7.859  1.00  0.74           H  
ATOM   1272 1HG  GLU A  82      -1.504  17.108   6.754  1.00  0.74           H  
ATOM   1273 2HG  GLU A  82      -2.012  15.654   5.906  1.00  0.74           H  
ATOM   1274  N   VAL A  83      -4.511  13.750   7.164  1.00  0.77           N  
ATOM   1275  CA  VAL A  83      -4.167  12.347   7.104  1.00  0.77           C  
ATOM   1276  C   VAL A  83      -5.033  11.575   6.137  1.00  0.77           C  
ATOM   1277  O   VAL A  83      -4.532  10.828   5.297  1.00  0.77           O  
ATOM   1278  CB  VAL A  83      -4.346  11.667   8.449  1.00  0.77           C  
ATOM   1279  CG1 VAL A  83      -4.213  10.220   8.207  1.00  0.77           C  
ATOM   1280  CG2 VAL A  83      -3.290  12.158   9.463  1.00  0.77           C  
ATOM   1281  H   VAL A  83      -4.840  14.169   8.034  1.00  0.77           H  
ATOM   1282  HA  VAL A  83      -3.125  12.264   6.792  1.00  0.77           H  
ATOM   1283  HB  VAL A  83      -5.352  11.867   8.827  1.00  0.77           H  
ATOM   1284 1HG1 VAL A  83      -4.374   9.730   9.079  1.00  0.77           H  
ATOM   1285 2HG1 VAL A  83      -4.955   9.888   7.490  1.00  0.77           H  
ATOM   1286 3HG1 VAL A  83      -3.224  10.013   7.827  1.00  0.77           H  
ATOM   1287 1HG2 VAL A  83      -3.433  11.646  10.410  1.00  0.77           H  
ATOM   1288 2HG2 VAL A  83      -2.289  11.944   9.079  1.00  0.77           H  
ATOM   1289 3HG2 VAL A  83      -3.399  13.230   9.613  1.00  0.77           H  
ATOM   1290  N   LEU A  84      -6.338  11.793   6.207  1.00  0.83           N  
ATOM   1291  CA  LEU A  84      -7.261  11.074   5.357  1.00  0.83           C  
ATOM   1292  C   LEU A  84      -6.980  11.359   3.887  1.00  0.83           C  
ATOM   1293  O   LEU A  84      -7.097  10.460   3.051  1.00  0.83           O  
ATOM   1294  CB  LEU A  84      -8.686  11.422   5.794  1.00  0.83           C  
ATOM   1295  CG  LEU A  84      -9.085  10.816   7.185  1.00  0.83           C  
ATOM   1296  CD1 LEU A  84     -10.352  11.405   7.651  1.00  0.83           C  
ATOM   1297  CD2 LEU A  84      -9.249   9.335   7.055  1.00  0.83           C  
ATOM   1298  H   LEU A  84      -6.707  12.449   6.899  1.00  0.83           H  
ATOM   1299  HA  LEU A  84      -7.115  10.012   5.524  1.00  0.83           H  
ATOM   1300 1HB  LEU A  84      -8.759  12.505   5.875  1.00  0.83           H  
ATOM   1301 2HB  LEU A  84      -9.392  11.076   5.041  1.00  0.83           H  
ATOM   1302  HG  LEU A  84      -8.308  11.031   7.918  1.00  0.83           H  
ATOM   1303 1HD1 LEU A  84     -10.615  10.979   8.619  1.00  0.83           H  
ATOM   1304 2HD1 LEU A  84     -10.195  12.474   7.750  1.00  0.83           H  
ATOM   1305 3HD1 LEU A  84     -11.145  11.202   6.931  1.00  0.83           H  
ATOM   1306 1HD2 LEU A  84      -9.522   8.920   8.013  1.00  0.83           H  
ATOM   1307 2HD2 LEU A  84     -10.028   9.110   6.327  1.00  0.83           H  
ATOM   1308 3HD2 LEU A  84      -8.333   8.915   6.736  1.00  0.83           H  
ATOM   1309  N   SER A  85      -6.499  12.564   3.578  1.00  0.90           N  
ATOM   1310  CA  SER A  85      -6.191  12.958   2.205  1.00  0.90           C  
ATOM   1311  C   SER A  85      -4.985  12.234   1.593  1.00  0.90           C  
ATOM   1312  O   SER A  85      -4.712  12.383   0.399  1.00  0.90           O  
ATOM   1313  CB  SER A  85      -5.978  14.456   2.112  1.00  0.90           C  
ATOM   1314  OG  SER A  85      -7.173  15.145   2.355  1.00  0.90           O  
ATOM   1315  H   SER A  85      -6.417  13.269   4.314  1.00  0.90           H  
ATOM   1316  HA  SER A  85      -7.055  12.709   1.597  1.00  0.90           H  
ATOM   1317 1HB  SER A  85      -5.222  14.764   2.836  1.00  0.90           H  
ATOM   1318 2HB  SER A  85      -5.608  14.702   1.121  1.00  0.90           H  
ATOM   1319  HG  SER A  85      -7.859  14.689   1.808  1.00  0.90           H  
ATOM   1320  N   HIS A  86      -4.237  11.477   2.399  1.00  0.99           N  
ATOM   1321  CA  HIS A  86      -3.108  10.728   1.871  1.00  0.99           C  
ATOM   1322  C   HIS A  86      -3.326   9.209   1.970  1.00  0.99           C  
ATOM   1323  O   HIS A  86      -2.394   8.426   1.762  1.00  0.99           O  
ATOM   1324  CB  HIS A  86      -1.844  11.111   2.601  1.00  0.99           C  
ATOM   1325  CG  HIS A  86      -1.463  12.543   2.462  1.00  0.99           C  
ATOM   1326  ND1 HIS A  86      -1.028  13.097   1.277  1.00  0.99           N  
ATOM   1327  CD2 HIS A  86      -1.445  13.535   3.374  1.00  0.99           C  
ATOM   1328  CE1 HIS A  86      -0.779  14.384   1.470  1.00  0.99           C  
ATOM   1329  NE2 HIS A  86      -1.028  14.669   2.738  1.00  0.99           N  
ATOM   1330  H   HIS A  86      -4.466  11.388   3.390  1.00  0.99           H  
ATOM   1331  HA  HIS A  86      -2.972  10.967   0.818  1.00  0.99           H  
ATOM   1332 1HB  HIS A  86      -2.012  10.930   3.637  1.00  0.99           H  
ATOM   1333 2HB  HIS A  86      -1.021  10.484   2.271  1.00  0.99           H  
ATOM   1334  HD2 HIS A  86      -1.719  13.450   4.421  1.00  0.99           H  
ATOM   1335  HE1 HIS A  86      -0.433  15.088   0.716  1.00  0.99           H  
ATOM   1336  HE2 HIS A  86      -0.943  15.592   3.199  1.00  0.99           H  
ATOM   1337  N   LEU A  87      -4.559   8.797   2.278  1.00  1.07           N  
ATOM   1338  CA  LEU A  87      -4.918   7.379   2.370  1.00  1.07           C  
ATOM   1339  C   LEU A  87      -5.656   6.946   1.102  1.00  1.07           C  
ATOM   1340  O   LEU A  87      -6.057   7.801   0.309  1.00  1.07           O  
ATOM   1341  CB  LEU A  87      -5.727   7.105   3.638  1.00  1.07           C  
ATOM   1342  CG  LEU A  87      -5.000   7.465   4.945  1.00  1.07           C  
ATOM   1343  CD1 LEU A  87      -5.867   7.167   6.088  1.00  1.07           C  
ATOM   1344  CD2 LEU A  87      -3.733   6.685   5.049  1.00  1.07           C  
ATOM   1345  H   LEU A  87      -5.294   9.482   2.455  1.00  1.07           H  
ATOM   1346  HA  LEU A  87      -4.005   6.790   2.438  1.00  1.07           H  
ATOM   1347 1HB  LEU A  87      -6.656   7.676   3.594  1.00  1.07           H  
ATOM   1348 2HB  LEU A  87      -5.964   6.054   3.672  1.00  1.07           H  
ATOM   1349  HG  LEU A  87      -4.783   8.511   4.950  1.00  1.07           H  
ATOM   1350 1HD1 LEU A  87      -5.367   7.429   7.022  1.00  1.07           H  
ATOM   1351 2HD1 LEU A  87      -6.766   7.712   5.991  1.00  1.07           H  
ATOM   1352 3HD1 LEU A  87      -6.070   6.111   6.065  1.00  1.07           H  
ATOM   1353 1HD2 LEU A  87      -3.229   6.938   5.970  1.00  1.07           H  
ATOM   1354 2HD2 LEU A  87      -3.965   5.615   5.045  1.00  1.07           H  
ATOM   1355 3HD2 LEU A  87      -3.090   6.917   4.201  1.00  1.07           H  
ATOM   1356  N   SER A  88      -5.770   5.636   0.838  1.00  1.13           N  
ATOM   1357  CA  SER A  88      -6.454   5.261  -0.402  1.00  1.13           C  
ATOM   1358  C   SER A  88      -7.924   5.628  -0.258  1.00  1.13           C  
ATOM   1359  O   SER A  88      -8.428   5.594   0.862  1.00  1.13           O  
ATOM   1360  CB  SER A  88      -6.339   3.760  -0.686  1.00  1.13           C  
ATOM   1361  OG  SER A  88      -7.100   2.976   0.225  1.00  1.13           O  
ATOM   1362  H   SER A  88      -5.432   4.928   1.505  1.00  1.13           H  
ATOM   1363  HA  SER A  88      -5.989   5.809  -1.214  1.00  1.13           H  
ATOM   1364 1HB  SER A  88      -6.648   3.538  -1.700  1.00  1.13           H  
ATOM   1365 2HB  SER A  88      -5.292   3.470  -0.604  1.00  1.13           H  
ATOM   1366  HG  SER A  88      -6.753   2.039   0.144  1.00  1.13           H  
ATOM   1367  N   PRO A  89      -8.668   5.890  -1.348  1.00  1.16           N  
ATOM   1368  CA  PRO A  89     -10.104   6.112  -1.348  1.00  1.16           C  
ATOM   1369  C   PRO A  89     -10.863   5.027  -0.595  1.00  1.16           C  
ATOM   1370  O   PRO A  89     -11.872   5.304   0.059  1.00  1.16           O  
ATOM   1371  CB  PRO A  89     -10.426   6.115  -2.840  1.00  1.16           C  
ATOM   1372  CG  PRO A  89      -9.170   6.640  -3.486  1.00  1.16           C  
ATOM   1373  CD  PRO A  89      -8.039   6.045  -2.678  1.00  1.16           C  
ATOM   1374  HA  PRO A  89     -10.316   7.093  -0.915  1.00  1.16           H  
ATOM   1375 1HB  PRO A  89     -10.704   5.100  -3.170  1.00  1.16           H  
ATOM   1376 2HB  PRO A  89     -11.293   6.766  -3.030  1.00  1.16           H  
ATOM   1377 1HG  PRO A  89      -9.138   6.355  -4.549  1.00  1.16           H  
ATOM   1378 2HG  PRO A  89      -9.172   7.744  -3.454  1.00  1.16           H  
ATOM   1379 1HD  PRO A  89      -7.726   5.081  -3.097  1.00  1.16           H  
ATOM   1380 2HD  PRO A  89      -7.231   6.785  -2.647  1.00  1.16           H  
ATOM   1381  N   GLU A  90     -10.361   3.793  -0.632  1.00  1.14           N  
ATOM   1382  CA  GLU A  90     -11.053   2.744   0.081  1.00  1.14           C  
ATOM   1383  C   GLU A  90     -10.839   2.921   1.582  1.00  1.14           C  
ATOM   1384  O   GLU A  90     -11.789   2.792   2.355  1.00  1.14           O  
ATOM   1385  CB  GLU A  90     -10.558   1.386  -0.389  1.00  1.14           C  
ATOM   1386  CG  GLU A  90     -10.904   1.078  -1.855  1.00  1.14           C  
ATOM   1387  CD  GLU A  90     -12.383   0.995  -2.130  1.00  1.14           C  
ATOM   1388  OE1 GLU A  90     -13.047   0.252  -1.453  1.00  1.14           O  
ATOM   1389  OE2 GLU A  90     -12.845   1.675  -3.021  1.00  1.14           O  
ATOM   1390  H   GLU A  90      -9.524   3.578  -1.154  1.00  1.14           H  
ATOM   1391  HA  GLU A  90     -12.120   2.821  -0.127  1.00  1.14           H  
ATOM   1392 1HB  GLU A  90      -9.469   1.335  -0.278  1.00  1.14           H  
ATOM   1393 2HB  GLU A  90     -10.987   0.604   0.236  1.00  1.14           H  
ATOM   1394 1HG  GLU A  90     -10.477   1.866  -2.478  1.00  1.14           H  
ATOM   1395 2HG  GLU A  90     -10.432   0.138  -2.134  1.00  1.14           H  
ATOM   1396  N   GLU A  91      -9.617   3.295   1.998  1.00  1.09           N  
ATOM   1397  CA  GLU A  91      -9.376   3.530   3.423  1.00  1.09           C  
ATOM   1398  C   GLU A  91     -10.198   4.718   3.881  1.00  1.09           C  
ATOM   1399  O   GLU A  91     -10.753   4.724   4.980  1.00  1.09           O  
ATOM   1400  CB  GLU A  91      -7.897   3.796   3.714  1.00  1.09           C  
ATOM   1401  CG  GLU A  91      -6.970   2.600   3.598  1.00  1.09           C  
ATOM   1402  CD  GLU A  91      -5.476   2.947   3.714  1.00  1.09           C  
ATOM   1403  OE1 GLU A  91      -4.973   3.781   2.962  1.00  1.09           O  
ATOM   1404  OE2 GLU A  91      -4.849   2.393   4.587  1.00  1.09           O  
ATOM   1405  H   GLU A  91      -8.847   3.398   1.329  1.00  1.09           H  
ATOM   1406  HA  GLU A  91      -9.694   2.650   3.984  1.00  1.09           H  
ATOM   1407 1HB  GLU A  91      -7.542   4.540   3.014  1.00  1.09           H  
ATOM   1408 2HB  GLU A  91      -7.792   4.212   4.711  1.00  1.09           H  
ATOM   1409 1HG  GLU A  91      -7.224   1.893   4.385  1.00  1.09           H  
ATOM   1410 2HG  GLU A  91      -7.151   2.107   2.644  1.00  1.09           H  
ATOM   1411  N   GLN A  92     -10.306   5.727   3.020  1.00  1.03           N  
ATOM   1412  CA  GLN A  92     -11.053   6.912   3.383  1.00  1.03           C  
ATOM   1413  C   GLN A  92     -12.500   6.526   3.622  1.00  1.03           C  
ATOM   1414  O   GLN A  92     -13.102   6.941   4.614  1.00  1.03           O  
ATOM   1415  CB  GLN A  92     -10.982   7.941   2.262  1.00  1.03           C  
ATOM   1416  CG  GLN A  92      -9.645   8.562   2.060  1.00  1.03           C  
ATOM   1417  CD  GLN A  92      -9.604   9.471   0.836  1.00  1.03           C  
ATOM   1418  OE1 GLN A  92     -10.401   9.359  -0.104  1.00  1.03           O  
ATOM   1419  NE2 GLN A  92      -8.672  10.377   0.866  1.00  1.03           N  
ATOM   1420  H   GLN A  92      -9.821   5.671   2.123  1.00  1.03           H  
ATOM   1421  HA  GLN A  92     -10.639   7.330   4.300  1.00  1.03           H  
ATOM   1422 1HB  GLN A  92     -11.281   7.477   1.329  1.00  1.03           H  
ATOM   1423 2HB  GLN A  92     -11.690   8.739   2.465  1.00  1.03           H  
ATOM   1424 1HG  GLN A  92      -9.400   9.167   2.933  1.00  1.03           H  
ATOM   1425 2HG  GLN A  92      -8.897   7.783   1.932  1.00  1.03           H  
ATOM   1426 1HE2 GLN A  92      -8.557  11.062   0.109  1.00  1.03           H  
ATOM   1427 2HE2 GLN A  92      -8.062  10.423   1.668  1.00  1.03           H  
ATOM   1428  N   ALA A  93     -13.040   5.665   2.755  1.00  0.96           N  
ATOM   1429  CA  ALA A  93     -14.405   5.198   2.912  1.00  0.96           C  
ATOM   1430  C   ALA A  93     -14.574   4.431   4.214  1.00  0.96           C  
ATOM   1431  O   ALA A  93     -15.565   4.618   4.929  1.00  0.96           O  
ATOM   1432  CB  ALA A  93     -14.786   4.310   1.744  1.00  0.96           C  
ATOM   1433  H   ALA A  93     -12.506   5.360   1.939  1.00  0.96           H  
ATOM   1434  HA  ALA A  93     -15.055   6.068   2.940  1.00  0.96           H  
ATOM   1435 1HB  ALA A  93     -15.810   3.978   1.845  1.00  0.96           H  
ATOM   1436 2HB  ALA A  93     -14.678   4.870   0.823  1.00  0.96           H  
ATOM   1437 3HB  ALA A  93     -14.132   3.444   1.715  1.00  0.96           H  
ATOM   1438  N   GLU A  94     -13.582   3.602   4.564  1.00  0.91           N  
ATOM   1439  CA  GLU A  94     -13.686   2.844   5.802  1.00  0.91           C  
ATOM   1440  C   GLU A  94     -13.743   3.780   6.993  1.00  0.91           C  
ATOM   1441  O   GLU A  94     -14.508   3.552   7.926  1.00  0.91           O  
ATOM   1442  CB  GLU A  94     -12.522   1.855   5.988  1.00  0.91           C  
ATOM   1443  CG  GLU A  94     -12.530   0.646   5.048  1.00  0.91           C  
ATOM   1444  CD  GLU A  94     -11.368  -0.323   5.293  1.00  0.91           C  
ATOM   1445  OE1 GLU A  94     -10.522  -0.034   6.112  1.00  0.91           O  
ATOM   1446  OE2 GLU A  94     -11.343  -1.354   4.658  1.00  0.91           O  
ATOM   1447  H   GLU A  94     -12.780   3.473   3.943  1.00  0.91           H  
ATOM   1448  HA  GLU A  94     -14.613   2.274   5.778  1.00  0.91           H  
ATOM   1449 1HB  GLU A  94     -11.579   2.381   5.838  1.00  0.91           H  
ATOM   1450 2HB  GLU A  94     -12.524   1.485   7.012  1.00  0.91           H  
ATOM   1451 1HG  GLU A  94     -13.467   0.109   5.178  1.00  0.91           H  
ATOM   1452 2HG  GLU A  94     -12.488   1.001   4.023  1.00  0.91           H  
ATOM   1453  N   TYR A  95     -12.996   4.877   6.951  1.00  0.88           N  
ATOM   1454  CA  TYR A  95     -13.035   5.773   8.091  1.00  0.88           C  
ATOM   1455  C   TYR A  95     -14.316   6.596   8.100  1.00  0.88           C  
ATOM   1456  O   TYR A  95     -14.950   6.737   9.153  1.00  0.88           O  
ATOM   1457  CB  TYR A  95     -11.812   6.677   8.106  1.00  0.88           C  
ATOM   1458  CG  TYR A  95     -10.563   5.937   8.409  1.00  0.88           C  
ATOM   1459  CD1 TYR A  95      -9.576   5.855   7.466  1.00  0.88           C  
ATOM   1460  CD2 TYR A  95     -10.409   5.313   9.637  1.00  0.88           C  
ATOM   1461  CE1 TYR A  95      -8.438   5.165   7.729  1.00  0.88           C  
ATOM   1462  CE2 TYR A  95      -9.247   4.623   9.908  1.00  0.88           C  
ATOM   1463  CZ  TYR A  95      -8.263   4.556   8.943  1.00  0.88           C  
ATOM   1464  OH  TYR A  95      -7.104   3.878   9.173  1.00  0.88           O  
ATOM   1465  H   TYR A  95     -12.369   5.039   6.159  1.00  0.88           H  
ATOM   1466  HA  TYR A  95     -13.020   5.171   8.998  1.00  0.88           H  
ATOM   1467 1HB  TYR A  95     -11.702   7.152   7.126  1.00  0.88           H  
ATOM   1468 2HB  TYR A  95     -11.937   7.462   8.846  1.00  0.88           H  
ATOM   1469  HD1 TYR A  95      -9.707   6.339   6.499  1.00  0.88           H  
ATOM   1470  HD2 TYR A  95     -11.200   5.374  10.387  1.00  0.88           H  
ATOM   1471  HE1 TYR A  95      -7.675   5.095   6.983  1.00  0.88           H  
ATOM   1472  HE2 TYR A  95      -9.117   4.136  10.874  1.00  0.88           H  
ATOM   1473  HH  TYR A  95      -6.566   3.892   8.375  1.00  0.88           H  
ATOM   1474  N   LEU A  96     -14.777   7.035   6.927  1.00  0.86           N  
ATOM   1475  CA  LEU A  96     -15.981   7.851   6.875  1.00  0.86           C  
ATOM   1476  C   LEU A  96     -17.206   7.094   7.384  1.00  0.86           C  
ATOM   1477  O   LEU A  96     -18.114   7.675   7.966  1.00  0.86           O  
ATOM   1478  CB  LEU A  96     -16.242   8.383   5.466  1.00  0.86           C  
ATOM   1479  CG  LEU A  96     -15.263   9.457   4.950  1.00  0.86           C  
ATOM   1480  CD1 LEU A  96     -15.598   9.779   3.505  1.00  0.86           C  
ATOM   1481  CD2 LEU A  96     -15.362  10.697   5.832  1.00  0.86           C  
ATOM   1482  H   LEU A  96     -14.249   6.857   6.071  1.00  0.86           H  
ATOM   1483  HA  LEU A  96     -15.808   8.706   7.512  1.00  0.86           H  
ATOM   1484 1HB  LEU A  96     -16.212   7.540   4.772  1.00  0.86           H  
ATOM   1485 2HB  LEU A  96     -17.237   8.808   5.445  1.00  0.86           H  
ATOM   1486  HG  LEU A  96     -14.246   9.080   4.986  1.00  0.86           H  
ATOM   1487 1HD1 LEU A  96     -14.914  10.536   3.150  1.00  0.86           H  
ATOM   1488 2HD1 LEU A  96     -15.506   8.879   2.895  1.00  0.86           H  
ATOM   1489 3HD1 LEU A  96     -16.604  10.154   3.441  1.00  0.86           H  
ATOM   1490 1HD2 LEU A  96     -14.672  11.461   5.471  1.00  0.86           H  
ATOM   1491 2HD2 LEU A  96     -16.379  11.080   5.801  1.00  0.86           H  
ATOM   1492 3HD2 LEU A  96     -15.104  10.434   6.855  1.00  0.86           H  
ATOM   1493  N   LYS A  97     -17.213   5.783   7.219  1.00  0.85           N  
ATOM   1494  CA  LYS A  97     -18.324   4.975   7.685  1.00  0.85           C  
ATOM   1495  C   LYS A  97     -18.230   4.568   9.175  1.00  0.85           C  
ATOM   1496  O   LYS A  97     -19.129   3.884   9.673  1.00  0.85           O  
ATOM   1497  CB  LYS A  97     -18.457   3.760   6.781  1.00  0.85           C  
ATOM   1498  CG  LYS A  97     -18.871   4.130   5.344  1.00  0.85           C  
ATOM   1499  CD  LYS A  97     -19.095   2.910   4.498  1.00  0.85           C  
ATOM   1500  CE  LYS A  97     -17.777   2.272   4.127  1.00  0.85           C  
ATOM   1501  NZ  LYS A  97     -17.954   1.190   3.166  1.00  0.85           N  
ATOM   1502  H   LYS A  97     -16.451   5.334   6.706  1.00  0.85           H  
ATOM   1503  HA  LYS A  97     -19.233   5.566   7.572  1.00  0.85           H  
ATOM   1504 1HB  LYS A  97     -17.494   3.239   6.733  1.00  0.85           H  
ATOM   1505 2HB  LYS A  97     -19.194   3.070   7.189  1.00  0.85           H  
ATOM   1506 1HG  LYS A  97     -19.791   4.710   5.374  1.00  0.85           H  
ATOM   1507 2HG  LYS A  97     -18.097   4.743   4.885  1.00  0.85           H  
ATOM   1508 1HD  LYS A  97     -19.698   2.189   5.046  1.00  0.85           H  
ATOM   1509 2HD  LYS A  97     -19.624   3.189   3.586  1.00  0.85           H  
ATOM   1510 1HE  LYS A  97     -17.136   3.023   3.686  1.00  0.85           H  
ATOM   1511 2HE  LYS A  97     -17.297   1.880   5.023  1.00  0.85           H  
ATOM   1512 1HZ  LYS A  97     -17.049   0.772   2.910  1.00  0.85           H  
ATOM   1513 2HZ  LYS A  97     -18.543   0.466   3.548  1.00  0.85           H  
ATOM   1514 3HZ  LYS A  97     -18.379   1.556   2.331  1.00  0.85           H  
ATOM   1515  N   THR A  98     -17.154   4.962   9.887  1.00  0.86           N  
ATOM   1516  CA  THR A  98     -17.035   4.621  11.313  1.00  0.86           C  
ATOM   1517  C   THR A  98     -16.984   5.858  12.220  1.00  0.86           C  
ATOM   1518  O   THR A  98     -17.392   5.796  13.381  1.00  0.86           O  
ATOM   1519  CB  THR A  98     -15.776   3.774  11.590  1.00  0.86           C  
ATOM   1520  OG1 THR A  98     -14.602   4.518  11.232  1.00  0.86           O  
ATOM   1521  CG2 THR A  98     -15.833   2.491  10.790  1.00  0.86           C  
ATOM   1522  H   THR A  98     -16.426   5.517   9.447  1.00  0.86           H  
ATOM   1523  HA  THR A  98     -17.907   4.038  11.602  1.00  0.86           H  
ATOM   1524  HB  THR A  98     -15.727   3.530  12.650  1.00  0.86           H  
ATOM   1525  HG1 THR A  98     -14.796   5.077  10.459  1.00  0.86           H  
ATOM   1526 1HG2 THR A  98     -14.943   1.898  10.989  1.00  0.86           H  
ATOM   1527 2HG2 THR A  98     -16.720   1.928  11.073  1.00  0.86           H  
ATOM   1528 3HG2 THR A  98     -15.882   2.723   9.736  1.00  0.86           H  
ATOM   1529  N   LEU A  99     -16.519   6.986  11.691  1.00  0.86           N  
ATOM   1530  CA  LEU A  99     -16.401   8.205  12.486  1.00  0.86           C  
ATOM   1531  C   LEU A  99     -17.835   8.723  12.705  1.00  0.86           C  
ATOM   1532  O   LEU A  99     -18.703   8.450  11.884  1.00  0.86           O  
ATOM   1533  CB  LEU A  99     -15.482   9.195  11.747  1.00  0.86           C  
ATOM   1534  CG  LEU A  99     -13.982   8.738  11.547  1.00  0.86           C  
ATOM   1535  CD1 LEU A  99     -13.278   9.722  10.632  1.00  0.86           C  
ATOM   1536  CD2 LEU A  99     -13.256   8.669  12.884  1.00  0.86           C  
ATOM   1537  H   LEU A  99     -16.185   6.982  10.730  1.00  0.86           H  
ATOM   1538  HA  LEU A  99     -15.946   7.964  13.433  1.00  0.86           H  
ATOM   1539 1HB  LEU A  99     -15.863   9.320  10.780  1.00  0.86           H  
ATOM   1540 2HB  LEU A  99     -15.496  10.159  12.244  1.00  0.86           H  
ATOM   1541  HG  LEU A  99     -13.964   7.758  11.089  1.00  0.86           H  
ATOM   1542 1HD1 LEU A  99     -12.248   9.410  10.478  1.00  0.86           H  
ATOM   1543 2HD1 LEU A  99     -13.795   9.761   9.670  1.00  0.86           H  
ATOM   1544 3HD1 LEU A  99     -13.297  10.693  11.097  1.00  0.86           H  
ATOM   1545 1HD2 LEU A  99     -12.225   8.343  12.725  1.00  0.86           H  
ATOM   1546 2HD2 LEU A  99     -13.252   9.640  13.345  1.00  0.86           H  
ATOM   1547 3HD2 LEU A  99     -13.759   7.967  13.529  1.00  0.86           H  
ATOM   1548  N   PRO A 100     -18.154   9.400  13.822  1.00  0.86           N  
ATOM   1549  CA  PRO A 100     -19.488   9.926  14.093  1.00  0.86           C  
ATOM   1550  C   PRO A 100     -19.812  11.100  13.152  1.00  0.86           C  
ATOM   1551  O   PRO A 100     -18.896  11.831  12.785  1.00  0.86           O  
ATOM   1552  CB  PRO A 100     -19.378  10.347  15.568  1.00  0.86           C  
ATOM   1553  CG  PRO A 100     -17.886  10.613  15.789  1.00  0.86           C  
ATOM   1554  CD  PRO A 100     -17.167   9.607  14.888  1.00  0.86           C  
ATOM   1555  HA  PRO A 100     -20.178   9.088  13.988  1.00  0.86           H  
ATOM   1556 1HB  PRO A 100     -20.003  11.231  15.759  1.00  0.86           H  
ATOM   1557 2HB  PRO A 100     -19.762   9.539  16.210  1.00  0.86           H  
ATOM   1558 1HG  PRO A 100     -17.654  11.652  15.546  1.00  0.86           H  
ATOM   1559 2HG  PRO A 100     -17.632  10.475  16.853  1.00  0.86           H  
ATOM   1560 1HD  PRO A 100     -16.247  10.041  14.498  1.00  0.86           H  
ATOM   1561 2HD  PRO A 100     -16.983   8.660  15.429  1.00  0.86           H  
ATOM   1562  N   PRO A 101     -21.106  11.362  12.835  1.00  0.85           N  
ATOM   1563  CA  PRO A 101     -21.625  12.458  12.006  1.00  0.85           C  
ATOM   1564  C   PRO A 101     -21.092  13.852  12.296  1.00  0.85           C  
ATOM   1565  O   PRO A 101     -20.884  14.635  11.372  1.00  0.85           O  
ATOM   1566  CB  PRO A 101     -23.120  12.392  12.309  1.00  0.85           C  
ATOM   1567  CG  PRO A 101     -23.381  10.944  12.586  1.00  0.85           C  
ATOM   1568  CD  PRO A 101     -22.168  10.462  13.338  1.00  0.85           C  
ATOM   1569  HA  PRO A 101     -21.471  12.218  10.947  1.00  0.85           H  
ATOM   1570 1HB  PRO A 101     -23.357  13.041  13.168  1.00  0.85           H  
ATOM   1571 2HB  PRO A 101     -23.695  12.775  11.457  1.00  0.85           H  
ATOM   1572 1HG  PRO A 101     -24.312  10.830  13.162  1.00  0.85           H  
ATOM   1573 2HG  PRO A 101     -23.527  10.406  11.637  1.00  0.85           H  
ATOM   1574 1HD  PRO A 101     -22.298  10.555  14.427  1.00  0.85           H  
ATOM   1575 2HD  PRO A 101     -21.999   9.431  13.013  1.00  0.85           H  
ATOM   1576  N   TRP A 102     -20.848  14.189  13.567  1.00  0.82           N  
ATOM   1577  CA  TRP A 102     -20.309  15.525  13.821  1.00  0.82           C  
ATOM   1578  C   TRP A 102     -18.928  15.629  13.221  1.00  0.82           C  
ATOM   1579  O   TRP A 102     -18.610  16.558  12.471  1.00  0.82           O  
ATOM   1580  CB  TRP A 102     -20.217  15.829  15.321  1.00  0.82           C  
ATOM   1581  CG  TRP A 102     -19.562  17.175  15.600  1.00  0.82           C  
ATOM   1582  CD1 TRP A 102     -20.170  18.396  15.609  1.00  0.82           C  
ATOM   1583  CD2 TRP A 102     -18.156  17.428  15.901  1.00  0.82           C  
ATOM   1584  NE1 TRP A 102     -19.248  19.384  15.884  1.00  0.82           N  
ATOM   1585  CE2 TRP A 102     -18.013  18.806  16.060  1.00  0.82           C  
ATOM   1586  CE3 TRP A 102     -17.027  16.603  16.042  1.00  0.82           C  
ATOM   1587  CZ2 TRP A 102     -16.782  19.387  16.345  1.00  0.82           C  
ATOM   1588  CZ3 TRP A 102     -15.799  17.181  16.320  1.00  0.82           C  
ATOM   1589  CH2 TRP A 102     -15.678  18.538  16.467  1.00  0.82           C  
ATOM   1590  H   TRP A 102     -21.030  13.552  14.325  1.00  0.82           H  
ATOM   1591  HA  TRP A 102     -20.953  16.263  13.347  1.00  0.82           H  
ATOM   1592 1HB  TRP A 102     -21.216  15.830  15.757  1.00  0.82           H  
ATOM   1593 2HB  TRP A 102     -19.639  15.053  15.820  1.00  0.82           H  
ATOM   1594  HD1 TRP A 102     -21.228  18.567  15.419  1.00  0.82           H  
ATOM   1595  HE1 TRP A 102     -19.445  20.373  15.941  1.00  0.82           H  
ATOM   1596  HE3 TRP A 102     -17.115  15.530  15.932  1.00  0.82           H  
ATOM   1597  HZ2 TRP A 102     -16.667  20.465  16.466  1.00  0.82           H  
ATOM   1598  HZ3 TRP A 102     -14.932  16.528  16.421  1.00  0.82           H  
ATOM   1599  HH2 TRP A 102     -14.699  18.960  16.686  1.00  0.82           H  
ATOM   1600  N   ARG A 103     -18.104  14.650  13.560  1.00  0.78           N  
ATOM   1601  CA  ARG A 103     -16.733  14.604  13.121  1.00  0.78           C  
ATOM   1602  C   ARG A 103     -16.663  14.453  11.627  1.00  0.78           C  
ATOM   1603  O   ARG A 103     -15.857  15.106  10.974  1.00  0.78           O  
ATOM   1604  CB  ARG A 103     -16.006  13.489  13.813  1.00  0.78           C  
ATOM   1605  CG  ARG A 103     -14.560  13.464  13.582  1.00  0.78           C  
ATOM   1606  CD  ARG A 103     -13.956  12.436  14.374  1.00  0.78           C  
ATOM   1607  NE  ARG A 103     -14.203  12.675  15.782  1.00  0.78           N  
ATOM   1608  CZ  ARG A 103     -13.497  13.525  16.548  1.00  0.78           C  
ATOM   1609  NH1 ARG A 103     -12.501  14.209  16.034  1.00  0.78           N  
ATOM   1610  NH2 ARG A 103     -13.801  13.671  17.823  1.00  0.78           N  
ATOM   1611  H   ARG A 103     -18.454  13.901  14.141  1.00  0.78           H  
ATOM   1612  HA  ARG A 103     -16.252  15.545  13.389  1.00  0.78           H  
ATOM   1613 1HB  ARG A 103     -16.176  13.550  14.884  1.00  0.78           H  
ATOM   1614 2HB  ARG A 103     -16.407  12.533  13.470  1.00  0.78           H  
ATOM   1615 1HG  ARG A 103     -14.395  13.236  12.549  1.00  0.78           H  
ATOM   1616 2HG  ARG A 103     -14.115  14.429  13.831  1.00  0.78           H  
ATOM   1617 1HD  ARG A 103     -14.390  11.485  14.112  1.00  0.78           H  
ATOM   1618 2HD  ARG A 103     -12.880  12.413  14.204  1.00  0.78           H  
ATOM   1619  HE  ARG A 103     -14.964  12.171  16.218  1.00  0.78           H  
ATOM   1620 1HH1 ARG A 103     -12.249  14.099  15.065  1.00  0.78           H  
ATOM   1621 2HH1 ARG A 103     -11.962  14.829  16.626  1.00  0.78           H  
ATOM   1622 1HH2 ARG A 103     -14.563  13.147  18.228  1.00  0.78           H  
ATOM   1623 2HH2 ARG A 103     -13.256  14.300  18.396  1.00  0.78           H  
ATOM   1624  N   LEU A 104     -17.539  13.619  11.074  1.00  0.75           N  
ATOM   1625  CA  LEU A 104     -17.557  13.424   9.642  1.00  0.75           C  
ATOM   1626  C   LEU A 104     -17.852  14.711   8.934  1.00  0.75           C  
ATOM   1627  O   LEU A 104     -17.183  15.062   7.972  1.00  0.75           O  
ATOM   1628  CB  LEU A 104     -18.639  12.429   9.266  1.00  0.75           C  
ATOM   1629  CG  LEU A 104     -18.373  11.053   9.638  1.00  0.75           C  
ATOM   1630  CD1 LEU A 104     -19.590  10.211   9.427  1.00  0.75           C  
ATOM   1631  CD2 LEU A 104     -17.304  10.596   8.809  1.00  0.75           C  
ATOM   1632  H   LEU A 104     -18.186  13.097  11.665  1.00  0.75           H  
ATOM   1633  HA  LEU A 104     -16.580  13.057   9.326  1.00  0.75           H  
ATOM   1634 1HB  LEU A 104     -19.553  12.730   9.750  1.00  0.75           H  
ATOM   1635 2HB  LEU A 104     -18.790  12.465   8.186  1.00  0.75           H  
ATOM   1636  HG  LEU A 104     -18.079  10.986  10.673  1.00  0.75           H  
ATOM   1637 1HD1 LEU A 104     -19.364   9.181   9.676  1.00  0.75           H  
ATOM   1638 2HD1 LEU A 104     -20.387  10.550  10.050  1.00  0.75           H  
ATOM   1639 3HD1 LEU A 104     -19.888  10.265   8.416  1.00  0.75           H  
ATOM   1640 1HD2 LEU A 104     -17.110   9.584   9.072  1.00  0.75           H  
ATOM   1641 2HD2 LEU A 104     -17.611  10.653   7.772  1.00  0.75           H  
ATOM   1642 3HD2 LEU A 104     -16.416  11.201   8.971  1.00  0.75           H  
ATOM   1643  N   ARG A 105     -18.804  15.474   9.447  1.00  0.71           N  
ATOM   1644  CA  ARG A 105     -19.120  16.724   8.807  1.00  0.71           C  
ATOM   1645  C   ARG A 105     -17.923  17.650   8.823  1.00  0.71           C  
ATOM   1646  O   ARG A 105     -17.555  18.233   7.798  1.00  0.71           O  
ATOM   1647  CB  ARG A 105     -20.275  17.388   9.510  1.00  0.71           C  
ATOM   1648  CG  ARG A 105     -20.701  18.655   8.883  1.00  0.71           C  
ATOM   1649  CD  ARG A 105     -21.922  19.166   9.497  1.00  0.71           C  
ATOM   1650  NE  ARG A 105     -22.368  20.345   8.823  1.00  0.71           N  
ATOM   1651  CZ  ARG A 105     -22.009  21.604   9.150  1.00  0.71           C  
ATOM   1652  NH1 ARG A 105     -21.214  21.808  10.183  1.00  0.71           N  
ATOM   1653  NH2 ARG A 105     -22.450  22.626   8.438  1.00  0.71           N  
ATOM   1654  H   ARG A 105     -19.349  15.174  10.256  1.00  0.71           H  
ATOM   1655  HA  ARG A 105     -19.401  16.524   7.773  1.00  0.71           H  
ATOM   1656 1HB  ARG A 105     -21.119  16.712   9.561  1.00  0.71           H  
ATOM   1657 2HB  ARG A 105     -19.987  17.611  10.536  1.00  0.71           H  
ATOM   1658 1HG  ARG A 105     -19.914  19.400   9.019  1.00  0.71           H  
ATOM   1659 2HG  ARG A 105     -20.876  18.504   7.819  1.00  0.71           H  
ATOM   1660 1HD  ARG A 105     -22.707  18.411   9.425  1.00  0.71           H  
ATOM   1661 2HD  ARG A 105     -21.735  19.410  10.542  1.00  0.71           H  
ATOM   1662  HE  ARG A 105     -22.957  20.186   7.994  1.00  0.71           H  
ATOM   1663 1HH1 ARG A 105     -20.877  21.016  10.723  1.00  0.71           H  
ATOM   1664 2HH1 ARG A 105     -20.931  22.744  10.437  1.00  0.71           H  
ATOM   1665 1HH2 ARG A 105     -23.056  22.460   7.644  1.00  0.71           H  
ATOM   1666 2HH2 ARG A 105     -22.180  23.565   8.682  1.00  0.71           H  
ATOM   1667  N   GLU A 106     -17.278  17.759   9.983  1.00  0.69           N  
ATOM   1668  CA  GLU A 106     -16.157  18.668  10.090  1.00  0.69           C  
ATOM   1669  C   GLU A 106     -14.962  18.220   9.236  1.00  0.69           C  
ATOM   1670  O   GLU A 106     -14.329  19.041   8.567  1.00  0.69           O  
ATOM   1671  CB  GLU A 106     -15.764  18.799  11.559  1.00  0.69           C  
ATOM   1672  CG  GLU A 106     -16.797  19.548  12.450  1.00  0.69           C  
ATOM   1673  CD  GLU A 106     -17.058  20.994  12.045  1.00  0.69           C  
ATOM   1674  OE1 GLU A 106     -16.116  21.734  11.902  1.00  0.69           O  
ATOM   1675  OE2 GLU A 106     -18.208  21.354  11.896  1.00  0.69           O  
ATOM   1676  H   GLU A 106     -17.601  17.237  10.802  1.00  0.69           H  
ATOM   1677  HA  GLU A 106     -16.478  19.645   9.730  1.00  0.69           H  
ATOM   1678 1HB  GLU A 106     -15.641  17.799  11.983  1.00  0.69           H  
ATOM   1679 2HB  GLU A 106     -14.823  19.279  11.617  1.00  0.69           H  
ATOM   1680 1HG  GLU A 106     -17.740  19.002  12.425  1.00  0.69           H  
ATOM   1681 2HG  GLU A 106     -16.435  19.527  13.468  1.00  0.69           H  
ATOM   1682  N   ILE A 107     -14.694  16.918   9.187  1.00  0.67           N  
ATOM   1683  CA  ILE A 107     -13.598  16.422   8.373  1.00  0.67           C  
ATOM   1684  C   ILE A 107     -13.872  16.603   6.910  1.00  0.67           C  
ATOM   1685  O   ILE A 107     -12.997  17.055   6.176  1.00  0.67           O  
ATOM   1686  CB  ILE A 107     -13.288  14.951   8.620  1.00  0.67           C  
ATOM   1687  CG1 ILE A 107     -12.699  14.760  10.007  1.00  0.67           C  
ATOM   1688  CG2 ILE A 107     -12.379  14.428   7.533  1.00  0.67           C  
ATOM   1689  CD1 ILE A 107     -12.618  13.328  10.405  1.00  0.67           C  
ATOM   1690  H   ILE A 107     -15.242  16.269   9.744  1.00  0.67           H  
ATOM   1691  HA  ILE A 107     -12.706  16.994   8.623  1.00  0.67           H  
ATOM   1692  HB  ILE A 107     -14.229  14.391   8.598  1.00  0.67           H  
ATOM   1693 1HG1 ILE A 107     -11.699  15.192  10.030  1.00  0.67           H  
ATOM   1694 2HG1 ILE A 107     -13.321  15.288  10.730  1.00  0.67           H  
ATOM   1695 1HG2 ILE A 107     -12.216  13.391   7.714  1.00  0.67           H  
ATOM   1696 2HG2 ILE A 107     -12.856  14.553   6.565  1.00  0.67           H  
ATOM   1697 3HG2 ILE A 107     -11.439  14.966   7.547  1.00  0.67           H  
ATOM   1698 1HD1 ILE A 107     -12.194  13.247  11.406  1.00  0.67           H  
ATOM   1699 2HD1 ILE A 107     -13.623  12.908  10.389  1.00  0.67           H  
ATOM   1700 3HD1 ILE A 107     -11.990  12.794   9.704  1.00  0.67           H  
ATOM   1701  N   LEU A 108     -15.080  16.260   6.477  1.00  0.68           N  
ATOM   1702  CA  LEU A 108     -15.405  16.366   5.076  1.00  0.68           C  
ATOM   1703  C   LEU A 108     -15.285  17.818   4.620  1.00  0.68           C  
ATOM   1704  O   LEU A 108     -14.744  18.069   3.551  1.00  0.68           O  
ATOM   1705  CB  LEU A 108     -16.820  15.846   4.829  1.00  0.68           C  
ATOM   1706  CG  LEU A 108     -17.119  14.327   4.976  1.00  0.68           C  
ATOM   1707  CD1 LEU A 108     -18.622  14.150   4.921  1.00  0.68           C  
ATOM   1708  CD2 LEU A 108     -16.491  13.534   3.870  1.00  0.68           C  
ATOM   1709  H   LEU A 108     -15.783  15.906   7.126  1.00  0.68           H  
ATOM   1710  HA  LEU A 108     -14.702  15.765   4.512  1.00  0.68           H  
ATOM   1711 1HB  LEU A 108     -17.484  16.363   5.527  1.00  0.68           H  
ATOM   1712 2HB  LEU A 108     -17.091  16.110   3.830  1.00  0.68           H  
ATOM   1713  HG  LEU A 108     -16.742  13.966   5.923  1.00  0.68           H  
ATOM   1714 1HD1 LEU A 108     -18.865  13.119   5.032  1.00  0.68           H  
ATOM   1715 2HD1 LEU A 108     -19.080  14.718   5.733  1.00  0.68           H  
ATOM   1716 3HD1 LEU A 108     -19.007  14.513   3.965  1.00  0.68           H  
ATOM   1717 1HD2 LEU A 108     -16.739  12.496   3.997  1.00  0.68           H  
ATOM   1718 2HD2 LEU A 108     -16.880  13.861   2.931  1.00  0.68           H  
ATOM   1719 3HD2 LEU A 108     -15.414  13.658   3.891  1.00  0.68           H  
ATOM   1720  N   GLU A 109     -15.702  18.788   5.456  1.00  0.69           N  
ATOM   1721  CA  GLU A 109     -15.535  20.195   5.075  1.00  0.69           C  
ATOM   1722  C   GLU A 109     -14.046  20.594   5.004  1.00  0.69           C  
ATOM   1723  O   GLU A 109     -13.661  21.385   4.141  1.00  0.69           O  
ATOM   1724  CB  GLU A 109     -16.259  21.142   6.048  1.00  0.69           C  
ATOM   1725  CG  GLU A 109     -17.816  21.155   6.004  1.00  0.69           C  
ATOM   1726  CD  GLU A 109     -18.447  21.663   4.690  1.00  0.69           C  
ATOM   1727  OE1 GLU A 109     -17.751  22.149   3.822  1.00  0.69           O  
ATOM   1728  OE2 GLU A 109     -19.656  21.582   4.601  1.00  0.69           O  
ATOM   1729  H   GLU A 109     -16.159  18.554   6.340  1.00  0.69           H  
ATOM   1730  HA  GLU A 109     -15.964  20.330   4.083  1.00  0.69           H  
ATOM   1731 1HB  GLU A 109     -15.972  20.876   7.071  1.00  0.69           H  
ATOM   1732 2HB  GLU A 109     -15.914  22.160   5.875  1.00  0.69           H  
ATOM   1733 1HG  GLU A 109     -18.166  20.141   6.178  1.00  0.69           H  
ATOM   1734 2HG  GLU A 109     -18.176  21.768   6.829  1.00  0.69           H  
ATOM   1735  N   GLU A 110     -13.210  20.057   5.913  1.00  0.71           N  
ATOM   1736  CA  GLU A 110     -11.765  20.329   5.897  1.00  0.71           C  
ATOM   1737  C   GLU A 110     -11.057  19.689   4.686  1.00  0.71           C  
ATOM   1738  O   GLU A 110     -10.070  20.235   4.181  1.00  0.71           O  
ATOM   1739  CB  GLU A 110     -11.089  19.875   7.200  1.00  0.71           C  
ATOM   1740  CG  GLU A 110     -11.373  20.706   8.468  1.00  0.71           C  
ATOM   1741  CD  GLU A 110     -10.813  22.109   8.413  1.00  0.71           C  
ATOM   1742  OE1 GLU A 110      -9.666  22.242   8.054  1.00  0.71           O  
ATOM   1743  OE2 GLU A 110     -11.519  23.040   8.735  1.00  0.71           O  
ATOM   1744  H   GLU A 110     -13.586  19.449   6.642  1.00  0.71           H  
ATOM   1745  HA  GLU A 110     -11.633  21.407   5.820  1.00  0.71           H  
ATOM   1746 1HB  GLU A 110     -11.417  18.865   7.421  1.00  0.71           H  
ATOM   1747 2HB  GLU A 110     -10.011  19.847   7.057  1.00  0.71           H  
ATOM   1748 1HG  GLU A 110     -12.448  20.766   8.618  1.00  0.71           H  
ATOM   1749 2HG  GLU A 110     -10.947  20.185   9.320  1.00  0.71           H  
ATOM   1750  N   LEU A 111     -11.536  18.529   4.227  1.00  0.73           N  
ATOM   1751  CA  LEU A 111     -10.914  17.868   3.079  1.00  0.73           C  
ATOM   1752  C   LEU A 111     -11.056  18.772   1.854  1.00  0.73           C  
ATOM   1753  O   LEU A 111     -12.095  19.400   1.654  1.00  0.73           O  
ATOM   1754  CB  LEU A 111     -11.592  16.519   2.746  1.00  0.73           C  
ATOM   1755  CG  LEU A 111     -11.481  15.347   3.764  1.00  0.73           C  
ATOM   1756  CD1 LEU A 111     -12.340  14.176   3.266  1.00  0.73           C  
ATOM   1757  CD2 LEU A 111     -10.059  14.911   3.920  1.00  0.73           C  
ATOM   1758  H   LEU A 111     -12.328  18.097   4.703  1.00  0.73           H  
ATOM   1759  HA  LEU A 111      -9.857  17.707   3.284  1.00  0.73           H  
ATOM   1760 1HB  LEU A 111     -12.654  16.714   2.609  1.00  0.73           H  
ATOM   1761 2HB  LEU A 111     -11.192  16.163   1.789  1.00  0.73           H  
ATOM   1762  HG  LEU A 111     -11.850  15.667   4.703  1.00  0.73           H  
ATOM   1763 1HD1 LEU A 111     -12.289  13.353   3.979  1.00  0.73           H  
ATOM   1764 2HD1 LEU A 111     -13.361  14.497   3.158  1.00  0.73           H  
ATOM   1765 3HD1 LEU A 111     -11.961  13.844   2.294  1.00  0.73           H  
ATOM   1766 1HD2 LEU A 111     -10.001  14.098   4.635  1.00  0.73           H  
ATOM   1767 2HD2 LEU A 111      -9.685  14.573   2.969  1.00  0.73           H  
ATOM   1768 3HD2 LEU A 111      -9.452  15.734   4.261  1.00  0.73           H  
ATOM   1769  N   SER A 112     -10.030  18.813   1.008  1.00  0.75           N  
ATOM   1770  CA  SER A 112     -10.119  19.604  -0.218  1.00  0.75           C  
ATOM   1771  C   SER A 112     -11.211  19.013  -1.097  1.00  0.75           C  
ATOM   1772  O   SER A 112     -11.514  17.827  -0.969  1.00  0.75           O  
ATOM   1773  CB  SER A 112      -8.785  19.588  -0.945  1.00  0.75           C  
ATOM   1774  OG  SER A 112      -8.487  18.282  -1.374  1.00  0.75           O  
ATOM   1775  H   SER A 112      -9.189  18.295   1.215  1.00  0.75           H  
ATOM   1776  HA  SER A 112     -10.386  20.634   0.031  1.00  0.75           H  
ATOM   1777 1HB  SER A 112      -8.855  20.246  -1.816  1.00  0.75           H  
ATOM   1778 2HB  SER A 112      -7.991  19.968  -0.307  1.00  0.75           H  
ATOM   1779  HG  SER A 112      -8.189  18.348  -2.311  1.00  0.75           H  
ATOM   1780  N   LEU A 113     -11.749  19.804  -2.024  1.00  0.76           N  
ATOM   1781  CA  LEU A 113     -12.833  19.340  -2.901  1.00  0.76           C  
ATOM   1782  C   LEU A 113     -12.538  18.138  -3.804  1.00  0.76           C  
ATOM   1783  O   LEU A 113     -13.433  17.327  -4.060  1.00  0.76           O  
ATOM   1784  CB  LEU A 113     -13.322  20.516  -3.732  1.00  0.76           C  
ATOM   1785  CG  LEU A 113     -14.141  21.541  -2.950  1.00  0.76           C  
ATOM   1786  CD1 LEU A 113     -14.356  22.779  -3.771  1.00  0.76           C  
ATOM   1787  CD2 LEU A 113     -15.482  20.898  -2.621  1.00  0.76           C  
ATOM   1788  H   LEU A 113     -11.434  20.781  -2.083  1.00  0.76           H  
ATOM   1789  HA  LEU A 113     -13.657  19.057  -2.251  1.00  0.76           H  
ATOM   1790 1HB  LEU A 113     -12.457  21.031  -4.154  1.00  0.76           H  
ATOM   1791 2HB  LEU A 113     -13.940  20.151  -4.535  1.00  0.76           H  
ATOM   1792  HG  LEU A 113     -13.623  21.822  -2.029  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 113     -14.960  23.489  -3.209  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 113     -13.390  23.223  -3.987  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 113     -14.855  22.531  -4.687  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 113     -16.095  21.606  -2.072  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 113     -15.991  20.617  -3.541  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 113     -15.313  20.014  -2.021  1.00  0.76           H  
ATOM   1799  N   ASP A 114     -11.305  17.975  -4.270  1.00  0.76           N  
ATOM   1800  CA  ASP A 114     -11.030  16.828  -5.137  1.00  0.76           C  
ATOM   1801  C   ASP A 114     -11.020  15.579  -4.271  1.00  0.76           C  
ATOM   1802  O   ASP A 114     -11.712  14.603  -4.555  1.00  0.76           O  
ATOM   1803  CB  ASP A 114      -9.688  16.985  -5.869  1.00  0.76           C  
ATOM   1804  CG  ASP A 114      -8.528  17.216  -4.905  1.00  0.76           C  
ATOM   1805  OD1 ASP A 114      -8.787  17.807  -3.876  1.00  0.76           O  
ATOM   1806  OD2 ASP A 114      -7.440  16.794  -5.155  1.00  0.76           O  
ATOM   1807  H   ASP A 114     -10.584  18.643  -4.038  1.00  0.76           H  
ATOM   1808  HA  ASP A 114     -11.820  16.723  -5.874  1.00  0.76           H  
ATOM   1809 1HB  ASP A 114      -9.483  16.087  -6.463  1.00  0.76           H  
ATOM   1810 2HB  ASP A 114      -9.744  17.825  -6.568  1.00  0.76           H  
ATOM   1811  N   ASP A 115     -10.278  15.641  -3.174  1.00  0.76           N  
ATOM   1812  CA  ASP A 115     -10.182  14.517  -2.256  1.00  0.76           C  
ATOM   1813  C   ASP A 115     -11.527  14.189  -1.625  1.00  0.76           C  
ATOM   1814  O   ASP A 115     -11.864  13.020  -1.436  1.00  0.76           O  
ATOM   1815  CB  ASP A 115      -9.161  14.809  -1.172  1.00  0.76           C  
ATOM   1816  CG  ASP A 115      -8.896  13.641  -0.314  1.00  0.76           C  
ATOM   1817  OD1 ASP A 115      -8.456  12.642  -0.820  1.00  0.76           O  
ATOM   1818  OD2 ASP A 115      -9.066  13.749   0.867  1.00  0.76           O  
ATOM   1819  H   ASP A 115      -9.743  16.499  -3.017  1.00  0.76           H  
ATOM   1820  HA  ASP A 115      -9.846  13.647  -2.821  1.00  0.76           H  
ATOM   1821 1HB  ASP A 115      -8.227  15.141  -1.632  1.00  0.76           H  
ATOM   1822 2HB  ASP A 115      -9.527  15.637  -0.550  1.00  0.76           H  
ATOM   1823  N   LEU A 116     -12.325  15.214  -1.355  1.00  0.75           N  
ATOM   1824  CA  LEU A 116     -13.637  15.020  -0.788  1.00  0.75           C  
ATOM   1825  C   LEU A 116     -14.470  14.223  -1.762  1.00  0.75           C  
ATOM   1826  O   LEU A 116     -15.066  13.210  -1.386  1.00  0.75           O  
ATOM   1827  CB  LEU A 116     -14.261  16.376  -0.481  1.00  0.75           C  
ATOM   1828  CG  LEU A 116     -15.632  16.395   0.052  1.00  0.75           C  
ATOM   1829  CD1 LEU A 116     -15.688  15.621   1.268  1.00  0.75           C  
ATOM   1830  CD2 LEU A 116     -15.984  17.833   0.380  1.00  0.75           C  
ATOM   1831  H   LEU A 116     -11.999  16.163  -1.510  1.00  0.75           H  
ATOM   1832  HA  LEU A 116     -13.540  14.457   0.139  1.00  0.75           H  
ATOM   1833 1HB  LEU A 116     -13.623  16.899   0.232  1.00  0.75           H  
ATOM   1834 2HB  LEU A 116     -14.271  16.949  -1.399  1.00  0.75           H  
ATOM   1835  HG  LEU A 116     -16.324  15.976  -0.669  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 116     -16.691  15.675   1.644  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 116     -15.421  14.584   1.057  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 116     -14.996  16.037   1.990  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 116     -16.981  17.877   0.796  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 116     -15.270  18.222   1.109  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 116     -15.934  18.431  -0.510  1.00  0.75           H  
ATOM   1842  N   ALA A 117     -14.472  14.639  -3.032  1.00  0.74           N  
ATOM   1843  CA  ALA A 117     -15.215  13.897  -4.022  1.00  0.74           C  
ATOM   1844  C   ALA A 117     -14.701  12.469  -4.136  1.00  0.74           C  
ATOM   1845  O   ALA A 117     -15.507  11.542  -4.138  1.00  0.74           O  
ATOM   1846  CB  ALA A 117     -15.123  14.599  -5.367  1.00  0.74           C  
ATOM   1847  H   ALA A 117     -13.967  15.482  -3.314  1.00  0.74           H  
ATOM   1848  HA  ALA A 117     -16.248  13.841  -3.701  1.00  0.74           H  
ATOM   1849 1HB  ALA A 117     -15.699  14.051  -6.110  1.00  0.74           H  
ATOM   1850 2HB  ALA A 117     -15.518  15.613  -5.274  1.00  0.74           H  
ATOM   1851 3HB  ALA A 117     -14.082  14.647  -5.680  1.00  0.74           H  
ATOM   1852  N   ASP A 118     -13.375  12.257  -4.139  1.00  0.74           N  
ATOM   1853  CA  ASP A 118     -12.878  10.884  -4.271  1.00  0.74           C  
ATOM   1854  C   ASP A 118     -13.306  10.003  -3.102  1.00  0.74           C  
ATOM   1855  O   ASP A 118     -13.727   8.854  -3.294  1.00  0.74           O  
ATOM   1856  CB  ASP A 118     -11.342  10.833  -4.351  1.00  0.74           C  
ATOM   1857  CG  ASP A 118     -10.715  11.323  -5.679  1.00  0.74           C  
ATOM   1858  OD1 ASP A 118     -11.416  11.503  -6.638  1.00  0.74           O  
ATOM   1859  OD2 ASP A 118      -9.507  11.456  -5.707  1.00  0.74           O  
ATOM   1860  H   ASP A 118     -12.729  13.046  -4.109  1.00  0.74           H  
ATOM   1861  HA  ASP A 118     -13.288  10.461  -5.188  1.00  0.74           H  
ATOM   1862 1HB  ASP A 118     -10.932  11.438  -3.537  1.00  0.74           H  
ATOM   1863 2HB  ASP A 118     -11.015   9.810  -4.175  1.00  0.74           H  
ATOM   1864  N   ALA A 119     -13.242  10.555  -1.890  1.00  0.74           N  
ATOM   1865  CA  ALA A 119     -13.615   9.807  -0.703  1.00  0.74           C  
ATOM   1866  C   ALA A 119     -15.070   9.408  -0.760  1.00  0.74           C  
ATOM   1867  O   ALA A 119     -15.441   8.264  -0.473  1.00  0.74           O  
ATOM   1868  CB  ALA A 119     -13.382  10.653   0.533  1.00  0.74           C  
ATOM   1869  H   ALA A 119     -12.886  11.506  -1.785  1.00  0.74           H  
ATOM   1870  HA  ALA A 119     -13.001   8.907  -0.660  1.00  0.74           H  
ATOM   1871 1HB  ALA A 119     -13.635  10.074   1.398  1.00  0.74           H  
ATOM   1872 2HB  ALA A 119     -12.333  10.946   0.583  1.00  0.74           H  
ATOM   1873 3HB  ALA A 119     -14.001  11.550   0.485  1.00  0.74           H  
ATOM   1874  N   LEU A 120     -15.898  10.346  -1.196  1.00  0.75           N  
ATOM   1875  CA  LEU A 120     -17.310  10.095  -1.265  1.00  0.75           C  
ATOM   1876  C   LEU A 120     -17.649   9.148  -2.414  1.00  0.75           C  
ATOM   1877  O   LEU A 120     -18.537   8.309  -2.257  1.00  0.75           O  
ATOM   1878  CB  LEU A 120     -18.040  11.432  -1.315  1.00  0.75           C  
ATOM   1879  CG  LEU A 120     -17.914  12.248   0.006  1.00  0.75           C  
ATOM   1880  CD1 LEU A 120     -18.530  13.616  -0.157  1.00  0.75           C  
ATOM   1881  CD2 LEU A 120     -18.593  11.484   1.113  1.00  0.75           C  
ATOM   1882  H   LEU A 120     -15.541  11.273  -1.441  1.00  0.75           H  
ATOM   1883  HA  LEU A 120     -17.607   9.606  -0.339  1.00  0.75           H  
ATOM   1884 1HB  LEU A 120     -17.633  12.029  -2.135  1.00  0.75           H  
ATOM   1885 2HB  LEU A 120     -19.070  11.262  -1.479  1.00  0.75           H  
ATOM   1886  HG  LEU A 120     -16.858  12.381   0.254  1.00  0.75           H  
ATOM   1887 1HD1 LEU A 120     -18.432  14.174   0.771  1.00  0.75           H  
ATOM   1888 2HD1 LEU A 120     -18.002  14.131  -0.948  1.00  0.75           H  
ATOM   1889 3HD1 LEU A 120     -19.586  13.518  -0.412  1.00  0.75           H  
ATOM   1890 1HD2 LEU A 120     -18.496  12.042   2.040  1.00  0.75           H  
ATOM   1891 2HD2 LEU A 120     -19.650  11.352   0.871  1.00  0.75           H  
ATOM   1892 3HD2 LEU A 120     -18.119  10.509   1.220  1.00  0.75           H  
ATOM   1893  N   GLN A 121     -16.914   9.213  -3.537  1.00  0.77           N  
ATOM   1894  CA  GLN A 121     -17.161   8.278  -4.634  1.00  0.77           C  
ATOM   1895  C   GLN A 121     -16.866   6.855  -4.167  1.00  0.77           C  
ATOM   1896  O   GLN A 121     -17.596   5.919  -4.501  1.00  0.77           O  
ATOM   1897  CB  GLN A 121     -16.286   8.569  -5.870  1.00  0.77           C  
ATOM   1898  CG  GLN A 121     -16.617   9.823  -6.702  1.00  0.77           C  
ATOM   1899  CD  GLN A 121     -15.575  10.018  -7.815  1.00  0.77           C  
ATOM   1900  OE1 GLN A 121     -14.383   9.903  -7.541  1.00  0.77           O  
ATOM   1901  NE2 GLN A 121     -16.003  10.280  -9.055  1.00  0.77           N  
ATOM   1902  H   GLN A 121     -16.199   9.930  -3.638  1.00  0.77           H  
ATOM   1903  HA  GLN A 121     -18.208   8.344  -4.920  1.00  0.77           H  
ATOM   1904 1HB  GLN A 121     -15.249   8.676  -5.542  1.00  0.77           H  
ATOM   1905 2HB  GLN A 121     -16.317   7.712  -6.539  1.00  0.77           H  
ATOM   1906 1HG  GLN A 121     -17.579   9.710  -7.157  1.00  0.77           H  
ATOM   1907 2HG  GLN A 121     -16.617  10.697  -6.073  1.00  0.77           H  
ATOM   1908 1HE2 GLN A 121     -15.340  10.411  -9.808  1.00  0.77           H  
ATOM   1909 2HE2 GLN A 121     -16.990  10.377  -9.279  1.00  0.77           H  
ATOM   1910  N   ALA A 122     -15.798   6.677  -3.378  1.00  0.80           N  
ATOM   1911  CA  ALA A 122     -15.479   5.343  -2.881  1.00  0.80           C  
ATOM   1912  C   ALA A 122     -16.622   4.818  -2.021  1.00  0.80           C  
ATOM   1913  O   ALA A 122     -17.046   3.660  -2.151  1.00  0.80           O  
ATOM   1914  CB  ALA A 122     -14.190   5.374  -2.091  1.00  0.80           C  
ATOM   1915  H   ALA A 122     -15.193   7.470  -3.144  1.00  0.80           H  
ATOM   1916  HA  ALA A 122     -15.360   4.676  -3.735  1.00  0.80           H  
ATOM   1917 1HB  ALA A 122     -13.947   4.368  -1.738  1.00  0.80           H  
ATOM   1918 2HB  ALA A 122     -13.397   5.735  -2.727  1.00  0.80           H  
ATOM   1919 3HB  ALA A 122     -14.295   6.042  -1.239  1.00  0.80           H  
ATOM   1920  N   VAL A 123     -17.194   5.701  -1.200  1.00  0.84           N  
ATOM   1921  CA  VAL A 123     -18.312   5.293  -0.375  1.00  0.84           C  
ATOM   1922  C   VAL A 123     -19.506   4.948  -1.253  1.00  0.84           C  
ATOM   1923  O   VAL A 123     -20.127   3.910  -1.054  1.00  0.84           O  
ATOM   1924  CB  VAL A 123     -18.718   6.389   0.630  1.00  0.84           C  
ATOM   1925  CG1 VAL A 123     -20.001   5.968   1.329  1.00  0.84           C  
ATOM   1926  CG2 VAL A 123     -17.609   6.604   1.649  1.00  0.84           C  
ATOM   1927  H   VAL A 123     -16.807   6.644  -1.119  1.00  0.84           H  
ATOM   1928  HA  VAL A 123     -18.023   4.404   0.184  1.00  0.84           H  
ATOM   1929  HB  VAL A 123     -18.911   7.315   0.091  1.00  0.84           H  
ATOM   1930 1HG1 VAL A 123     -20.309   6.730   2.026  1.00  0.84           H  
ATOM   1931 2HG1 VAL A 123     -20.785   5.816   0.589  1.00  0.84           H  
ATOM   1932 3HG1 VAL A 123     -19.831   5.041   1.865  1.00  0.84           H  
ATOM   1933 1HG2 VAL A 123     -17.894   7.377   2.347  1.00  0.84           H  
ATOM   1934 2HG2 VAL A 123     -17.437   5.680   2.190  1.00  0.84           H  
ATOM   1935 3HG2 VAL A 123     -16.700   6.904   1.138  1.00  0.84           H  
ATOM   1936  N   ARG A 124     -19.797   5.793  -2.250  1.00  0.89           N  
ATOM   1937  CA  ARG A 124     -20.924   5.591  -3.162  1.00  0.89           C  
ATOM   1938  C   ARG A 124     -20.863   4.259  -3.878  1.00  0.89           C  
ATOM   1939  O   ARG A 124     -21.884   3.596  -4.054  1.00  0.89           O  
ATOM   1940  CB  ARG A 124     -20.968   6.698  -4.210  1.00  0.89           C  
ATOM   1941  CG  ARG A 124     -22.153   6.662  -5.159  1.00  0.89           C  
ATOM   1942  CD  ARG A 124     -22.203   7.877  -6.058  1.00  0.89           C  
ATOM   1943  NE  ARG A 124     -21.046   7.969  -6.956  1.00  0.89           N  
ATOM   1944  CZ  ARG A 124     -20.809   9.001  -7.810  1.00  0.89           C  
ATOM   1945  NH1 ARG A 124     -21.668   9.996  -7.891  1.00  0.89           N  
ATOM   1946  NH2 ARG A 124     -19.716   8.996  -8.565  1.00  0.89           N  
ATOM   1947  H   ARG A 124     -19.226   6.627  -2.362  1.00  0.89           H  
ATOM   1948  HA  ARG A 124     -21.841   5.613  -2.583  1.00  0.89           H  
ATOM   1949 1HB  ARG A 124     -20.930   7.656  -3.737  1.00  0.89           H  
ATOM   1950 2HB  ARG A 124     -20.078   6.619  -4.828  1.00  0.89           H  
ATOM   1951 1HG  ARG A 124     -22.088   5.770  -5.782  1.00  0.89           H  
ATOM   1952 2HG  ARG A 124     -23.076   6.632  -4.574  1.00  0.89           H  
ATOM   1953 1HD  ARG A 124     -23.105   7.845  -6.665  1.00  0.89           H  
ATOM   1954 2HD  ARG A 124     -22.218   8.771  -5.439  1.00  0.89           H  
ATOM   1955  HE  ARG A 124     -20.366   7.220  -6.919  1.00  0.89           H  
ATOM   1956 1HH1 ARG A 124     -22.506   9.988  -7.329  1.00  0.89           H  
ATOM   1957 2HH1 ARG A 124     -21.522  10.753  -8.543  1.00  0.89           H  
ATOM   1958 1HH2 ARG A 124     -19.069   8.225  -8.501  1.00  0.89           H  
ATOM   1959 2HH2 ARG A 124     -19.502   9.781  -9.200  1.00  0.89           H  
ATOM   1960  N   LYS A 125     -19.670   3.857  -4.309  1.00  0.93           N  
ATOM   1961  CA  LYS A 125     -19.537   2.588  -5.002  1.00  0.93           C  
ATOM   1962  C   LYS A 125     -19.880   1.398  -4.119  1.00  0.93           C  
ATOM   1963  O   LYS A 125     -20.513   0.447  -4.583  1.00  0.93           O  
ATOM   1964  CB  LYS A 125     -18.130   2.422  -5.560  1.00  0.93           C  
ATOM   1965  CG  LYS A 125     -17.814   3.296  -6.757  1.00  0.93           C  
ATOM   1966  CD  LYS A 125     -16.390   3.067  -7.220  1.00  0.93           C  
ATOM   1967  CE  LYS A 125     -16.098   3.816  -8.495  1.00  0.93           C  
ATOM   1968  NZ  LYS A 125     -14.715   3.599  -8.954  1.00  0.93           N  
ATOM   1969  H   LYS A 125     -18.854   4.454  -4.168  1.00  0.93           H  
ATOM   1970  HA  LYS A 125     -20.235   2.587  -5.838  1.00  0.93           H  
ATOM   1971 1HB  LYS A 125     -17.406   2.667  -4.774  1.00  0.93           H  
ATOM   1972 2HB  LYS A 125     -17.970   1.383  -5.841  1.00  0.93           H  
ATOM   1973 1HG  LYS A 125     -18.498   3.062  -7.571  1.00  0.93           H  
ATOM   1974 2HG  LYS A 125     -17.942   4.343  -6.485  1.00  0.93           H  
ATOM   1975 1HD  LYS A 125     -15.700   3.407  -6.442  1.00  0.93           H  
ATOM   1976 2HD  LYS A 125     -16.227   2.005  -7.389  1.00  0.93           H  
ATOM   1977 1HE  LYS A 125     -16.779   3.463  -9.265  1.00  0.93           H  
ATOM   1978 2HE  LYS A 125     -16.256   4.887  -8.344  1.00  0.93           H  
ATOM   1979 1HZ  LYS A 125     -14.570   4.099  -9.814  1.00  0.93           H  
ATOM   1980 2HZ  LYS A 125     -14.046   3.957  -8.273  1.00  0.93           H  
ATOM   1981 3HZ  LYS A 125     -14.541   2.626  -9.109  1.00  0.93           H  
ATOM   1982  N   GLU A 126     -19.480   1.435  -2.847  1.00  0.95           N  
ATOM   1983  CA  GLU A 126     -19.808   0.313  -1.973  1.00  0.95           C  
ATOM   1984  C   GLU A 126     -21.231   0.413  -1.410  1.00  0.95           C  
ATOM   1985  O   GLU A 126     -21.957  -0.583  -1.333  1.00  0.95           O  
ATOM   1986  CB  GLU A 126     -18.826   0.204  -0.802  1.00  0.95           C  
ATOM   1987  CG  GLU A 126     -19.082  -1.048   0.066  1.00  0.95           C  
ATOM   1988  CD  GLU A 126     -18.110  -1.250   1.201  1.00  0.95           C  
ATOM   1989  OE1 GLU A 126     -17.255  -0.406   1.415  1.00  0.95           O  
ATOM   1990  OE2 GLU A 126     -18.237  -2.230   1.885  1.00  0.95           O  
ATOM   1991  H   GLU A 126     -18.931   2.230  -2.506  1.00  0.95           H  
ATOM   1992  HA  GLU A 126     -19.745  -0.603  -2.557  1.00  0.95           H  
ATOM   1993 1HB  GLU A 126     -17.804   0.165  -1.180  1.00  0.95           H  
ATOM   1994 2HB  GLU A 126     -18.914   1.090  -0.169  1.00  0.95           H  
ATOM   1995 1HG  GLU A 126     -20.086  -0.967   0.484  1.00  0.95           H  
ATOM   1996 2HG  GLU A 126     -19.064  -1.926  -0.580  1.00  0.95           H  
ATOM   1997  N   ASP A 127     -21.588   1.612  -0.958  1.00  0.94           N  
ATOM   1998  CA  ASP A 127     -22.844   1.888  -0.290  1.00  0.94           C  
ATOM   1999  C   ASP A 127     -23.379   3.317  -0.523  1.00  0.94           C  
ATOM   2000  O   ASP A 127     -23.042   4.244   0.228  1.00  0.94           O  
ATOM   2001  CB  ASP A 127     -22.692   1.610   1.197  1.00  0.94           C  
ATOM   2002  CG  ASP A 127     -23.973   1.787   1.985  1.00  0.94           C  
ATOM   2003  OD1 ASP A 127     -24.812   2.581   1.586  1.00  0.94           O  
ATOM   2004  OD2 ASP A 127     -24.120   1.124   2.982  1.00  0.94           O  
ATOM   2005  H   ASP A 127     -20.944   2.377  -1.084  1.00  0.94           H  
ATOM   2006  HA  ASP A 127     -23.567   1.160  -0.644  1.00  0.94           H  
ATOM   2007 1HB  ASP A 127     -22.326   0.590   1.341  1.00  0.94           H  
ATOM   2008 2HB  ASP A 127     -21.937   2.285   1.603  1.00  0.94           H  
ATOM   2009  N   PRO A 128     -24.263   3.508  -1.520  1.00  0.92           N  
ATOM   2010  CA  PRO A 128     -24.916   4.755  -1.879  1.00  0.92           C  
ATOM   2011  C   PRO A 128     -25.715   5.379  -0.723  1.00  0.92           C  
ATOM   2012  O   PRO A 128     -26.049   6.568  -0.770  1.00  0.92           O  
ATOM   2013  CB  PRO A 128     -25.851   4.330  -3.019  1.00  0.92           C  
ATOM   2014  CG  PRO A 128     -25.205   3.105  -3.609  1.00  0.92           C  
ATOM   2015  CD  PRO A 128     -24.590   2.389  -2.432  1.00  0.92           C  
ATOM   2016  HA  PRO A 128     -24.159   5.451  -2.256  1.00  0.92           H  
ATOM   2017 1HB  PRO A 128     -26.856   4.129  -2.618  1.00  0.92           H  
ATOM   2018 2HB  PRO A 128     -25.954   5.150  -3.745  1.00  0.92           H  
ATOM   2019 1HG  PRO A 128     -25.951   2.496  -4.139  1.00  0.92           H  
ATOM   2020 2HG  PRO A 128     -24.449   3.400  -4.356  1.00  0.92           H  
ATOM   2021 1HD  PRO A 128     -25.317   1.703  -1.971  1.00  0.92           H  
ATOM   2022 2HD  PRO A 128     -23.673   1.879  -2.779  1.00  0.92           H  
ATOM   2023  N   ALA A 129     -26.099   4.582   0.292  1.00  0.88           N  
ATOM   2024  CA  ALA A 129     -26.867   5.145   1.394  1.00  0.88           C  
ATOM   2025  C   ALA A 129     -25.929   5.939   2.268  1.00  0.88           C  
ATOM   2026  O   ALA A 129     -26.232   7.075   2.651  1.00  0.88           O  
ATOM   2027  CB  ALA A 129     -27.561   4.064   2.207  1.00  0.88           C  
ATOM   2028  H   ALA A 129     -25.785   3.614   0.378  1.00  0.88           H  
ATOM   2029  HA  ALA A 129     -27.616   5.821   0.986  1.00  0.88           H  
ATOM   2030 1HB  ALA A 129     -28.123   4.524   3.016  1.00  0.88           H  
ATOM   2031 2HB  ALA A 129     -28.235   3.504   1.563  1.00  0.88           H  
ATOM   2032 3HB  ALA A 129     -26.817   3.389   2.626  1.00  0.88           H  
ATOM   2033  N   TYR A 130     -24.750   5.375   2.544  1.00  0.84           N  
ATOM   2034  CA  TYR A 130     -23.798   6.127   3.357  1.00  0.84           C  
ATOM   2035  C   TYR A 130     -23.354   7.351   2.587  1.00  0.84           C  
ATOM   2036  O   TYR A 130     -23.199   8.423   3.164  1.00  0.84           O  
ATOM   2037  CB  TYR A 130     -22.598   5.311   3.822  1.00  0.84           C  
ATOM   2038  CG  TYR A 130     -22.895   4.379   4.969  1.00  0.84           C  
ATOM   2039  CD1 TYR A 130     -22.630   3.040   4.855  1.00  0.84           C  
ATOM   2040  CD2 TYR A 130     -23.440   4.876   6.145  1.00  0.84           C  
ATOM   2041  CE1 TYR A 130     -22.905   2.180   5.890  1.00  0.84           C  
ATOM   2042  CE2 TYR A 130     -23.718   4.015   7.193  1.00  0.84           C  
ATOM   2043  CZ  TYR A 130     -23.452   2.669   7.063  1.00  0.84           C  
ATOM   2044  OH  TYR A 130     -23.732   1.803   8.096  1.00  0.84           O  
ATOM   2045  H   TYR A 130     -24.555   4.424   2.192  1.00  0.84           H  
ATOM   2046  HA  TYR A 130     -24.315   6.475   4.250  1.00  0.84           H  
ATOM   2047 1HB  TYR A 130     -22.228   4.711   2.987  1.00  0.84           H  
ATOM   2048 2HB  TYR A 130     -21.797   5.985   4.126  1.00  0.84           H  
ATOM   2049  HD1 TYR A 130     -22.203   2.653   3.939  1.00  0.84           H  
ATOM   2050  HD2 TYR A 130     -23.652   5.941   6.242  1.00  0.84           H  
ATOM   2051  HE1 TYR A 130     -22.693   1.117   5.777  1.00  0.84           H  
ATOM   2052  HE2 TYR A 130     -24.148   4.401   8.118  1.00  0.84           H  
ATOM   2053  HH  TYR A 130     -23.552   0.902   7.810  1.00  0.84           H  
ATOM   2054  N   PHE A 131     -23.193   7.212   1.272  1.00  0.80           N  
ATOM   2055  CA  PHE A 131     -22.809   8.357   0.458  1.00  0.80           C  
ATOM   2056  C   PHE A 131     -23.772   9.504   0.605  1.00  0.80           C  
ATOM   2057  O   PHE A 131     -23.355  10.635   0.872  1.00  0.80           O  
ATOM   2058  CB  PHE A 131     -22.748   7.987  -1.001  1.00  0.80           C  
ATOM   2059  CG  PHE A 131     -22.630   9.160  -1.934  1.00  0.80           C  
ATOM   2060  CD1 PHE A 131     -21.444   9.821  -2.144  1.00  0.80           C  
ATOM   2061  CD2 PHE A 131     -23.757   9.593  -2.622  1.00  0.80           C  
ATOM   2062  CE1 PHE A 131     -21.375  10.896  -3.030  1.00  0.80           C  
ATOM   2063  CE2 PHE A 131     -23.696  10.660  -3.489  1.00  0.80           C  
ATOM   2064  CZ  PHE A 131     -22.500  11.312  -3.695  1.00  0.80           C  
ATOM   2065  H   PHE A 131     -23.319   6.289   0.846  1.00  0.80           H  
ATOM   2066  HA  PHE A 131     -21.821   8.690   0.779  1.00  0.80           H  
ATOM   2067 1HB  PHE A 131     -21.898   7.354  -1.147  1.00  0.80           H  
ATOM   2068 2HB  PHE A 131     -23.627   7.435  -1.268  1.00  0.80           H  
ATOM   2069  HD1 PHE A 131     -20.562   9.485  -1.611  1.00  0.80           H  
ATOM   2070  HD2 PHE A 131     -24.706   9.073  -2.464  1.00  0.80           H  
ATOM   2071  HE1 PHE A 131     -20.435  11.413  -3.203  1.00  0.80           H  
ATOM   2072  HE2 PHE A 131     -24.592  10.985  -4.016  1.00  0.80           H  
ATOM   2073  HZ  PHE A 131     -22.447  12.155  -4.387  1.00  0.80           H  
ATOM   2074  N   GLN A 132     -25.068   9.231   0.437  1.00  0.77           N  
ATOM   2075  CA  GLN A 132     -26.030  10.310   0.543  1.00  0.77           C  
ATOM   2076  C   GLN A 132     -26.022  10.887   1.953  1.00  0.77           C  
ATOM   2077  O   GLN A 132     -26.079  12.102   2.132  1.00  0.77           O  
ATOM   2078  CB  GLN A 132     -27.429   9.800   0.205  1.00  0.77           C  
ATOM   2079  CG  GLN A 132     -28.525  10.882   0.130  1.00  0.77           C  
ATOM   2080  CD  GLN A 132     -28.340  11.879  -1.028  1.00  0.77           C  
ATOM   2081  OE1 GLN A 132     -28.195  11.457  -2.184  1.00  0.77           O  
ATOM   2082  NE2 GLN A 132     -28.375  13.184  -0.745  1.00  0.77           N  
ATOM   2083  H   GLN A 132     -25.382   8.284   0.210  1.00  0.77           H  
ATOM   2084  HA  GLN A 132     -25.753  11.095  -0.158  1.00  0.77           H  
ATOM   2085 1HB  GLN A 132     -27.397   9.274  -0.751  1.00  0.77           H  
ATOM   2086 2HB  GLN A 132     -27.728   9.068   0.961  1.00  0.77           H  
ATOM   2087 1HG  GLN A 132     -29.489  10.395   0.006  1.00  0.77           H  
ATOM   2088 2HG  GLN A 132     -28.515  11.453   1.067  1.00  0.77           H  
ATOM   2089 1HE2 GLN A 132     -28.281  13.854  -1.468  1.00  0.77           H  
ATOM   2090 2HE2 GLN A 132     -28.504  13.530   0.223  1.00  0.77           H  
ATOM   2091  N   ARG A 133     -25.877  10.034   2.967  1.00  0.75           N  
ATOM   2092  CA  ARG A 133     -25.881  10.542   4.330  1.00  0.75           C  
ATOM   2093  C   ARG A 133     -24.678  11.446   4.583  1.00  0.75           C  
ATOM   2094  O   ARG A 133     -24.798  12.470   5.253  1.00  0.75           O  
ATOM   2095  CB  ARG A 133     -25.884   9.395   5.321  1.00  0.75           C  
ATOM   2096  CG  ARG A 133     -27.187   8.605   5.362  1.00  0.75           C  
ATOM   2097  CD  ARG A 133     -27.091   7.435   6.262  1.00  0.75           C  
ATOM   2098  NE  ARG A 133     -28.276   6.597   6.196  1.00  0.75           N  
ATOM   2099  CZ  ARG A 133     -28.456   5.480   6.922  1.00  0.75           C  
ATOM   2100  NH1 ARG A 133     -27.542   5.119   7.793  1.00  0.75           N  
ATOM   2101  NH2 ARG A 133     -29.548   4.752   6.764  1.00  0.75           N  
ATOM   2102  H   ARG A 133     -25.814   9.027   2.800  1.00  0.75           H  
ATOM   2103  HA  ARG A 133     -26.791  11.126   4.473  1.00  0.75           H  
ATOM   2104 1HB  ARG A 133     -25.086   8.702   5.066  1.00  0.75           H  
ATOM   2105 2HB  ARG A 133     -25.684   9.774   6.321  1.00  0.75           H  
ATOM   2106 1HG  ARG A 133     -27.979   9.253   5.736  1.00  0.75           H  
ATOM   2107 2HG  ARG A 133     -27.450   8.267   4.367  1.00  0.75           H  
ATOM   2108 1HD  ARG A 133     -26.232   6.830   5.970  1.00  0.75           H  
ATOM   2109 2HD  ARG A 133     -26.967   7.772   7.289  1.00  0.75           H  
ATOM   2110  HE  ARG A 133     -28.997   6.851   5.534  1.00  0.75           H  
ATOM   2111 1HH1 ARG A 133     -26.728   5.702   7.929  1.00  0.75           H  
ATOM   2112 2HH1 ARG A 133     -27.668   4.283   8.344  1.00  0.75           H  
ATOM   2113 1HH2 ARG A 133     -30.251   5.034   6.093  1.00  0.75           H  
ATOM   2114 2HH2 ARG A 133     -29.681   3.915   7.312  1.00  0.75           H  
ATOM   2115  N   LEU A 134     -23.519  11.094   4.023  1.00  0.74           N  
ATOM   2116  CA  LEU A 134     -22.338  11.926   4.181  1.00  0.74           C  
ATOM   2117  C   LEU A 134     -22.518  13.239   3.429  1.00  0.74           C  
ATOM   2118  O   LEU A 134     -22.276  14.315   3.969  1.00  0.74           O  
ATOM   2119  CB  LEU A 134     -21.117  11.186   3.635  1.00  0.74           C  
ATOM   2120  CG  LEU A 134     -20.647   9.956   4.444  1.00  0.74           C  
ATOM   2121  CD1 LEU A 134     -19.655   9.197   3.653  1.00  0.74           C  
ATOM   2122  CD2 LEU A 134     -20.006  10.390   5.716  1.00  0.74           C  
ATOM   2123  H   LEU A 134     -23.457  10.224   3.496  1.00  0.74           H  
ATOM   2124  HA  LEU A 134     -22.196  12.137   5.237  1.00  0.74           H  
ATOM   2125 1HB  LEU A 134     -21.357  10.837   2.630  1.00  0.74           H  
ATOM   2126 2HB  LEU A 134     -20.297  11.882   3.570  1.00  0.74           H  
ATOM   2127  HG  LEU A 134     -21.497   9.318   4.659  1.00  0.74           H  
ATOM   2128 1HD1 LEU A 134     -19.330   8.322   4.217  1.00  0.74           H  
ATOM   2129 2HD1 LEU A 134     -20.116   8.885   2.721  1.00  0.74           H  
ATOM   2130 3HD1 LEU A 134     -18.816   9.828   3.448  1.00  0.74           H  
ATOM   2131 1HD2 LEU A 134     -19.681   9.503   6.265  1.00  0.74           H  
ATOM   2132 2HD2 LEU A 134     -19.147  11.004   5.504  1.00  0.74           H  
ATOM   2133 3HD2 LEU A 134     -20.724  10.952   6.310  1.00  0.74           H  
ATOM   2134  N   LYS A 135     -23.048  13.162   2.205  1.00  0.72           N  
ATOM   2135  CA  LYS A 135     -23.273  14.348   1.388  1.00  0.72           C  
ATOM   2136  C   LYS A 135     -24.198  15.326   2.108  1.00  0.72           C  
ATOM   2137  O   LYS A 135     -23.918  16.520   2.179  1.00  0.72           O  
ATOM   2138  CB  LYS A 135     -23.847  13.955   0.013  1.00  0.72           C  
ATOM   2139  CG  LYS A 135     -24.079  15.115  -0.962  1.00  0.72           C  
ATOM   2140  CD  LYS A 135     -24.560  14.612  -2.341  1.00  0.72           C  
ATOM   2141  CE  LYS A 135     -24.915  15.784  -3.268  1.00  0.72           C  
ATOM   2142  NZ  LYS A 135     -25.369  15.336  -4.626  1.00  0.72           N  
ATOM   2143  H   LYS A 135     -23.267  12.247   1.809  1.00  0.72           H  
ATOM   2144  HA  LYS A 135     -22.316  14.845   1.233  1.00  0.72           H  
ATOM   2145 1HB  LYS A 135     -23.185  13.227  -0.464  1.00  0.72           H  
ATOM   2146 2HB  LYS A 135     -24.809  13.459   0.163  1.00  0.72           H  
ATOM   2147 1HG  LYS A 135     -24.830  15.786  -0.544  1.00  0.72           H  
ATOM   2148 2HG  LYS A 135     -23.149  15.666  -1.092  1.00  0.72           H  
ATOM   2149 1HD  LYS A 135     -23.774  14.014  -2.804  1.00  0.72           H  
ATOM   2150 2HD  LYS A 135     -25.441  13.978  -2.209  1.00  0.72           H  
ATOM   2151 1HE  LYS A 135     -25.721  16.348  -2.804  1.00  0.72           H  
ATOM   2152 2HE  LYS A 135     -24.047  16.440  -3.388  1.00  0.72           H  
ATOM   2153 1HZ  LYS A 135     -25.608  16.148  -5.174  1.00  0.72           H  
ATOM   2154 2HZ  LYS A 135     -24.619  14.823  -5.123  1.00  0.72           H  
ATOM   2155 3HZ  LYS A 135     -26.175  14.742  -4.546  1.00  0.72           H  
ATOM   2156  N   ASP A 136     -25.263  14.805   2.727  1.00  0.72           N  
ATOM   2157  CA  ASP A 136     -26.248  15.622   3.441  1.00  0.72           C  
ATOM   2158  C   ASP A 136     -25.656  16.417   4.616  1.00  0.72           C  
ATOM   2159  O   ASP A 136     -26.271  17.378   5.080  1.00  0.72           O  
ATOM   2160  CB  ASP A 136     -27.424  14.773   3.965  1.00  0.72           C  
ATOM   2161  CG  ASP A 136     -28.422  14.252   2.860  1.00  0.72           C  
ATOM   2162  OD1 ASP A 136     -28.344  14.694   1.727  1.00  0.72           O  
ATOM   2163  OD2 ASP A 136     -29.270  13.447   3.187  1.00  0.72           O  
ATOM   2164  H   ASP A 136     -25.429  13.802   2.655  1.00  0.72           H  
ATOM   2165  HA  ASP A 136     -26.652  16.339   2.730  1.00  0.72           H  
ATOM   2166 1HB  ASP A 136     -27.017  13.906   4.493  1.00  0.72           H  
ATOM   2167 2HB  ASP A 136     -27.986  15.356   4.692  1.00  0.72           H  
ATOM   2168  N   LEU A 137     -24.496  16.001   5.137  1.00  0.72           N  
ATOM   2169  CA  LEU A 137     -23.862  16.689   6.255  1.00  0.72           C  
ATOM   2170  C   LEU A 137     -23.274  18.031   5.814  1.00  0.72           C  
ATOM   2171  O   LEU A 137     -23.139  18.968   6.607  1.00  0.72           O  
ATOM   2172  CB  LEU A 137     -22.698  15.842   6.811  1.00  0.72           C  
ATOM   2173  CG  LEU A 137     -23.028  14.506   7.499  1.00  0.72           C  
ATOM   2174  CD1 LEU A 137     -21.715  13.755   7.814  1.00  0.72           C  
ATOM   2175  CD2 LEU A 137     -23.802  14.768   8.780  1.00  0.72           C  
ATOM   2176  H   LEU A 137     -23.996  15.216   4.721  1.00  0.72           H  
ATOM   2177  HA  LEU A 137     -24.606  16.860   7.030  1.00  0.72           H  
ATOM   2178 1HB  LEU A 137     -22.007  15.636   6.000  1.00  0.72           H  
ATOM   2179 2HB  LEU A 137     -22.181  16.439   7.526  1.00  0.72           H  
ATOM   2180  HG  LEU A 137     -23.618  13.898   6.828  1.00  0.72           H  
ATOM   2181 1HD1 LEU A 137     -21.943  12.803   8.290  1.00  0.72           H  
ATOM   2182 2HD1 LEU A 137     -21.165  13.578   6.890  1.00  0.72           H  
ATOM   2183 3HD1 LEU A 137     -21.116  14.353   8.481  1.00  0.72           H  
ATOM   2184 1HD2 LEU A 137     -24.036  13.819   9.258  1.00  0.72           H  
ATOM   2185 2HD2 LEU A 137     -23.198  15.375   9.456  1.00  0.72           H  
ATOM   2186 3HD2 LEU A 137     -24.726  15.293   8.544  1.00  0.72           H  
ATOM   2187  N   LEU A 138     -22.902  18.101   4.543  1.00  0.73           N  
ATOM   2188  CA  LEU A 138     -22.179  19.220   3.959  1.00  0.73           C  
ATOM   2189  C   LEU A 138     -22.991  20.457   3.558  1.00  0.73           C  
ATOM   2190  O   LEU A 138     -24.198  20.410   3.292  1.00  0.73           O  
ATOM   2191  CB  LEU A 138     -21.406  18.707   2.736  1.00  0.73           C  
ATOM   2192  CG  LEU A 138     -20.320  17.696   2.995  1.00  0.73           C  
ATOM   2193  CD1 LEU A 138     -19.757  17.182   1.658  1.00  0.73           C  
ATOM   2194  CD2 LEU A 138     -19.258  18.393   3.791  1.00  0.73           C  
ATOM   2195  H   LEU A 138     -23.134  17.325   3.921  1.00  0.73           H  
ATOM   2196  HA  LEU A 138     -21.444  19.546   4.696  1.00  0.73           H  
ATOM   2197 1HB  LEU A 138     -22.099  18.213   2.098  1.00  0.73           H  
ATOM   2198 2HB  LEU A 138     -20.971  19.557   2.208  1.00  0.73           H  
ATOM   2199  HG  LEU A 138     -20.717  16.840   3.553  1.00  0.73           H  
ATOM   2200 1HD1 LEU A 138     -18.964  16.466   1.855  1.00  0.73           H  
ATOM   2201 2HD1 LEU A 138     -20.551  16.698   1.092  1.00  0.73           H  
ATOM   2202 3HD1 LEU A 138     -19.365  18.016   1.088  1.00  0.73           H  
ATOM   2203 1HD2 LEU A 138     -18.473  17.749   3.992  1.00  0.73           H  
ATOM   2204 2HD2 LEU A 138     -18.883  19.239   3.222  1.00  0.73           H  
ATOM   2205 3HD2 LEU A 138     -19.682  18.749   4.731  1.00  0.73           H  
ATOM   2206  N   ASP A 139     -22.285  21.590   3.534  1.00  0.75           N  
ATOM   2207  CA  ASP A 139     -22.774  22.876   3.043  1.00  0.75           C  
ATOM   2208  C   ASP A 139     -23.142  22.742   1.559  1.00  0.75           C  
ATOM   2209  O   ASP A 139     -22.323  22.238   0.790  1.00  0.75           O  
ATOM   2210  CB  ASP A 139     -21.691  23.954   3.211  1.00  0.75           C  
ATOM   2211  CG  ASP A 139     -22.095  25.423   2.841  1.00  0.75           C  
ATOM   2212  OD1 ASP A 139     -22.022  26.272   3.705  1.00  0.75           O  
ATOM   2213  OD2 ASP A 139     -22.470  25.683   1.699  1.00  0.75           O  
ATOM   2214  H   ASP A 139     -21.306  21.552   3.842  1.00  0.75           H  
ATOM   2215  HA  ASP A 139     -23.621  23.159   3.652  1.00  0.75           H  
ATOM   2216 1HB  ASP A 139     -21.354  23.948   4.252  1.00  0.75           H  
ATOM   2217 2HB  ASP A 139     -20.820  23.676   2.613  1.00  0.75           H  
ATOM   2218  N   PRO A 140     -24.324  23.190   1.099  1.00  0.77           N  
ATOM   2219  CA  PRO A 140     -24.770  23.167  -0.291  1.00  0.77           C  
ATOM   2220  C   PRO A 140     -23.723  23.669  -1.300  1.00  0.77           C  
ATOM   2221  O   PRO A 140     -23.706  23.225  -2.450  1.00  0.77           O  
ATOM   2222  CB  PRO A 140     -25.983  24.096  -0.252  1.00  0.77           C  
ATOM   2223  CG  PRO A 140     -26.530  23.936   1.144  1.00  0.77           C  
ATOM   2224  CD  PRO A 140     -25.313  23.781   2.027  1.00  0.77           C  
ATOM   2225  HA  PRO A 140     -25.099  22.154  -0.549  1.00  0.77           H  
ATOM   2226 1HB  PRO A 140     -25.667  25.129  -0.473  1.00  0.77           H  
ATOM   2227 2HB  PRO A 140     -26.703  23.807  -1.031  1.00  0.77           H  
ATOM   2228 1HG  PRO A 140     -27.139  24.812   1.411  1.00  0.77           H  
ATOM   2229 2HG  PRO A 140     -27.194  23.059   1.189  1.00  0.77           H  
ATOM   2230 1HD  PRO A 140     -24.966  24.759   2.407  1.00  0.77           H  
ATOM   2231 2HD  PRO A 140     -25.573  23.075   2.828  1.00  0.77           H  
ATOM   2232  N   ARG A 141     -22.843  24.596  -0.900  1.00  0.79           N  
ATOM   2233  CA  ARG A 141     -21.852  25.101  -1.847  1.00  0.79           C  
ATOM   2234  C   ARG A 141     -20.708  24.097  -2.010  1.00  0.79           C  
ATOM   2235  O   ARG A 141     -20.107  23.974  -3.084  1.00  0.79           O  
ATOM   2236  CB  ARG A 141     -21.329  26.432  -1.349  1.00  0.79           C  
ATOM   2237  CG  ARG A 141     -22.373  27.535  -1.377  1.00  0.79           C  
ATOM   2238  CD  ARG A 141     -21.935  28.750  -0.655  1.00  0.79           C  
ATOM   2239  NE  ARG A 141     -21.884  28.510   0.786  1.00  0.79           N  
ATOM   2240  CZ  ARG A 141     -21.494  29.411   1.713  1.00  0.79           C  
ATOM   2241  NH1 ARG A 141     -21.124  30.629   1.349  1.00  0.79           N  
ATOM   2242  NH2 ARG A 141     -21.489  29.065   2.990  1.00  0.79           N  
ATOM   2243  H   ARG A 141     -22.834  24.958   0.062  1.00  0.79           H  
ATOM   2244  HA  ARG A 141     -22.333  25.250  -2.813  1.00  0.79           H  
ATOM   2245 1HB  ARG A 141     -20.986  26.323  -0.319  1.00  0.79           H  
ATOM   2246 2HB  ARG A 141     -20.479  26.746  -1.952  1.00  0.79           H  
ATOM   2247 1HG  ARG A 141     -22.598  27.801  -2.408  1.00  0.79           H  
ATOM   2248 2HG  ARG A 141     -23.279  27.165  -0.888  1.00  0.79           H  
ATOM   2249 1HD  ARG A 141     -20.940  29.038  -0.990  1.00  0.79           H  
ATOM   2250 2HD  ARG A 141     -22.635  29.561  -0.842  1.00  0.79           H  
ATOM   2251  HE  ARG A 141     -22.163  27.565   1.127  1.00  0.79           H  
ATOM   2252 1HH1 ARG A 141     -21.131  30.888   0.372  1.00  0.79           H  
ATOM   2253 2HH1 ARG A 141     -20.835  31.298   2.047  1.00  0.79           H  
ATOM   2254 1HH2 ARG A 141     -21.778  28.100   3.260  1.00  0.79           H  
ATOM   2255 2HH2 ARG A 141     -21.204  29.719   3.694  1.00  0.79           H  
ATOM   2256  N   THR A 142     -20.424  23.349  -0.943  1.00  0.80           N  
ATOM   2257  CA  THR A 142     -19.398  22.323  -0.989  1.00  0.80           C  
ATOM   2258  C   THR A 142     -19.976  21.197  -1.816  1.00  0.80           C  
ATOM   2259  O   THR A 142     -19.332  20.665  -2.714  1.00  0.80           O  
ATOM   2260  CB  THR A 142     -18.992  21.834   0.425  1.00  0.80           C  
ATOM   2261  OG1 THR A 142     -18.432  22.926   1.188  1.00  0.80           O  
ATOM   2262  CG2 THR A 142     -18.011  20.695   0.366  1.00  0.80           C  
ATOM   2263  H   THR A 142     -20.974  23.450  -0.096  1.00  0.80           H  
ATOM   2264  HA  THR A 142     -18.515  22.710  -1.499  1.00  0.80           H  
ATOM   2265  HB  THR A 142     -19.886  21.483   0.940  1.00  0.80           H  
ATOM   2266  HG1 THR A 142     -18.222  22.618   2.113  1.00  0.80           H  
ATOM   2267 1HG2 THR A 142     -17.774  20.375   1.383  1.00  0.80           H  
ATOM   2268 2HG2 THR A 142     -18.452  19.869  -0.185  1.00  0.80           H  
ATOM   2269 3HG2 THR A 142     -17.109  21.015  -0.122  1.00  0.80           H  
ATOM   2270  N   ARG A 143     -21.238  20.871  -1.534  1.00  0.81           N  
ATOM   2271  CA  ARG A 143     -21.926  19.783  -2.210  1.00  0.81           C  
ATOM   2272  C   ARG A 143     -22.045  20.018  -3.699  1.00  0.81           C  
ATOM   2273  O   ARG A 143     -21.850  19.091  -4.483  1.00  0.81           O  
ATOM   2274  CB  ARG A 143     -23.303  19.617  -1.610  1.00  0.81           C  
ATOM   2275  CG  ARG A 143     -23.252  19.048  -0.266  1.00  0.81           C  
ATOM   2276  CD  ARG A 143     -24.459  19.255   0.533  1.00  0.81           C  
ATOM   2277  NE  ARG A 143     -25.651  18.698   0.016  1.00  0.81           N  
ATOM   2278  CZ  ARG A 143     -26.813  18.793   0.677  1.00  0.81           C  
ATOM   2279  NH1 ARG A 143     -26.823  19.389   1.862  1.00  0.81           N  
ATOM   2280  NH2 ARG A 143     -27.930  18.295   0.168  1.00  0.81           N  
ATOM   2281  H   ARG A 143     -21.717  21.386  -0.793  1.00  0.81           H  
ATOM   2282  HA  ARG A 143     -21.361  18.868  -2.041  1.00  0.81           H  
ATOM   2283 1HB  ARG A 143     -23.793  20.574  -1.560  1.00  0.81           H  
ATOM   2284 2HB  ARG A 143     -23.906  18.964  -2.237  1.00  0.81           H  
ATOM   2285 1HG  ARG A 143     -23.041  17.984  -0.307  1.00  0.81           H  
ATOM   2286 2HG  ARG A 143     -22.444  19.558   0.244  1.00  0.81           H  
ATOM   2287 1HD  ARG A 143     -24.300  18.803   1.487  1.00  0.81           H  
ATOM   2288 2HD  ARG A 143     -24.619  20.306   0.682  1.00  0.81           H  
ATOM   2289  HE  ARG A 143     -25.633  18.242  -0.877  1.00  0.81           H  
ATOM   2290 1HH1 ARG A 143     -25.938  19.749   2.281  1.00  0.81           H  
ATOM   2291 2HH1 ARG A 143     -27.681  19.459   2.384  1.00  0.81           H  
ATOM   2292 1HH2 ARG A 143     -27.916  17.833  -0.728  1.00  0.81           H  
ATOM   2293 2HH2 ARG A 143     -28.795  18.366   0.685  1.00  0.81           H  
ATOM   2294  N   ALA A 144     -22.320  21.255  -4.111  1.00  0.81           N  
ATOM   2295  CA  ALA A 144     -22.408  21.539  -5.531  1.00  0.81           C  
ATOM   2296  C   ALA A 144     -21.081  21.246  -6.225  1.00  0.81           C  
ATOM   2297  O   ALA A 144     -21.058  20.640  -7.304  1.00  0.81           O  
ATOM   2298  CB  ALA A 144     -22.796  22.991  -5.736  1.00  0.81           C  
ATOM   2299  H   ALA A 144     -22.515  21.998  -3.441  1.00  0.81           H  
ATOM   2300  HA  ALA A 144     -23.169  20.891  -5.964  1.00  0.81           H  
ATOM   2301 1HB  ALA A 144     -22.878  23.201  -6.799  1.00  0.81           H  
ATOM   2302 2HB  ALA A 144     -23.751  23.185  -5.247  1.00  0.81           H  
ATOM   2303 3HB  ALA A 144     -22.027  23.631  -5.294  1.00  0.81           H  
ATOM   2304  N   GLU A 145     -19.968  21.631  -5.590  1.00  0.81           N  
ATOM   2305  CA  GLU A 145     -18.667  21.370  -6.187  1.00  0.81           C  
ATOM   2306  C   GLU A 145     -18.291  19.892  -6.126  1.00  0.81           C  
ATOM   2307  O   GLU A 145     -17.748  19.341  -7.087  1.00  0.81           O  
ATOM   2308  CB  GLU A 145     -17.608  22.216  -5.511  1.00  0.81           C  
ATOM   2309  CG  GLU A 145     -17.684  23.708  -5.800  1.00  0.81           C  
ATOM   2310  CD  GLU A 145     -17.422  24.025  -7.245  1.00  0.81           C  
ATOM   2311  OE1 GLU A 145     -16.451  23.521  -7.752  1.00  0.81           O  
ATOM   2312  OE2 GLU A 145     -18.175  24.763  -7.838  1.00  0.81           O  
ATOM   2313  H   GLU A 145     -20.026  22.141  -4.703  1.00  0.81           H  
ATOM   2314  HA  GLU A 145     -18.712  21.661  -7.235  1.00  0.81           H  
ATOM   2315 1HB  GLU A 145     -17.685  22.089  -4.430  1.00  0.81           H  
ATOM   2316 2HB  GLU A 145     -16.636  21.857  -5.823  1.00  0.81           H  
ATOM   2317 1HG  GLU A 145     -18.680  24.065  -5.529  1.00  0.81           H  
ATOM   2318 2HG  GLU A 145     -16.959  24.227  -5.175  1.00  0.81           H  
ATOM   2319  N   VAL A 146     -18.636  19.225  -5.029  1.00  0.82           N  
ATOM   2320  CA  VAL A 146     -18.332  17.810  -4.900  1.00  0.82           C  
ATOM   2321  C   VAL A 146     -19.057  17.013  -5.951  1.00  0.82           C  
ATOM   2322  O   VAL A 146     -18.460  16.146  -6.589  1.00  0.82           O  
ATOM   2323  CB  VAL A 146     -18.721  17.274  -3.521  1.00  0.82           C  
ATOM   2324  CG1 VAL A 146     -18.624  15.788  -3.508  1.00  0.82           C  
ATOM   2325  CG2 VAL A 146     -17.778  17.799  -2.496  1.00  0.82           C  
ATOM   2326  H   VAL A 146     -19.085  19.719  -4.260  1.00  0.82           H  
ATOM   2327  HA  VAL A 146     -17.259  17.675  -5.033  1.00  0.82           H  
ATOM   2328  HB  VAL A 146     -19.742  17.569  -3.295  1.00  0.82           H  
ATOM   2329 1HG1 VAL A 146     -18.899  15.426  -2.533  1.00  0.82           H  
ATOM   2330 2HG1 VAL A 146     -19.296  15.364  -4.256  1.00  0.82           H  
ATOM   2331 3HG1 VAL A 146     -17.616  15.519  -3.730  1.00  0.82           H  
ATOM   2332 1HG2 VAL A 146     -18.072  17.407  -1.529  1.00  0.82           H  
ATOM   2333 2HG2 VAL A 146     -16.764  17.473  -2.741  1.00  0.82           H  
ATOM   2334 3HG2 VAL A 146     -17.808  18.871  -2.474  1.00  0.82           H  
ATOM   2335  N   GLU A 147     -20.334  17.323  -6.152  1.00  0.83           N  
ATOM   2336  CA  GLU A 147     -21.128  16.628  -7.141  1.00  0.83           C  
ATOM   2337  C   GLU A 147     -20.564  16.883  -8.530  1.00  0.83           C  
ATOM   2338  O   GLU A 147     -20.464  15.965  -9.339  1.00  0.83           O  
ATOM   2339  CB  GLU A 147     -22.579  17.101  -7.065  1.00  0.83           C  
ATOM   2340  CG  GLU A 147     -23.546  16.421  -8.022  1.00  0.83           C  
ATOM   2341  CD  GLU A 147     -23.813  14.955  -7.726  1.00  0.83           C  
ATOM   2342  OE1 GLU A 147     -23.524  14.498  -6.623  1.00  0.83           O  
ATOM   2343  OE2 GLU A 147     -24.328  14.296  -8.609  1.00  0.83           O  
ATOM   2344  H   GLU A 147     -20.772  18.052  -5.589  1.00  0.83           H  
ATOM   2345  HA  GLU A 147     -21.088  15.561  -6.935  1.00  0.83           H  
ATOM   2346 1HB  GLU A 147     -22.949  16.951  -6.052  1.00  0.83           H  
ATOM   2347 2HB  GLU A 147     -22.613  18.176  -7.261  1.00  0.83           H  
ATOM   2348 1HG  GLU A 147     -24.491  16.964  -8.006  1.00  0.83           H  
ATOM   2349 2HG  GLU A 147     -23.133  16.511  -9.023  1.00  0.83           H  
ATOM   2350  N   ALA A 148     -20.143  18.118  -8.816  1.00  0.85           N  
ATOM   2351  CA  ALA A 148     -19.577  18.389 -10.128  1.00  0.85           C  
ATOM   2352  C   ALA A 148     -18.339  17.528 -10.384  1.00  0.85           C  
ATOM   2353  O   ALA A 148     -18.162  16.997 -11.479  1.00  0.85           O  
ATOM   2354  CB  ALA A 148     -19.209  19.860 -10.242  1.00  0.85           C  
ATOM   2355  H   ALA A 148     -20.252  18.880  -8.144  1.00  0.85           H  
ATOM   2356  HA  ALA A 148     -20.328  18.142 -10.878  1.00  0.85           H  
ATOM   2357 1HB  ALA A 148     -18.808  20.060 -11.233  1.00  0.85           H  
ATOM   2358 2HB  ALA A 148     -20.097  20.470 -10.075  1.00  0.85           H  
ATOM   2359 3HB  ALA A 148     -18.458  20.104  -9.489  1.00  0.85           H  
ATOM   2360  N   LEU A 149     -17.508  17.353  -9.356  1.00  0.87           N  
ATOM   2361  CA  LEU A 149     -16.278  16.573  -9.455  1.00  0.87           C  
ATOM   2362  C   LEU A 149     -16.539  15.062  -9.479  1.00  0.87           C  
ATOM   2363  O   LEU A 149     -15.890  14.306 -10.209  1.00  0.87           O  
ATOM   2364  CB  LEU A 149     -15.401  16.930  -8.266  1.00  0.87           C  
ATOM   2365  CG  LEU A 149     -14.870  18.361  -8.247  1.00  0.87           C  
ATOM   2366  CD1 LEU A 149     -14.252  18.623  -6.904  1.00  0.87           C  
ATOM   2367  CD2 LEU A 149     -13.842  18.540  -9.365  1.00  0.87           C  
ATOM   2368  H   LEU A 149     -17.716  17.828  -8.474  1.00  0.87           H  
ATOM   2369  HA  LEU A 149     -15.765  16.864 -10.364  1.00  0.87           H  
ATOM   2370 1HB  LEU A 149     -15.989  16.793  -7.361  1.00  0.87           H  
ATOM   2371 2HB  LEU A 149     -14.550  16.251  -8.235  1.00  0.87           H  
ATOM   2372  HG  LEU A 149     -15.688  19.060  -8.395  1.00  0.87           H  
ATOM   2373 1HD1 LEU A 149     -13.877  19.631  -6.869  1.00  0.87           H  
ATOM   2374 2HD1 LEU A 149     -15.008  18.487  -6.125  1.00  0.87           H  
ATOM   2375 3HD1 LEU A 149     -13.448  17.933  -6.750  1.00  0.87           H  
ATOM   2376 1HD2 LEU A 149     -13.461  19.559  -9.359  1.00  0.87           H  
ATOM   2377 2HD2 LEU A 149     -13.009  17.845  -9.221  1.00  0.87           H  
ATOM   2378 3HD2 LEU A 149     -14.317  18.338 -10.324  1.00  0.87           H  
ATOM   2379  N   ALA A 150     -17.539  14.628  -8.712  1.00  0.89           N  
ATOM   2380  CA  ALA A 150     -17.918  13.226  -8.577  1.00  0.89           C  
ATOM   2381  C   ALA A 150     -18.442  12.640  -9.894  1.00  0.89           C  
ATOM   2382  O   ALA A 150     -18.494  11.412 -10.062  1.00  0.89           O  
ATOM   2383  CB  ALA A 150     -18.961  13.063  -7.486  1.00  0.89           C  
ATOM   2384  H   ALA A 150     -18.041  15.305  -8.142  1.00  0.89           H  
ATOM   2385  HA  ALA A 150     -17.028  12.676  -8.289  1.00  0.89           H  
ATOM   2386 1HB  ALA A 150     -19.206  12.012  -7.365  1.00  0.89           H  
ATOM   2387 2HB  ALA A 150     -18.569  13.456  -6.548  1.00  0.89           H  
ATOM   2388 3HB  ALA A 150     -19.857  13.618  -7.766  1.00  0.89           H  
ATOM   2389  N   ARG A 151     -18.842  13.518 -10.820  1.00  0.92           N  
ATOM   2390  CA  ARG A 151     -19.357  13.119 -12.121  1.00  0.92           C  
ATOM   2391  C   ARG A 151     -18.269  12.898 -13.176  1.00  0.92           C  
ATOM   2392  O   ARG A 151     -18.582  12.529 -14.310  1.00  0.92           O  
ATOM   2393  CB  ARG A 151     -20.362  14.134 -12.628  1.00  0.92           C  
ATOM   2394  CG  ARG A 151     -21.652  14.178 -11.823  1.00  0.92           C  
ATOM   2395  CD  ARG A 151     -22.590  15.207 -12.312  1.00  0.92           C  
ATOM   2396  NE  ARG A 151     -23.781  15.261 -11.491  1.00  0.92           N  
ATOM   2397  CZ  ARG A 151     -24.905  15.913 -11.780  1.00  0.92           C  
ATOM   2398  NH1 ARG A 151     -25.052  16.583 -12.909  1.00  0.92           N  
ATOM   2399  NH2 ARG A 151     -25.859  15.853 -10.889  1.00  0.92           N  
ATOM   2400  H   ARG A 151     -18.783  14.510 -10.607  1.00  0.92           H  
ATOM   2401  HA  ARG A 151     -19.887  12.177 -11.989  1.00  0.92           H  
ATOM   2402 1HB  ARG A 151     -19.914  15.131 -12.587  1.00  0.92           H  
ATOM   2403 2HB  ARG A 151     -20.612  13.923 -13.665  1.00  0.92           H  
ATOM   2404 1HG  ARG A 151     -22.152  13.215 -11.912  1.00  0.92           H  
ATOM   2405 2HG  ARG A 151     -21.444  14.362 -10.782  1.00  0.92           H  
ATOM   2406 1HD  ARG A 151     -22.103  16.183 -12.269  1.00  0.92           H  
ATOM   2407 2HD  ARG A 151     -22.886  14.987 -13.334  1.00  0.92           H  
ATOM   2408  HE  ARG A 151     -23.770  14.784 -10.575  1.00  0.92           H  
ATOM   2409 1HH1 ARG A 151     -24.298  16.612 -13.582  1.00  0.92           H  
ATOM   2410 2HH1 ARG A 151     -25.917  17.067 -13.100  1.00  0.92           H  
ATOM   2411 1HH2 ARG A 151     -25.659  15.318 -10.028  1.00  0.92           H  
ATOM   2412 2HH2 ARG A 151     -26.738  16.320 -11.036  1.00  0.92           H  
ATOM   2413  N   TYR A 152     -17.001  13.098 -12.814  1.00  0.94           N  
ATOM   2414  CA  TYR A 152     -15.905  12.823 -13.742  1.00  0.94           C  
ATOM   2415  C   TYR A 152     -15.348  11.452 -13.407  1.00  0.94           C  
ATOM   2416  O   TYR A 152     -15.447  11.003 -12.261  1.00  0.94           O  
ATOM   2417  CB  TYR A 152     -14.805  13.873 -13.682  1.00  0.94           C  
ATOM   2418  CG  TYR A 152     -15.218  15.208 -14.207  1.00  0.94           C  
ATOM   2419  CD1 TYR A 152     -15.709  16.144 -13.349  1.00  0.94           C  
ATOM   2420  CD2 TYR A 152     -15.119  15.486 -15.558  1.00  0.94           C  
ATOM   2421  CE1 TYR A 152     -16.097  17.380 -13.808  1.00  0.94           C  
ATOM   2422  CE2 TYR A 152     -15.514  16.718 -16.029  1.00  0.94           C  
ATOM   2423  CZ  TYR A 152     -15.996  17.668 -15.158  1.00  0.94           C  
ATOM   2424  OH  TYR A 152     -16.382  18.903 -15.629  1.00  0.94           O  
ATOM   2425  H   TYR A 152     -16.775  13.434 -11.875  1.00  0.94           H  
ATOM   2426  HA  TYR A 152     -16.289  12.782 -14.761  1.00  0.94           H  
ATOM   2427 1HB  TYR A 152     -14.482  14.000 -12.647  1.00  0.94           H  
ATOM   2428 2HB  TYR A 152     -13.942  13.527 -14.259  1.00  0.94           H  
ATOM   2429  HD1 TYR A 152     -15.783  15.902 -12.304  1.00  0.94           H  
ATOM   2430  HD2 TYR A 152     -14.731  14.728 -16.248  1.00  0.94           H  
ATOM   2431  HE1 TYR A 152     -16.482  18.122 -13.110  1.00  0.94           H  
ATOM   2432  HE2 TYR A 152     -15.442  16.942 -17.092  1.00  0.94           H  
ATOM   2433  HH  TYR A 152     -16.697  19.438 -14.898  1.00  0.94           H  
ATOM   2434  N   GLU A 153     -14.784  10.762 -14.392  1.00  0.94           N  
ATOM   2435  CA  GLU A 153     -14.236   9.447 -14.094  1.00  0.94           C  
ATOM   2436  C   GLU A 153     -12.897   9.533 -13.392  1.00  0.94           C  
ATOM   2437  O   GLU A 153     -12.140  10.494 -13.539  1.00  0.94           O  
ATOM   2438  CB  GLU A 153     -14.107   8.581 -15.347  1.00  0.94           C  
ATOM   2439  CG  GLU A 153     -15.420   8.195 -16.006  1.00  0.94           C  
ATOM   2440  CD  GLU A 153     -16.214   7.193 -15.193  1.00  0.94           C  
ATOM   2441  OE1 GLU A 153     -15.645   6.203 -14.794  1.00  0.94           O  
ATOM   2442  OE2 GLU A 153     -17.383   7.412 -14.985  1.00  0.94           O  
ATOM   2443  H   GLU A 153     -14.694  11.164 -15.335  1.00  0.94           H  
ATOM   2444  HA  GLU A 153     -14.927   8.940 -13.420  1.00  0.94           H  
ATOM   2445 1HB  GLU A 153     -13.517   9.100 -16.077  1.00  0.94           H  
ATOM   2446 2HB  GLU A 153     -13.576   7.663 -15.100  1.00  0.94           H  
ATOM   2447 1HG  GLU A 153     -16.018   9.099 -16.138  1.00  0.94           H  
ATOM   2448 2HG  GLU A 153     -15.213   7.783 -16.992  1.00  0.94           H  
ATOM   2449  N   GLU A 154     -12.581   8.467 -12.676  1.00  0.92           N  
ATOM   2450  CA  GLU A 154     -11.345   8.355 -11.917  1.00  0.92           C  
ATOM   2451  C   GLU A 154     -10.093   8.443 -12.778  1.00  0.92           C  
ATOM   2452  O   GLU A 154      -9.047   8.842 -12.267  1.00  0.92           O  
ATOM   2453  CB  GLU A 154     -11.326   7.038 -11.146  1.00  0.92           C  
ATOM   2454  CG  GLU A 154     -12.324   6.949  -9.998  1.00  0.92           C  
ATOM   2455  CD  GLU A 154     -12.317   5.593  -9.330  1.00  0.92           C  
ATOM   2456  OE1 GLU A 154     -11.638   4.719  -9.800  1.00  0.92           O  
ATOM   2457  OE2 GLU A 154     -13.033   5.411  -8.366  1.00  0.92           O  
ATOM   2458  H   GLU A 154     -13.255   7.714 -12.629  1.00  0.92           H  
ATOM   2459  HA  GLU A 154     -11.317   9.177 -11.198  1.00  0.92           H  
ATOM   2460 1HB  GLU A 154     -11.534   6.218 -11.836  1.00  0.92           H  
ATOM   2461 2HB  GLU A 154     -10.329   6.873 -10.739  1.00  0.92           H  
ATOM   2462 1HG  GLU A 154     -12.093   7.710  -9.255  1.00  0.92           H  
ATOM   2463 2HG  GLU A 154     -13.327   7.153 -10.386  1.00  0.92           H  
ATOM   2464  N   ASP A 155     -10.208   8.040 -14.054  1.00  0.89           N  
ATOM   2465  CA  ASP A 155      -9.094   8.018 -15.004  1.00  0.89           C  
ATOM   2466  C   ASP A 155      -8.996   9.263 -15.909  1.00  0.89           C  
ATOM   2467  O   ASP A 155      -8.144   9.301 -16.808  1.00  0.89           O  
ATOM   2468  CB  ASP A 155      -9.201   6.788 -15.895  1.00  0.89           C  
ATOM   2469  CG  ASP A 155      -9.042   5.477 -15.131  1.00  0.89           C  
ATOM   2470  OD1 ASP A 155      -8.198   5.397 -14.275  1.00  0.89           O  
ATOM   2471  OD2 ASP A 155      -9.788   4.570 -15.407  1.00  0.89           O  
ATOM   2472  H   ASP A 155     -11.118   7.741 -14.371  1.00  0.89           H  
ATOM   2473  HA  ASP A 155      -8.171   7.940 -14.431  1.00  0.89           H  
ATOM   2474 1HB  ASP A 155     -10.167   6.789 -16.400  1.00  0.89           H  
ATOM   2475 2HB  ASP A 155      -8.428   6.838 -16.669  1.00  0.89           H  
ATOM   2476  N   GLU A 156      -9.859  10.262 -15.685  1.00  0.84           N  
ATOM   2477  CA  GLU A 156      -9.863  11.510 -16.466  1.00  0.84           C  
ATOM   2478  C   GLU A 156      -9.185  12.632 -15.690  1.00  0.84           C  
ATOM   2479  O   GLU A 156      -9.215  12.640 -14.459  1.00  0.84           O  
ATOM   2480  CB  GLU A 156     -11.295  11.932 -16.806  1.00  0.84           C  
ATOM   2481  CG  GLU A 156     -12.045  11.006 -17.762  1.00  0.84           C  
ATOM   2482  CD  GLU A 156     -13.541  11.352 -17.896  1.00  0.84           C  
ATOM   2483  OE1 GLU A 156     -14.072  12.003 -17.008  1.00  0.84           O  
ATOM   2484  OE2 GLU A 156     -14.134  10.973 -18.878  1.00  0.84           O  
ATOM   2485  H   GLU A 156     -10.540  10.183 -14.926  1.00  0.84           H  
ATOM   2486  HA  GLU A 156      -9.307  11.354 -17.393  1.00  0.84           H  
ATOM   2487 1HB  GLU A 156     -11.880  11.997 -15.883  1.00  0.84           H  
ATOM   2488 2HB  GLU A 156     -11.279  12.922 -17.250  1.00  0.84           H  
ATOM   2489 1HG  GLU A 156     -11.580  11.097 -18.748  1.00  0.84           H  
ATOM   2490 2HG  GLU A 156     -11.922   9.978 -17.435  1.00  0.84           H  
ATOM   2491  N   ALA A 157      -8.650  13.636 -16.388  1.00  0.81           N  
ATOM   2492  CA  ALA A 157      -8.060  14.800 -15.720  1.00  0.81           C  
ATOM   2493  C   ALA A 157      -9.075  15.465 -14.795  1.00  0.81           C  
ATOM   2494  O   ALA A 157      -8.732  15.909 -13.696  1.00  0.81           O  
ATOM   2495  CB  ALA A 157      -7.591  15.817 -16.741  1.00  0.81           C  
ATOM   2496  H   ALA A 157      -8.608  13.579 -17.404  1.00  0.81           H  
ATOM   2497  HA  ALA A 157      -7.213  14.454 -15.127  1.00  0.81           H  
ATOM   2498 1HB  ALA A 157      -7.133  16.669 -16.239  1.00  0.81           H  
ATOM   2499 2HB  ALA A 157      -6.885  15.359 -17.406  1.00  0.81           H  
ATOM   2500 3HB  ALA A 157      -8.446  16.158 -17.320  1.00  0.81           H  
ATOM   2501  N   GLY A 158     -10.342  15.465 -15.207  1.00  0.78           N  
ATOM   2502  CA  GLY A 158     -11.430  16.029 -14.439  1.00  0.78           C  
ATOM   2503  C   GLY A 158     -11.644  15.324 -13.095  1.00  0.78           C  
ATOM   2504  O   GLY A 158     -12.271  15.882 -12.197  1.00  0.78           O  
ATOM   2505  H   GLY A 158     -10.573  15.107 -16.129  1.00  0.78           H  
ATOM   2506 1HA  GLY A 158     -11.223  17.076 -14.278  1.00  0.78           H  
ATOM   2507 2HA  GLY A 158     -12.341  15.977 -15.031  1.00  0.78           H  
ATOM   2508  N   GLY A 159     -11.127  14.098 -12.950  1.00  0.78           N  
ATOM   2509  CA  GLY A 159     -11.235  13.350 -11.711  1.00  0.78           C  
ATOM   2510  C   GLY A 159     -10.083  13.693 -10.760  1.00  0.78           C  
ATOM   2511  O   GLY A 159     -10.062  13.252  -9.616  1.00  0.78           O  
ATOM   2512  H   GLY A 159     -10.602  13.670 -13.707  1.00  0.78           H  
ATOM   2513 1HA  GLY A 159     -12.193  13.558 -11.234  1.00  0.78           H  
ATOM   2514 2HA  GLY A 159     -11.214  12.285 -11.939  1.00  0.78           H  
ATOM   2515  N   LEU A 160      -9.121  14.482 -11.240  1.00  0.81           N  
ATOM   2516  CA  LEU A 160      -7.967  14.895 -10.452  1.00  0.81           C  
ATOM   2517  C   LEU A 160      -8.010  16.373 -10.119  1.00  0.81           C  
ATOM   2518  O   LEU A 160      -7.572  16.799  -9.056  1.00  0.81           O  
ATOM   2519  CB  LEU A 160      -6.661  14.700 -11.225  1.00  0.81           C  
ATOM   2520  CG  LEU A 160      -6.264  13.351 -11.648  1.00  0.81           C  
ATOM   2521  CD1 LEU A 160      -4.949  13.472 -12.456  1.00  0.81           C  
ATOM   2522  CD2 LEU A 160      -6.098  12.460 -10.430  1.00  0.81           C  
ATOM   2523  H   LEU A 160      -9.182  14.824 -12.191  1.00  0.81           H  
ATOM   2524  HA  LEU A 160      -7.947  14.327  -9.521  1.00  0.81           H  
ATOM   2525 1HB  LEU A 160      -6.729  15.297 -12.135  1.00  0.81           H  
ATOM   2526 2HB  LEU A 160      -5.865  15.110 -10.627  1.00  0.81           H  
ATOM   2527  HG  LEU A 160      -7.028  12.945 -12.296  1.00  0.81           H  
ATOM   2528 1HD1 LEU A 160      -4.634  12.504 -12.790  1.00  0.81           H  
ATOM   2529 2HD1 LEU A 160      -5.114  14.116 -13.319  1.00  0.81           H  
ATOM   2530 3HD1 LEU A 160      -4.170  13.899 -11.829  1.00  0.81           H  
ATOM   2531 1HD2 LEU A 160      -5.814  11.463 -10.749  1.00  0.81           H  
ATOM   2532 2HD2 LEU A 160      -5.329  12.861  -9.773  1.00  0.81           H  
ATOM   2533 3HD2 LEU A 160      -7.045  12.407  -9.888  1.00  0.81           H  
ATOM   2534  N   MET A 161      -8.521  17.150 -11.061  1.00  0.85           N  
ATOM   2535  CA  MET A 161      -8.460  18.594 -10.971  1.00  0.85           C  
ATOM   2536  C   MET A 161      -9.094  19.166  -9.732  1.00  0.85           C  
ATOM   2537  O   MET A 161     -10.141  18.699  -9.275  1.00  0.85           O  
ATOM   2538  CB  MET A 161      -9.185  19.235 -12.132  1.00  0.85           C  
ATOM   2539  CG  MET A 161     -10.676  19.059 -12.100  1.00  0.85           C  
ATOM   2540  SD  MET A 161     -11.500  19.778 -13.524  1.00  0.85           S  
ATOM   2541  CE  MET A 161     -13.159  19.166 -13.253  1.00  0.85           C  
ATOM   2542  H   MET A 161      -8.880  16.723 -11.910  1.00  0.85           H  
ATOM   2543  HA  MET A 161      -7.415  18.876 -10.982  1.00  0.85           H  
ATOM   2544 1HB  MET A 161      -8.951  20.289 -12.178  1.00  0.85           H  
ATOM   2545 2HB  MET A 161      -8.843  18.774 -13.051  1.00  0.85           H  
ATOM   2546 1HG  MET A 161     -10.916  18.008 -12.044  1.00  0.85           H  
ATOM   2547 2HG  MET A 161     -11.066  19.541 -11.201  1.00  0.85           H  
ATOM   2548 1HE  MET A 161     -13.801  19.478 -14.059  1.00  0.85           H  
ATOM   2549 2HE  MET A 161     -13.151  18.083 -13.214  1.00  0.85           H  
ATOM   2550 3HE  MET A 161     -13.541  19.552 -12.312  1.00  0.85           H  
ATOM   2551  N   THR A 162      -8.496  20.239  -9.239  1.00  0.89           N  
ATOM   2552  CA  THR A 162      -9.080  20.955  -8.135  1.00  0.89           C  
ATOM   2553  C   THR A 162      -9.741  22.211  -8.687  1.00  0.89           C  
ATOM   2554  O   THR A 162      -9.173  22.844  -9.568  1.00  0.89           O  
ATOM   2555  CB  THR A 162      -8.011  21.413  -7.123  1.00  0.89           C  
ATOM   2556  OG1 THR A 162      -8.660  22.077  -6.051  1.00  0.89           O  
ATOM   2557  CG2 THR A 162      -7.042  22.416  -7.773  1.00  0.89           C  
ATOM   2558  H   THR A 162      -7.609  20.535  -9.645  1.00  0.89           H  
ATOM   2559  HA  THR A 162      -9.791  20.302  -7.643  1.00  0.89           H  
ATOM   2560  HB  THR A 162      -7.458  20.547  -6.743  1.00  0.89           H  
ATOM   2561  HG1 THR A 162      -7.994  22.345  -5.389  1.00  0.89           H  
ATOM   2562 1HG2 THR A 162      -6.309  22.740  -7.028  1.00  0.89           H  
ATOM   2563 2HG2 THR A 162      -6.530  21.949  -8.591  1.00  0.89           H  
ATOM   2564 3HG2 THR A 162      -7.596  23.283  -8.134  1.00  0.89           H  
ATOM   2565  N   PRO A 163     -10.912  22.621  -8.192  1.00  0.92           N  
ATOM   2566  CA  PRO A 163     -11.559  23.881  -8.494  1.00  0.92           C  
ATOM   2567  C   PRO A 163     -10.996  25.005  -7.617  1.00  0.92           C  
ATOM   2568  O   PRO A 163     -11.369  26.173  -7.750  1.00  0.92           O  
ATOM   2569  CB  PRO A 163     -13.019  23.565  -8.197  1.00  0.92           C  
ATOM   2570  CG  PRO A 163     -12.947  22.588  -7.064  1.00  0.92           C  
ATOM   2571  CD  PRO A 163     -11.716  21.731  -7.342  1.00  0.92           C  
ATOM   2572  HA  PRO A 163     -11.425  24.113  -9.560  1.00  0.92           H  
ATOM   2573 1HB  PRO A 163     -13.566  24.484  -7.931  1.00  0.92           H  
ATOM   2574 2HB  PRO A 163     -13.510  23.152  -9.092  1.00  0.92           H  
ATOM   2575 1HG  PRO A 163     -12.841  23.150  -6.147  1.00  0.92           H  
ATOM   2576 2HG  PRO A 163     -13.891  22.023  -6.993  1.00  0.92           H  
ATOM   2577 1HD  PRO A 163     -11.203  21.517  -6.387  1.00  0.92           H  
ATOM   2578 2HD  PRO A 163     -11.992  20.818  -7.889  1.00  0.92           H  
ATOM   2579  N   GLU A 164     -10.095  24.661  -6.689  1.00  0.91           N  
ATOM   2580  CA  GLU A 164      -9.581  25.627  -5.725  1.00  0.91           C  
ATOM   2581  C   GLU A 164      -8.398  26.365  -6.346  1.00  0.91           C  
ATOM   2582  O   GLU A 164      -7.229  26.196  -5.961  1.00  0.91           O  
ATOM   2583  CB  GLU A 164      -9.209  24.869  -4.451  1.00  0.91           C  
ATOM   2584  CG  GLU A 164     -10.439  24.166  -3.826  1.00  0.91           C  
ATOM   2585  CD  GLU A 164     -10.158  23.176  -2.710  1.00  0.91           C  
ATOM   2586  OE1 GLU A 164      -9.026  22.887  -2.439  1.00  0.91           O  
ATOM   2587  OE2 GLU A 164     -11.111  22.696  -2.140  1.00  0.91           O  
ATOM   2588  H   GLU A 164      -9.754  23.708  -6.602  1.00  0.91           H  
ATOM   2589  HA  GLU A 164     -10.361  26.353  -5.493  1.00  0.91           H  
ATOM   2590 1HB  GLU A 164      -8.429  24.146  -4.652  1.00  0.91           H  
ATOM   2591 2HB  GLU A 164      -8.827  25.563  -3.711  1.00  0.91           H  
ATOM   2592 1HG  GLU A 164     -11.117  24.930  -3.446  1.00  0.91           H  
ATOM   2593 2HG  GLU A 164     -10.955  23.639  -4.624  1.00  0.91           H  
ATOM   2594  N   TYR A 165      -8.733  27.208  -7.320  1.00  0.87           N  
ATOM   2595  CA  TYR A 165      -7.751  27.914  -8.124  1.00  0.87           C  
ATOM   2596  C   TYR A 165      -7.919  29.411  -8.086  1.00  0.87           C  
ATOM   2597  O   TYR A 165      -8.954  29.938  -7.678  1.00  0.87           O  
ATOM   2598  CB  TYR A 165      -7.780  27.477  -9.594  1.00  0.87           C  
ATOM   2599  CG  TYR A 165      -9.019  27.814 -10.410  1.00  0.87           C  
ATOM   2600  CD1 TYR A 165      -9.120  29.051 -11.013  1.00  0.87           C  
ATOM   2601  CD2 TYR A 165     -10.010  26.879 -10.614  1.00  0.87           C  
ATOM   2602  CE1 TYR A 165     -10.218  29.365 -11.783  1.00  0.87           C  
ATOM   2603  CE2 TYR A 165     -11.115  27.193 -11.408  1.00  0.87           C  
ATOM   2604  CZ  TYR A 165     -11.213  28.442 -11.985  1.00  0.87           C  
ATOM   2605  OH  TYR A 165     -12.290  28.796 -12.784  1.00  0.87           O  
ATOM   2606  H   TYR A 165      -9.729  27.278  -7.533  1.00  0.87           H  
ATOM   2607  HA  TYR A 165      -6.761  27.694  -7.725  1.00  0.87           H  
ATOM   2608 1HB  TYR A 165      -6.944  27.941 -10.094  1.00  0.87           H  
ATOM   2609 2HB  TYR A 165      -7.648  26.398  -9.639  1.00  0.87           H  
ATOM   2610  HD1 TYR A 165      -8.333  29.784 -10.874  1.00  0.87           H  
ATOM   2611  HD2 TYR A 165      -9.923  25.901 -10.156  1.00  0.87           H  
ATOM   2612  HE1 TYR A 165     -10.295  30.340 -12.247  1.00  0.87           H  
ATOM   2613  HE2 TYR A 165     -11.897  26.461 -11.568  1.00  0.87           H  
ATOM   2614  HH  TYR A 165     -12.520  28.068 -13.404  1.00  0.87           H  
ATOM   2615  N   VAL A 166      -6.866  30.095  -8.506  1.00  0.82           N  
ATOM   2616  CA  VAL A 166      -6.870  31.536  -8.561  1.00  0.82           C  
ATOM   2617  C   VAL A 166      -6.716  32.014  -9.989  1.00  0.82           C  
ATOM   2618  O   VAL A 166      -5.773  31.621 -10.684  1.00  0.82           O  
ATOM   2619  CB  VAL A 166      -5.725  32.064  -7.713  1.00  0.82           C  
ATOM   2620  CG1 VAL A 166      -5.686  33.473  -7.739  1.00  0.82           C  
ATOM   2621  CG2 VAL A 166      -5.895  31.579  -6.333  1.00  0.82           C  
ATOM   2622  H   VAL A 166      -6.040  29.596  -8.806  1.00  0.82           H  
ATOM   2623  HA  VAL A 166      -7.816  31.905  -8.164  1.00  0.82           H  
ATOM   2624  HB  VAL A 166      -4.773  31.706  -8.117  1.00  0.82           H  
ATOM   2625 1HG1 VAL A 166      -4.878  33.752  -7.124  1.00  0.82           H  
ATOM   2626 2HG1 VAL A 166      -5.539  33.831  -8.753  1.00  0.82           H  
ATOM   2627 3HG1 VAL A 166      -6.614  33.857  -7.331  1.00  0.82           H  
ATOM   2628 1HG2 VAL A 166      -5.097  31.927  -5.711  1.00  0.82           H  
ATOM   2629 2HG2 VAL A 166      -6.844  31.929  -5.930  1.00  0.82           H  
ATOM   2630 3HG2 VAL A 166      -5.883  30.513  -6.364  1.00  0.82           H  
ATOM   2631  N   ALA A 167      -7.632  32.870 -10.409  1.00  0.76           N  
ATOM   2632  CA  ALA A 167      -7.604  33.386 -11.758  1.00  0.76           C  
ATOM   2633  C   ALA A 167      -8.027  34.833 -11.775  1.00  0.76           C  
ATOM   2634  O   ALA A 167      -8.804  35.274 -10.928  1.00  0.76           O  
ATOM   2635  CB  ALA A 167      -8.520  32.574 -12.662  1.00  0.76           C  
ATOM   2636  H   ALA A 167      -8.373  33.152  -9.784  1.00  0.76           H  
ATOM   2637  HA  ALA A 167      -6.581  33.329 -12.112  1.00  0.76           H  
ATOM   2638 1HB  ALA A 167      -8.465  32.972 -13.675  1.00  0.76           H  
ATOM   2639 2HB  ALA A 167      -8.197  31.540 -12.664  1.00  0.76           H  
ATOM   2640 3HB  ALA A 167      -9.543  32.640 -12.301  1.00  0.76           H  
ATOM   2641  N   VAL A 168      -7.512  35.559 -12.753  1.00  0.70           N  
ATOM   2642  CA  VAL A 168      -7.798  36.971 -12.917  1.00  0.70           C  
ATOM   2643  C   VAL A 168      -8.244  37.314 -14.312  1.00  0.70           C  
ATOM   2644  O   VAL A 168      -7.920  36.618 -15.269  1.00  0.70           O  
ATOM   2645  CB  VAL A 168      -6.547  37.789 -12.598  1.00  0.70           C  
ATOM   2646  CG1 VAL A 168      -6.159  37.556 -11.187  1.00  0.70           C  
ATOM   2647  CG2 VAL A 168      -5.448  37.429 -13.559  1.00  0.70           C  
ATOM   2648  H   VAL A 168      -6.891  35.087 -13.406  1.00  0.70           H  
ATOM   2649  HA  VAL A 168      -8.589  37.247 -12.220  1.00  0.70           H  
ATOM   2650  HB  VAL A 168      -6.759  38.830 -12.707  1.00  0.70           H  
ATOM   2651 1HG1 VAL A 168      -5.314  38.137 -10.965  1.00  0.70           H  
ATOM   2652 2HG1 VAL A 168      -6.988  37.859 -10.559  1.00  0.70           H  
ATOM   2653 3HG1 VAL A 168      -5.932  36.514 -11.021  1.00  0.70           H  
ATOM   2654 1HG2 VAL A 168      -4.566  38.017 -13.329  1.00  0.70           H  
ATOM   2655 2HG2 VAL A 168      -5.218  36.375 -13.473  1.00  0.70           H  
ATOM   2656 3HG2 VAL A 168      -5.777  37.645 -14.575  1.00  0.70           H  
ATOM   2657  N   ARG A 169      -8.944  38.420 -14.428  1.00  0.65           N  
ATOM   2658  CA  ARG A 169      -9.382  38.908 -15.716  1.00  0.65           C  
ATOM   2659  C   ARG A 169      -8.251  39.595 -16.462  1.00  0.65           C  
ATOM   2660  O   ARG A 169      -7.550  40.449 -15.903  1.00  0.65           O  
ATOM   2661  CB  ARG A 169     -10.525  39.884 -15.524  1.00  0.65           C  
ATOM   2662  CG  ARG A 169     -11.151  40.474 -16.787  1.00  0.65           C  
ATOM   2663  CD  ARG A 169     -12.249  41.435 -16.430  1.00  0.65           C  
ATOM   2664  NE  ARG A 169     -12.844  42.088 -17.599  1.00  0.65           N  
ATOM   2665  CZ  ARG A 169     -13.698  43.121 -17.556  1.00  0.65           C  
ATOM   2666  NH1 ARG A 169     -14.073  43.659 -16.408  1.00  0.65           N  
ATOM   2667  NH2 ARG A 169     -14.147  43.580 -18.698  1.00  0.65           N  
ATOM   2668  H   ARG A 169      -9.182  38.942 -13.596  1.00  0.65           H  
ATOM   2669  HA  ARG A 169      -9.736  38.064 -16.304  1.00  0.65           H  
ATOM   2670 1HB  ARG A 169     -11.322  39.387 -14.978  1.00  0.65           H  
ATOM   2671 2HB  ARG A 169     -10.191  40.713 -14.916  1.00  0.65           H  
ATOM   2672 1HG  ARG A 169     -10.397  41.016 -17.348  1.00  0.65           H  
ATOM   2673 2HG  ARG A 169     -11.563  39.674 -17.411  1.00  0.65           H  
ATOM   2674 1HD  ARG A 169     -13.037  40.898 -15.907  1.00  0.65           H  
ATOM   2675 2HD  ARG A 169     -11.846  42.210 -15.780  1.00  0.65           H  
ATOM   2676  HE  ARG A 169     -12.618  41.741 -18.545  1.00  0.65           H  
ATOM   2677 1HH1 ARG A 169     -13.716  43.292 -15.538  1.00  0.65           H  
ATOM   2678 2HH1 ARG A 169     -14.717  44.437 -16.402  1.00  0.65           H  
ATOM   2679 1HH2 ARG A 169     -13.823  43.109 -19.557  1.00  0.65           H  
ATOM   2680 2HH2 ARG A 169     -14.790  44.354 -18.729  1.00  0.65           H  
ATOM   2681  N   GLU A 170      -8.091  39.237 -17.724  1.00  0.62           N  
ATOM   2682  CA  GLU A 170      -7.086  39.872 -18.559  1.00  0.62           C  
ATOM   2683  C   GLU A 170      -7.332  41.373 -18.550  1.00  0.62           C  
ATOM   2684  O   GLU A 170      -8.462  41.827 -18.706  1.00  0.62           O  
ATOM   2685  CB  GLU A 170      -7.135  39.329 -19.989  1.00  0.62           C  
ATOM   2686  CG  GLU A 170      -6.031  39.839 -20.913  1.00  0.62           C  
ATOM   2687  CD  GLU A 170      -6.085  39.234 -22.313  1.00  0.62           C  
ATOM   2688  OE1 GLU A 170      -6.982  38.455 -22.582  1.00  0.62           O  
ATOM   2689  OE2 GLU A 170      -5.239  39.560 -23.110  1.00  0.62           O  
ATOM   2690  H   GLU A 170      -8.675  38.485 -18.093  1.00  0.62           H  
ATOM   2691  HA  GLU A 170      -6.102  39.678 -18.141  1.00  0.62           H  
ATOM   2692 1HB  GLU A 170      -7.088  38.241 -19.970  1.00  0.62           H  
ATOM   2693 2HB  GLU A 170      -8.090  39.598 -20.439  1.00  0.62           H  
ATOM   2694 1HG  GLU A 170      -6.127  40.918 -21.003  1.00  0.62           H  
ATOM   2695 2HG  GLU A 170      -5.065  39.624 -20.458  1.00  0.62           H  
ATOM   2696  N   GLY A 171      -6.275  42.138 -18.355  1.00  0.59           N  
ATOM   2697  CA  GLY A 171      -6.354  43.594 -18.299  1.00  0.59           C  
ATOM   2698  C   GLY A 171      -6.271  44.176 -16.876  1.00  0.59           C  
ATOM   2699  O   GLY A 171      -5.990  45.369 -16.723  1.00  0.59           O  
ATOM   2700  H   GLY A 171      -5.383  41.687 -18.236  1.00  0.59           H  
ATOM   2701 1HA  GLY A 171      -5.552  44.010 -18.906  1.00  0.59           H  
ATOM   2702 2HA  GLY A 171      -7.287  43.913 -18.762  1.00  0.59           H  
ATOM   2703  N   MET A 172      -6.478  43.356 -15.830  1.00  0.58           N  
ATOM   2704  CA  MET A 172      -6.350  43.861 -14.446  1.00  0.58           C  
ATOM   2705  C   MET A 172      -4.925  44.299 -14.211  1.00  0.58           C  
ATOM   2706  O   MET A 172      -4.020  43.710 -14.786  1.00  0.58           O  
ATOM   2707  CB  MET A 172      -6.694  42.795 -13.405  1.00  0.58           C  
ATOM   2708  CG  MET A 172      -8.135  42.427 -13.246  1.00  0.58           C  
ATOM   2709  SD  MET A 172      -8.343  41.030 -12.087  1.00  0.58           S  
ATOM   2710  CE  MET A 172      -7.661  41.650 -10.534  1.00  0.58           C  
ATOM   2711  H   MET A 172      -6.741  42.378 -15.984  1.00  0.58           H  
ATOM   2712  HA  MET A 172      -6.999  44.728 -14.312  1.00  0.58           H  
ATOM   2713 1HB  MET A 172      -6.157  41.877 -13.654  1.00  0.58           H  
ATOM   2714 2HB  MET A 172      -6.325  43.127 -12.428  1.00  0.58           H  
ATOM   2715 1HG  MET A 172      -8.688  43.285 -12.863  1.00  0.58           H  
ATOM   2716 2HG  MET A 172      -8.539  42.156 -14.213  1.00  0.58           H  
ATOM   2717 1HE  MET A 172      -7.727  40.876  -9.765  1.00  0.58           H  
ATOM   2718 2HE  MET A 172      -6.618  41.928 -10.681  1.00  0.58           H  
ATOM   2719 3HE  MET A 172      -8.222  42.527 -10.214  1.00  0.58           H  
ATOM   2720  N   THR A 173      -4.690  45.309 -13.382  1.00  0.57           N  
ATOM   2721  CA  THR A 173      -3.304  45.703 -13.147  1.00  0.57           C  
ATOM   2722  C   THR A 173      -2.599  44.802 -12.167  1.00  0.57           C  
ATOM   2723  O   THR A 173      -3.243  44.106 -11.387  1.00  0.57           O  
ATOM   2724  CB  THR A 173      -3.227  47.144 -12.646  1.00  0.57           C  
ATOM   2725  OG1 THR A 173      -3.971  47.233 -11.407  1.00  0.57           O  
ATOM   2726  CG2 THR A 173      -3.791  48.102 -13.686  1.00  0.57           C  
ATOM   2727  H   THR A 173      -5.453  45.799 -12.898  1.00  0.57           H  
ATOM   2728  HA  THR A 173      -2.772  45.647 -14.071  1.00  0.57           H  
ATOM   2729  HB  THR A 173      -2.186  47.402 -12.454  1.00  0.57           H  
ATOM   2730  HG1 THR A 173      -4.936  47.089 -11.611  1.00  0.57           H  
ATOM   2731 1HG2 THR A 173      -3.725  49.123 -13.313  1.00  0.57           H  
ATOM   2732 2HG2 THR A 173      -3.210  48.013 -14.607  1.00  0.57           H  
ATOM   2733 3HG2 THR A 173      -4.834  47.851 -13.884  1.00  0.57           H  
ATOM   2734  N   VAL A 174      -1.276  44.881 -12.140  1.00  0.57           N  
ATOM   2735  CA  VAL A 174      -0.492  44.102 -11.197  1.00  0.57           C  
ATOM   2736  C   VAL A 174      -0.893  44.430  -9.766  1.00  0.57           C  
ATOM   2737  O   VAL A 174      -1.068  43.520  -8.958  1.00  0.57           O  
ATOM   2738  CB  VAL A 174       1.006  44.334 -11.442  1.00  0.57           C  
ATOM   2739  CG1 VAL A 174       1.858  43.731 -10.320  1.00  0.57           C  
ATOM   2740  CG2 VAL A 174       1.384  43.709 -12.743  1.00  0.57           C  
ATOM   2741  H   VAL A 174      -0.809  45.466 -12.835  1.00  0.57           H  
ATOM   2742  HA  VAL A 174      -0.695  43.047 -11.380  1.00  0.57           H  
ATOM   2743  HB  VAL A 174       1.194  45.389 -11.495  1.00  0.57           H  
ATOM   2744 1HG1 VAL A 174       2.919  43.915 -10.520  1.00  0.57           H  
ATOM   2745 2HG1 VAL A 174       1.588  44.195  -9.376  1.00  0.57           H  
ATOM   2746 3HG1 VAL A 174       1.692  42.666 -10.253  1.00  0.57           H  
ATOM   2747 1HG2 VAL A 174       2.434  43.883 -12.934  1.00  0.57           H  
ATOM   2748 2HG2 VAL A 174       1.192  42.663 -12.679  1.00  0.57           H  
ATOM   2749 3HG2 VAL A 174       0.798  44.130 -13.542  1.00  0.57           H  
ATOM   2750  N   GLU A 175      -1.086  45.715  -9.450  1.00  0.58           N  
ATOM   2751  CA  GLU A 175      -1.552  46.087  -8.116  1.00  0.58           C  
ATOM   2752  C   GLU A 175      -2.886  45.411  -7.797  1.00  0.58           C  
ATOM   2753  O   GLU A 175      -3.039  44.802  -6.733  1.00  0.58           O  
ATOM   2754  CB  GLU A 175      -1.743  47.608  -8.005  1.00  0.58           C  
ATOM   2755  CG  GLU A 175      -2.176  48.113  -6.618  1.00  0.58           C  
ATOM   2756  CD  GLU A 175      -2.290  49.640  -6.541  1.00  0.58           C  
ATOM   2757  OE1 GLU A 175      -2.056  50.286  -7.536  1.00  0.58           O  
ATOM   2758  OE2 GLU A 175      -2.604  50.154  -5.482  1.00  0.58           O  
ATOM   2759  H   GLU A 175      -0.890  46.439 -10.138  1.00  0.58           H  
ATOM   2760  HA  GLU A 175      -0.812  45.759  -7.385  1.00  0.58           H  
ATOM   2761 1HB  GLU A 175      -0.841  48.116  -8.289  1.00  0.58           H  
ATOM   2762 2HB  GLU A 175      -2.512  47.916  -8.718  1.00  0.58           H  
ATOM   2763 1HG  GLU A 175      -3.146  47.674  -6.390  1.00  0.58           H  
ATOM   2764 2HG  GLU A 175      -1.464  47.763  -5.874  1.00  0.58           H  
ATOM   2765  N   GLU A 176      -3.851  45.479  -8.726  1.00  0.60           N  
ATOM   2766  CA  GLU A 176      -5.151  44.857  -8.470  1.00  0.60           C  
ATOM   2767  C   GLU A 176      -5.036  43.347  -8.321  1.00  0.60           C  
ATOM   2768  O   GLU A 176      -5.691  42.753  -7.455  1.00  0.60           O  
ATOM   2769  CB  GLU A 176      -6.127  45.201  -9.589  1.00  0.60           C  
ATOM   2770  CG  GLU A 176      -6.588  46.651  -9.594  1.00  0.60           C  
ATOM   2771  CD  GLU A 176      -7.285  47.035 -10.863  1.00  0.60           C  
ATOM   2772  OE1 GLU A 176      -6.747  46.730 -11.915  1.00  0.60           O  
ATOM   2773  OE2 GLU A 176      -8.340  47.617 -10.802  1.00  0.60           O  
ATOM   2774  H   GLU A 176      -3.697  45.985  -9.606  1.00  0.60           H  
ATOM   2775  HA  GLU A 176      -5.542  45.259  -7.538  1.00  0.60           H  
ATOM   2776 1HB  GLU A 176      -5.664  44.986 -10.553  1.00  0.60           H  
ATOM   2777 2HB  GLU A 176      -7.009  44.574  -9.506  1.00  0.60           H  
ATOM   2778 1HG  GLU A 176      -7.270  46.802  -8.760  1.00  0.60           H  
ATOM   2779 2HG  GLU A 176      -5.723  47.297  -9.439  1.00  0.60           H  
ATOM   2780  N   VAL A 177      -4.173  42.730  -9.131  1.00  0.63           N  
ATOM   2781  CA  VAL A 177      -3.975  41.301  -9.050  1.00  0.63           C  
ATOM   2782  C   VAL A 177      -3.371  40.937  -7.714  1.00  0.63           C  
ATOM   2783  O   VAL A 177      -3.859  40.029  -7.063  1.00  0.63           O  
ATOM   2784  CB  VAL A 177      -3.092  40.765 -10.190  1.00  0.63           C  
ATOM   2785  CG1 VAL A 177      -2.755  39.317  -9.907  1.00  0.63           C  
ATOM   2786  CG2 VAL A 177      -3.844  40.865 -11.547  1.00  0.63           C  
ATOM   2787  H   VAL A 177      -3.667  43.270  -9.829  1.00  0.63           H  
ATOM   2788  HA  VAL A 177      -4.945  40.816  -9.132  1.00  0.63           H  
ATOM   2789  HB  VAL A 177      -2.165  41.335 -10.238  1.00  0.63           H  
ATOM   2790 1HG1 VAL A 177      -2.144  38.933 -10.708  1.00  0.63           H  
ATOM   2791 2HG1 VAL A 177      -2.215  39.267  -8.970  1.00  0.63           H  
ATOM   2792 3HG1 VAL A 177      -3.639  38.732  -9.825  1.00  0.63           H  
ATOM   2793 1HG2 VAL A 177      -3.209  40.478 -12.336  1.00  0.63           H  
ATOM   2794 2HG2 VAL A 177      -4.760  40.295 -11.506  1.00  0.63           H  
ATOM   2795 3HG2 VAL A 177      -4.085  41.895 -11.758  1.00  0.63           H  
ATOM   2796  N   LEU A 178      -2.352  41.655  -7.262  1.00  0.67           N  
ATOM   2797  CA  LEU A 178      -1.754  41.323  -5.979  1.00  0.67           C  
ATOM   2798  C   LEU A 178      -2.759  41.490  -4.827  1.00  0.67           C  
ATOM   2799  O   LEU A 178      -2.811  40.660  -3.914  1.00  0.67           O  
ATOM   2800  CB  LEU A 178      -0.489  42.169  -5.782  1.00  0.67           C  
ATOM   2801  CG  LEU A 178       0.701  41.767  -6.729  1.00  0.67           C  
ATOM   2802  CD1 LEU A 178       1.815  42.785  -6.633  1.00  0.67           C  
ATOM   2803  CD2 LEU A 178       1.211  40.385  -6.318  1.00  0.67           C  
ATOM   2804  H   LEU A 178      -1.973  42.415  -7.822  1.00  0.67           H  
ATOM   2805  HA  LEU A 178      -1.449  40.281  -6.010  1.00  0.67           H  
ATOM   2806 1HB  LEU A 178      -0.739  43.214  -5.986  1.00  0.67           H  
ATOM   2807 2HB  LEU A 178      -0.155  42.083  -4.749  1.00  0.67           H  
ATOM   2808  HG  LEU A 178       0.353  41.740  -7.764  1.00  0.67           H  
ATOM   2809 1HD1 LEU A 178       2.633  42.495  -7.302  1.00  0.67           H  
ATOM   2810 2HD1 LEU A 178       1.432  43.762  -6.930  1.00  0.67           H  
ATOM   2811 3HD1 LEU A 178       2.181  42.832  -5.611  1.00  0.67           H  
ATOM   2812 1HD2 LEU A 178       2.034  40.081  -6.951  1.00  0.67           H  
ATOM   2813 2HD2 LEU A 178       1.554  40.422  -5.285  1.00  0.67           H  
ATOM   2814 3HD2 LEU A 178       0.411  39.674  -6.403  1.00  0.67           H  
ATOM   2815  N   ARG A 179      -3.613  42.521  -4.875  1.00  0.72           N  
ATOM   2816  CA  ARG A 179      -4.606  42.672  -3.805  1.00  0.72           C  
ATOM   2817  C   ARG A 179      -5.555  41.470  -3.813  1.00  0.72           C  
ATOM   2818  O   ARG A 179      -5.868  40.887  -2.763  1.00  0.72           O  
ATOM   2819  CB  ARG A 179      -5.391  43.957  -4.000  1.00  0.72           C  
ATOM   2820  CG  ARG A 179      -4.590  45.222  -3.729  1.00  0.72           C  
ATOM   2821  CD  ARG A 179      -5.385  46.446  -3.963  1.00  0.72           C  
ATOM   2822  NE  ARG A 179      -4.568  47.639  -3.830  1.00  0.72           N  
ATOM   2823  CZ  ARG A 179      -4.282  48.271  -2.680  1.00  0.72           C  
ATOM   2824  NH1 ARG A 179      -4.763  47.835  -1.532  1.00  0.72           N  
ATOM   2825  NH2 ARG A 179      -3.507  49.335  -2.721  1.00  0.72           N  
ATOM   2826  H   ARG A 179      -3.553  43.210  -5.628  1.00  0.72           H  
ATOM   2827  HA  ARG A 179      -4.088  42.711  -2.848  1.00  0.72           H  
ATOM   2828 1HB  ARG A 179      -5.737  44.009  -5.033  1.00  0.72           H  
ATOM   2829 2HB  ARG A 179      -6.268  43.956  -3.356  1.00  0.72           H  
ATOM   2830 1HG  ARG A 179      -4.264  45.222  -2.689  1.00  0.72           H  
ATOM   2831 2HG  ARG A 179      -3.719  45.251  -4.377  1.00  0.72           H  
ATOM   2832 1HD  ARG A 179      -5.790  46.423  -4.976  1.00  0.72           H  
ATOM   2833 2HD  ARG A 179      -6.199  46.504  -3.243  1.00  0.72           H  
ATOM   2834  HE  ARG A 179      -4.160  48.028  -4.680  1.00  0.72           H  
ATOM   2835 1HH1 ARG A 179      -5.355  47.018  -1.511  1.00  0.72           H  
ATOM   2836 2HH1 ARG A 179      -4.539  48.319  -0.675  1.00  0.72           H  
ATOM   2837 1HH2 ARG A 179      -3.138  49.651  -3.635  1.00  0.72           H  
ATOM   2838 2HH2 ARG A 179      -3.273  49.830  -1.877  1.00  0.72           H  
ATOM   2839  N   PHE A 180      -5.955  41.062  -5.016  1.00  0.78           N  
ATOM   2840  CA  PHE A 180      -6.790  39.897  -5.233  1.00  0.78           C  
ATOM   2841  C   PHE A 180      -6.152  38.641  -4.692  1.00  0.78           C  
ATOM   2842  O   PHE A 180      -6.793  37.886  -3.966  1.00  0.78           O  
ATOM   2843  CB  PHE A 180      -7.127  39.751  -6.713  1.00  0.78           C  
ATOM   2844  CG  PHE A 180      -7.742  38.470  -7.086  1.00  0.78           C  
ATOM   2845  CD1 PHE A 180      -9.059  38.169  -6.805  1.00  0.78           C  
ATOM   2846  CD2 PHE A 180      -6.983  37.557  -7.773  1.00  0.78           C  
ATOM   2847  CE1 PHE A 180      -9.594  36.956  -7.201  1.00  0.78           C  
ATOM   2848  CE2 PHE A 180      -7.511  36.369  -8.173  1.00  0.78           C  
ATOM   2849  CZ  PHE A 180      -8.812  36.057  -7.887  1.00  0.78           C  
ATOM   2850  H   PHE A 180      -5.670  41.594  -5.841  1.00  0.78           H  
ATOM   2851  HA  PHE A 180      -7.727  40.053  -4.692  1.00  0.78           H  
ATOM   2852 1HB  PHE A 180      -7.800  40.550  -7.006  1.00  0.78           H  
ATOM   2853 2HB  PHE A 180      -6.237  39.869  -7.300  1.00  0.78           H  
ATOM   2854  HD1 PHE A 180      -9.673  38.892  -6.269  1.00  0.78           H  
ATOM   2855  HD2 PHE A 180      -5.944  37.806  -8.006  1.00  0.78           H  
ATOM   2856  HE1 PHE A 180     -10.632  36.718  -6.977  1.00  0.78           H  
ATOM   2857  HE2 PHE A 180      -6.904  35.678  -8.731  1.00  0.78           H  
ATOM   2858  HZ  PHE A 180      -9.226  35.106  -8.216  1.00  0.78           H  
ATOM   2859  N   LEU A 181      -4.893  38.406  -5.051  1.00  0.88           N  
ATOM   2860  CA  LEU A 181      -4.220  37.188  -4.656  1.00  0.88           C  
ATOM   2861  C   LEU A 181      -4.114  37.065  -3.151  1.00  0.88           C  
ATOM   2862  O   LEU A 181      -4.314  35.981  -2.602  1.00  0.88           O  
ATOM   2863  CB  LEU A 181      -2.817  37.162  -5.241  1.00  0.88           C  
ATOM   2864  CG  LEU A 181      -2.774  37.057  -6.738  1.00  0.88           C  
ATOM   2865  CD1 LEU A 181      -1.396  37.080  -7.172  1.00  0.88           C  
ATOM   2866  CD2 LEU A 181      -3.473  35.910  -7.180  1.00  0.88           C  
ATOM   2867  H   LEU A 181      -4.414  39.077  -5.644  1.00  0.88           H  
ATOM   2868  HA  LEU A 181      -4.787  36.346  -5.044  1.00  0.88           H  
ATOM   2869 1HB  LEU A 181      -2.332  38.101  -4.976  1.00  0.88           H  
ATOM   2870 2HB  LEU A 181      -2.242  36.360  -4.812  1.00  0.88           H  
ATOM   2871  HG  LEU A 181      -3.256  37.881  -7.152  1.00  0.88           H  
ATOM   2872 1HD1 LEU A 181      -1.382  37.037  -8.232  1.00  0.88           H  
ATOM   2873 2HD1 LEU A 181      -0.931  37.984  -6.837  1.00  0.88           H  
ATOM   2874 3HD1 LEU A 181      -0.884  36.224  -6.760  1.00  0.88           H  
ATOM   2875 1HD2 LEU A 181      -3.476  35.870  -8.255  1.00  0.88           H  
ATOM   2876 2HD2 LEU A 181      -2.994  35.033  -6.783  1.00  0.88           H  
ATOM   2877 3HD2 LEU A 181      -4.498  35.978  -6.824  1.00  0.88           H  
ATOM   2878  N   ARG A 182      -3.860  38.179  -2.468  1.00  1.01           N  
ATOM   2879  CA  ARG A 182      -3.766  38.140  -1.020  1.00  1.01           C  
ATOM   2880  C   ARG A 182      -5.101  37.714  -0.417  1.00  1.01           C  
ATOM   2881  O   ARG A 182      -5.147  36.941   0.542  1.00  1.01           O  
ATOM   2882  CB  ARG A 182      -3.356  39.508  -0.498  1.00  1.01           C  
ATOM   2883  CG  ARG A 182      -1.903  39.885  -0.797  1.00  1.01           C  
ATOM   2884  CD  ARG A 182      -1.600  41.285  -0.410  1.00  1.01           C  
ATOM   2885  NE  ARG A 182      -0.220  41.647  -0.706  1.00  1.01           N  
ATOM   2886  CZ  ARG A 182       0.274  42.900  -0.645  1.00  1.01           C  
ATOM   2887  NH1 ARG A 182      -0.507  43.901  -0.299  1.00  1.01           N  
ATOM   2888  NH2 ARG A 182       1.544  43.126  -0.930  1.00  1.01           N  
ATOM   2889  H   ARG A 182      -3.694  39.057  -2.966  1.00  1.01           H  
ATOM   2890  HA  ARG A 182      -3.005  37.412  -0.740  1.00  1.01           H  
ATOM   2891 1HB  ARG A 182      -3.989  40.269  -0.957  1.00  1.01           H  
ATOM   2892 2HB  ARG A 182      -3.511  39.555   0.578  1.00  1.01           H  
ATOM   2893 1HG  ARG A 182      -1.239  39.226  -0.239  1.00  1.01           H  
ATOM   2894 2HG  ARG A 182      -1.711  39.768  -1.861  1.00  1.01           H  
ATOM   2895 1HD  ARG A 182      -2.255  41.954  -0.970  1.00  1.01           H  
ATOM   2896 2HD  ARG A 182      -1.770  41.417   0.656  1.00  1.01           H  
ATOM   2897  HE  ARG A 182       0.411  40.905  -0.975  1.00  1.01           H  
ATOM   2898 1HH1 ARG A 182      -1.478  43.729  -0.080  1.00  1.01           H  
ATOM   2899 2HH1 ARG A 182      -0.136  44.838  -0.252  1.00  1.01           H  
ATOM   2900 1HH2 ARG A 182       2.147  42.358  -1.194  1.00  1.01           H  
ATOM   2901 2HH2 ARG A 182       1.914  44.063  -0.883  1.00  1.01           H  
ATOM   2902  N   ARG A 183      -6.196  38.185  -1.015  1.00  1.18           N  
ATOM   2903  CA  ARG A 183      -7.535  37.841  -0.557  1.00  1.18           C  
ATOM   2904  C   ARG A 183      -7.947  36.418  -0.958  1.00  1.18           C  
ATOM   2905  O   ARG A 183      -8.671  35.749  -0.223  1.00  1.18           O  
ATOM   2906  CB  ARG A 183      -8.535  38.828  -1.135  1.00  1.18           C  
ATOM   2907  CG  ARG A 183      -8.427  40.236  -0.584  1.00  1.18           C  
ATOM   2908  CD  ARG A 183      -9.344  41.166  -1.285  1.00  1.18           C  
ATOM   2909  NE  ARG A 183      -9.254  42.520  -0.763  1.00  1.18           N  
ATOM   2910  CZ  ARG A 183      -9.884  43.587  -1.290  1.00  1.18           C  
ATOM   2911  NH1 ARG A 183     -10.642  43.443  -2.355  1.00  1.18           N  
ATOM   2912  NH2 ARG A 183      -9.743  44.779  -0.737  1.00  1.18           N  
ATOM   2913  H   ARG A 183      -6.098  38.839  -1.796  1.00  1.18           H  
ATOM   2914  HA  ARG A 183      -7.553  37.916   0.528  1.00  1.18           H  
ATOM   2915 1HB  ARG A 183      -8.397  38.890  -2.214  1.00  1.18           H  
ATOM   2916 2HB  ARG A 183      -9.545  38.470  -0.954  1.00  1.18           H  
ATOM   2917 1HG  ARG A 183      -8.679  40.233   0.474  1.00  1.18           H  
ATOM   2918 2HG  ARG A 183      -7.405  40.598  -0.714  1.00  1.18           H  
ATOM   2919 1HD  ARG A 183      -9.080  41.191  -2.344  1.00  1.18           H  
ATOM   2920 2HD  ARG A 183     -10.370  40.822  -1.173  1.00  1.18           H  
ATOM   2921  HE  ARG A 183      -8.679  42.669   0.056  1.00  1.18           H  
ATOM   2922 1HH1 ARG A 183     -10.752  42.532  -2.776  1.00  1.18           H  
ATOM   2923 2HH1 ARG A 183     -11.117  44.243  -2.749  1.00  1.18           H  
ATOM   2924 1HH2 ARG A 183      -9.163  44.890   0.083  1.00  1.18           H  
ATOM   2925 2HH2 ARG A 183     -10.218  45.577  -1.132  1.00  1.18           H  
ATOM   2926  N   ALA A 184      -7.500  35.974  -2.136  1.00  1.38           N  
ATOM   2927  CA  ALA A 184      -7.838  34.670  -2.708  1.00  1.38           C  
ATOM   2928  C   ALA A 184      -7.069  33.508  -2.085  1.00  1.38           C  
ATOM   2929  O   ALA A 184      -7.586  32.395  -1.977  1.00  1.38           O  
ATOM   2930  CB  ALA A 184      -7.560  34.684  -4.203  1.00  1.38           C  
ATOM   2931  H   ALA A 184      -6.922  36.599  -2.690  1.00  1.38           H  
ATOM   2932  HA  ALA A 184      -8.901  34.500  -2.535  1.00  1.38           H  
ATOM   2933 1HB  ALA A 184      -7.847  33.733  -4.640  1.00  1.38           H  
ATOM   2934 2HB  ALA A 184      -8.127  35.488  -4.674  1.00  1.38           H  
ATOM   2935 3HB  ALA A 184      -6.498  34.851  -4.365  1.00  1.38           H  
ATOM   2936  N   ALA A 185      -5.842  33.765  -1.642  1.00  1.58           N  
ATOM   2937  CA  ALA A 185      -4.952  32.714  -1.156  1.00  1.58           C  
ATOM   2938  C   ALA A 185      -5.548  31.733  -0.131  1.00  1.58           C  
ATOM   2939  O   ALA A 185      -5.321  30.534  -0.292  1.00  1.58           O  
ATOM   2940  CB  ALA A 185      -3.690  33.352  -0.576  1.00  1.58           C  
ATOM   2941  H   ALA A 185      -5.466  34.708  -1.741  1.00  1.58           H  
ATOM   2942  HA  ALA A 185      -4.666  32.119  -2.019  1.00  1.58           H  
ATOM   2943 1HB  ALA A 185      -2.993  32.568  -0.292  1.00  1.58           H  
ATOM   2944 2HB  ALA A 185      -3.234  33.985  -1.323  1.00  1.58           H  
ATOM   2945 3HB  ALA A 185      -3.899  33.955   0.286  1.00  1.58           H  
ATOM   2946  N   PRO A 186      -6.314  32.138   0.912  1.00  1.74           N  
ATOM   2947  CA  PRO A 186      -6.870  31.235   1.908  1.00  1.74           C  
ATOM   2948  C   PRO A 186      -7.789  30.163   1.317  1.00  1.74           C  
ATOM   2949  O   PRO A 186      -8.025  29.135   1.956  1.00  1.74           O  
ATOM   2950  CB  PRO A 186      -7.667  32.184   2.814  1.00  1.74           C  
ATOM   2951  CG  PRO A 186      -7.030  33.535   2.612  1.00  1.74           C  
ATOM   2952  CD  PRO A 186      -6.670  33.555   1.159  1.00  1.74           C  
ATOM   2953  HA  PRO A 186      -6.045  30.767   2.463  1.00  1.74           H  
ATOM   2954 1HB  PRO A 186      -8.733  32.165   2.516  1.00  1.74           H  
ATOM   2955 2HB  PRO A 186      -7.618  31.834   3.854  1.00  1.74           H  
ATOM   2956 1HG  PRO A 186      -7.739  34.336   2.872  1.00  1.74           H  
ATOM   2957 2HG  PRO A 186      -6.156  33.657   3.265  1.00  1.74           H  
ATOM   2958 1HD  PRO A 186      -7.565  33.799   0.602  1.00  1.74           H  
ATOM   2959 2HD  PRO A 186      -5.877  34.264   0.994  1.00  1.74           H  
ATOM   2960  N   ASP A 187      -8.331  30.418   0.119  1.00  1.80           N  
ATOM   2961  CA  ASP A 187      -9.251  29.501  -0.532  1.00  1.80           C  
ATOM   2962  C   ASP A 187      -8.657  28.778  -1.739  1.00  1.80           C  
ATOM   2963  O   ASP A 187      -9.412  28.222  -2.542  1.00  1.80           O  
ATOM   2964  CB  ASP A 187     -10.516  30.244  -0.977  1.00  1.80           C  
ATOM   2965  CG  ASP A 187     -11.374  30.761   0.188  1.00  1.80           C  
ATOM   2966  OD1 ASP A 187     -11.536  30.046   1.144  1.00  1.80           O  
ATOM   2967  OD2 ASP A 187     -11.885  31.852   0.093  1.00  1.80           O  
ATOM   2968  H   ASP A 187      -8.079  31.256  -0.403  1.00  1.80           H  
ATOM   2969  HA  ASP A 187      -9.542  28.744   0.195  1.00  1.80           H  
ATOM   2970 1HB  ASP A 187     -10.220  31.097  -1.596  1.00  1.80           H  
ATOM   2971 2HB  ASP A 187     -11.121  29.586  -1.597  1.00  1.80           H  
ATOM   2972  N   ALA A 188      -7.328  28.762  -1.887  1.00  1.75           N  
ATOM   2973  CA  ALA A 188      -6.780  28.114  -3.080  1.00  1.75           C  
ATOM   2974  C   ALA A 188      -5.481  27.344  -2.839  1.00  1.75           C  
ATOM   2975  O   ALA A 188      -4.687  27.675  -1.960  1.00  1.75           O  
ATOM   2976  CB  ALA A 188      -6.554  29.164  -4.135  1.00  1.75           C  
ATOM   2977  H   ALA A 188      -6.712  29.232  -1.218  1.00  1.75           H  
ATOM   2978  HA  ALA A 188      -7.514  27.403  -3.445  1.00  1.75           H  
ATOM   2979 1HB  ALA A 188      -6.194  28.674  -5.036  1.00  1.75           H  
ATOM   2980 2HB  ALA A 188      -7.494  29.679  -4.346  1.00  1.75           H  
ATOM   2981 3HB  ALA A 188      -5.815  29.883  -3.778  1.00  1.75           H  
ATOM   2982  N   GLU A 189      -5.288  26.301  -3.653  1.00  1.60           N  
ATOM   2983  CA  GLU A 189      -4.109  25.428  -3.600  1.00  1.60           C  
ATOM   2984  C   GLU A 189      -2.869  25.852  -4.402  1.00  1.60           C  
ATOM   2985  O   GLU A 189      -1.739  25.693  -3.942  1.00  1.60           O  
ATOM   2986  CB  GLU A 189      -4.494  24.028  -4.074  1.00  1.60           C  
ATOM   2987  CG  GLU A 189      -3.353  23.011  -4.018  1.00  1.60           C  
ATOM   2988  CD  GLU A 189      -3.774  21.628  -4.418  1.00  1.60           C  
ATOM   2989  OE1 GLU A 189      -4.927  21.450  -4.713  1.00  1.60           O  
ATOM   2990  OE2 GLU A 189      -2.948  20.750  -4.419  1.00  1.60           O  
ATOM   2991  H   GLU A 189      -6.007  26.107  -4.356  1.00  1.60           H  
ATOM   2992  HA  GLU A 189      -3.807  25.360  -2.555  1.00  1.60           H  
ATOM   2993 1HB  GLU A 189      -5.314  23.650  -3.462  1.00  1.60           H  
ATOM   2994 2HB  GLU A 189      -4.854  24.078  -5.103  1.00  1.60           H  
ATOM   2995 1HG  GLU A 189      -2.550  23.340  -4.676  1.00  1.60           H  
ATOM   2996 2HG  GLU A 189      -2.960  22.985  -3.003  1.00  1.60           H  
ATOM   2997  N   THR A 190      -3.078  26.343  -5.618  1.00  1.39           N  
ATOM   2998  CA  THR A 190      -1.982  26.565  -6.570  1.00  1.39           C  
ATOM   2999  C   THR A 190      -1.709  28.014  -6.942  1.00  1.39           C  
ATOM   3000  O   THR A 190      -1.284  28.277  -8.068  1.00  1.39           O  
ATOM   3001  CB  THR A 190      -2.253  25.810  -7.880  1.00  1.39           C  
ATOM   3002  OG1 THR A 190      -3.511  26.220  -8.398  1.00  1.39           O  
ATOM   3003  CG2 THR A 190      -2.283  24.321  -7.668  1.00  1.39           C  
ATOM   3004  H   THR A 190      -4.030  26.503  -5.914  1.00  1.39           H  
ATOM   3005  HA  THR A 190      -1.071  26.162  -6.127  1.00  1.39           H  
ATOM   3006  HB  THR A 190      -1.472  26.056  -8.603  1.00  1.39           H  
ATOM   3007  HG1 THR A 190      -4.211  25.965  -7.787  1.00  1.39           H  
ATOM   3008 1HG2 THR A 190      -2.481  23.833  -8.614  1.00  1.39           H  
ATOM   3009 2HG2 THR A 190      -1.323  23.986  -7.277  1.00  1.39           H  
ATOM   3010 3HG2 THR A 190      -3.070  24.066  -6.964  1.00  1.39           H  
ATOM   3011  N   ILE A 191      -1.898  28.937  -5.996  1.00  1.18           N  
ATOM   3012  CA  ILE A 191      -1.771  30.389  -6.223  1.00  1.18           C  
ATOM   3013  C   ILE A 191      -0.438  30.860  -6.811  1.00  1.18           C  
ATOM   3014  O   ILE A 191      -0.344  31.970  -7.326  1.00  1.18           O  
ATOM   3015  CB  ILE A 191      -2.071  31.163  -4.940  1.00  1.18           C  
ATOM   3016  CG1 ILE A 191      -2.314  32.613  -5.295  1.00  1.18           C  
ATOM   3017  CG2 ILE A 191      -0.943  31.028  -3.936  1.00  1.18           C  
ATOM   3018  CD1 ILE A 191      -2.964  33.371  -4.198  1.00  1.18           C  
ATOM   3019  H   ILE A 191      -2.194  28.614  -5.084  1.00  1.18           H  
ATOM   3020  HA  ILE A 191      -2.543  30.666  -6.943  1.00  1.18           H  
ATOM   3021  HB  ILE A 191      -2.990  30.775  -4.496  1.00  1.18           H  
ATOM   3022 1HG1 ILE A 191      -1.360  33.089  -5.525  1.00  1.18           H  
ATOM   3023 2HG1 ILE A 191      -2.933  32.658  -6.181  1.00  1.18           H  
ATOM   3024 1HG2 ILE A 191      -1.195  31.585  -3.032  1.00  1.18           H  
ATOM   3025 2HG2 ILE A 191      -0.804  29.976  -3.687  1.00  1.18           H  
ATOM   3026 3HG2 ILE A 191      -0.023  31.428  -4.360  1.00  1.18           H  
ATOM   3027 1HD1 ILE A 191      -3.121  34.376  -4.489  1.00  1.18           H  
ATOM   3028 2HD1 ILE A 191      -3.919  32.927  -3.972  1.00  1.18           H  
ATOM   3029 3HD1 ILE A 191      -2.326  33.343  -3.324  1.00  1.18           H  
ATOM   3030  N   TYR A 192       0.608  30.044  -6.702  1.00  1.00           N  
ATOM   3031  CA  TYR A 192       1.904  30.370  -7.292  1.00  1.00           C  
ATOM   3032  C   TYR A 192       1.671  30.761  -8.759  1.00  1.00           C  
ATOM   3033  O   TYR A 192       2.339  31.653  -9.292  1.00  1.00           O  
ATOM   3034  CB  TYR A 192       2.872  29.197  -7.174  1.00  1.00           C  
ATOM   3035  CG  TYR A 192       4.242  29.433  -7.776  1.00  1.00           C  
ATOM   3036  CD1 TYR A 192       5.230  30.126  -7.075  1.00  1.00           C  
ATOM   3037  CD2 TYR A 192       4.511  28.930  -9.018  1.00  1.00           C  
ATOM   3038  CE1 TYR A 192       6.486  30.289  -7.646  1.00  1.00           C  
ATOM   3039  CE2 TYR A 192       5.747  29.086  -9.587  1.00  1.00           C  
ATOM   3040  CZ  TYR A 192       6.737  29.753  -8.913  1.00  1.00           C  
ATOM   3041  OH  TYR A 192       7.980  29.876  -9.492  1.00  1.00           O  
ATOM   3042  H   TYR A 192       0.478  29.157  -6.242  1.00  1.00           H  
ATOM   3043  HA  TYR A 192       2.322  31.233  -6.773  1.00  1.00           H  
ATOM   3044 1HB  TYR A 192       3.004  28.944  -6.122  1.00  1.00           H  
ATOM   3045 2HB  TYR A 192       2.436  28.325  -7.664  1.00  1.00           H  
ATOM   3046  HD1 TYR A 192       5.020  30.528  -6.082  1.00  1.00           H  
ATOM   3047  HD2 TYR A 192       3.738  28.399  -9.538  1.00  1.00           H  
ATOM   3048  HE1 TYR A 192       7.267  30.820  -7.104  1.00  1.00           H  
ATOM   3049  HE2 TYR A 192       5.948  28.671 -10.574  1.00  1.00           H  
ATOM   3050  HH  TYR A 192       7.970  29.447 -10.356  1.00  1.00           H  
ATOM   3051  N   TYR A 193       0.804  30.011  -9.454  1.00  0.86           N  
ATOM   3052  CA  TYR A 193       0.472  30.370 -10.824  1.00  0.86           C  
ATOM   3053  C   TYR A 193      -0.894  31.045 -10.815  1.00  0.86           C  
ATOM   3054  O   TYR A 193      -1.825  30.579 -10.159  1.00  0.86           O  
ATOM   3055  CB  TYR A 193       0.441  29.167 -11.756  1.00  0.86           C  
ATOM   3056  CG  TYR A 193       1.757  28.532 -12.025  1.00  0.86           C  
ATOM   3057  CD1 TYR A 193       2.075  27.337 -11.417  1.00  0.86           C  
ATOM   3058  CD2 TYR A 193       2.656  29.146 -12.879  1.00  0.86           C  
ATOM   3059  CE1 TYR A 193       3.292  26.735 -11.672  1.00  0.86           C  
ATOM   3060  CE2 TYR A 193       3.872  28.555 -13.135  1.00  0.86           C  
ATOM   3061  CZ  TYR A 193       4.191  27.349 -12.536  1.00  0.86           C  
ATOM   3062  OH  TYR A 193       5.402  26.751 -12.793  1.00  0.86           O  
ATOM   3063  H   TYR A 193       0.274  29.279  -8.983  1.00  0.86           H  
ATOM   3064  HA  TYR A 193       1.195  31.092 -11.200  1.00  0.86           H  
ATOM   3065 1HB  TYR A 193      -0.208  28.409 -11.319  1.00  0.86           H  
ATOM   3066 2HB  TYR A 193      -0.000  29.459 -12.702  1.00  0.86           H  
ATOM   3067  HD1 TYR A 193       1.361  26.865 -10.742  1.00  0.86           H  
ATOM   3068  HD2 TYR A 193       2.399  30.096 -13.351  1.00  0.86           H  
ATOM   3069  HE1 TYR A 193       3.542  25.784 -11.198  1.00  0.86           H  
ATOM   3070  HE2 TYR A 193       4.581  29.036 -13.809  1.00  0.86           H  
ATOM   3071  HH  TYR A 193       5.507  25.986 -12.220  1.00  0.86           H  
ATOM   3072  N   ILE A 194      -1.033  32.099 -11.592  1.00  0.76           N  
ATOM   3073  CA  ILE A 194      -2.293  32.803 -11.695  1.00  0.76           C  
ATOM   3074  C   ILE A 194      -2.807  32.638 -13.104  1.00  0.76           C  
ATOM   3075  O   ILE A 194      -2.107  32.915 -14.085  1.00  0.76           O  
ATOM   3076  CB  ILE A 194      -2.123  34.285 -11.380  1.00  0.76           C  
ATOM   3077  CG1 ILE A 194      -1.510  34.468 -10.009  1.00  0.76           C  
ATOM   3078  CG2 ILE A 194      -3.476  34.982 -11.432  1.00  0.76           C  
ATOM   3079  CD1 ILE A 194       0.005  34.515  -9.998  1.00  0.76           C  
ATOM   3080  H   ILE A 194      -0.232  32.447 -12.107  1.00  0.76           H  
ATOM   3081  HA  ILE A 194      -3.017  32.367 -11.006  1.00  0.76           H  
ATOM   3082  HB  ILE A 194      -1.451  34.733 -12.107  1.00  0.76           H  
ATOM   3083 1HG1 ILE A 194      -1.857  35.384  -9.623  1.00  0.76           H  
ATOM   3084 2HG1 ILE A 194      -1.837  33.655  -9.353  1.00  0.76           H  
ATOM   3085 1HG2 ILE A 194      -3.348  36.043 -11.215  1.00  0.76           H  
ATOM   3086 2HG2 ILE A 194      -3.901  34.860 -12.421  1.00  0.76           H  
ATOM   3087 3HG2 ILE A 194      -4.147  34.538 -10.696  1.00  0.76           H  
ATOM   3088 1HD1 ILE A 194       0.350  34.664  -8.974  1.00  0.76           H  
ATOM   3089 2HD1 ILE A 194       0.412  33.583 -10.375  1.00  0.76           H  
ATOM   3090 3HD1 ILE A 194       0.356  35.330 -10.625  1.00  0.76           H  
ATOM   3091  N   TYR A 195      -4.023  32.159 -13.230  1.00  0.70           N  
ATOM   3092  CA  TYR A 195      -4.520  31.916 -14.565  1.00  0.70           C  
ATOM   3093  C   TYR A 195      -5.225  33.152 -15.045  1.00  0.70           C  
ATOM   3094  O   TYR A 195      -5.996  33.762 -14.312  1.00  0.70           O  
ATOM   3095  CB  TYR A 195      -5.364  30.669 -14.504  1.00  0.70           C  
ATOM   3096  CG  TYR A 195      -4.434  29.587 -14.131  1.00  0.70           C  
ATOM   3097  CD1 TYR A 195      -4.100  29.423 -12.806  1.00  0.70           C  
ATOM   3098  CD2 TYR A 195      -3.874  28.807 -15.064  1.00  0.70           C  
ATOM   3099  CE1 TYR A 195      -3.179  28.485 -12.444  1.00  0.70           C  
ATOM   3100  CE2 TYR A 195      -2.957  27.865 -14.699  1.00  0.70           C  
ATOM   3101  CZ  TYR A 195      -2.608  27.707 -13.405  1.00  0.70           C  
ATOM   3102  OH  TYR A 195      -1.694  26.779 -13.062  1.00  0.70           O  
ATOM   3103  H   TYR A 195      -4.594  31.951 -12.403  1.00  0.70           H  
ATOM   3104  HA  TYR A 195      -3.682  31.729 -15.237  1.00  0.70           H  
ATOM   3105 1HB  TYR A 195      -6.144  30.758 -13.750  1.00  0.70           H  
ATOM   3106 2HB  TYR A 195      -5.801  30.459 -15.473  1.00  0.70           H  
ATOM   3107  HD1 TYR A 195      -4.548  30.055 -12.046  1.00  0.70           H  
ATOM   3108  HD2 TYR A 195      -4.136  28.938 -16.105  1.00  0.70           H  
ATOM   3109  HE1 TYR A 195      -2.900  28.368 -11.392  1.00  0.70           H  
ATOM   3110  HE2 TYR A 195      -2.500  27.261 -15.443  1.00  0.70           H  
ATOM   3111  HH  TYR A 195      -1.493  26.865 -12.124  1.00  0.70           H  
ATOM   3112  N   VAL A 196      -4.927  33.556 -16.257  1.00  0.67           N  
ATOM   3113  CA  VAL A 196      -5.525  34.755 -16.779  1.00  0.67           C  
ATOM   3114  C   VAL A 196      -6.609  34.328 -17.736  1.00  0.67           C  
ATOM   3115  O   VAL A 196      -6.375  33.512 -18.646  1.00  0.67           O  
ATOM   3116  CB  VAL A 196      -4.475  35.634 -17.466  1.00  0.67           C  
ATOM   3117  CG1 VAL A 196      -5.139  36.893 -17.987  1.00  0.67           C  
ATOM   3118  CG2 VAL A 196      -3.319  35.940 -16.482  1.00  0.67           C  
ATOM   3119  H   VAL A 196      -4.274  33.034 -16.834  1.00  0.67           H  
ATOM   3120  HA  VAL A 196      -5.970  35.323 -15.966  1.00  0.67           H  
ATOM   3121  HB  VAL A 196      -4.079  35.102 -18.320  1.00  0.67           H  
ATOM   3122 1HG1 VAL A 196      -4.412  37.516 -18.492  1.00  0.67           H  
ATOM   3123 2HG1 VAL A 196      -5.928  36.620 -18.683  1.00  0.67           H  
ATOM   3124 3HG1 VAL A 196      -5.567  37.443 -17.147  1.00  0.67           H  
ATOM   3125 1HG2 VAL A 196      -2.573  36.548 -16.976  1.00  0.67           H  
ATOM   3126 2HG2 VAL A 196      -3.701  36.471 -15.622  1.00  0.67           H  
ATOM   3127 3HG2 VAL A 196      -2.860  35.001 -16.154  1.00  0.67           H  
ATOM   3128  N   VAL A 197      -7.801  34.847 -17.494  1.00  0.66           N  
ATOM   3129  CA  VAL A 197      -8.961  34.481 -18.268  1.00  0.66           C  
ATOM   3130  C   VAL A 197      -9.673  35.696 -18.850  1.00  0.66           C  
ATOM   3131  O   VAL A 197      -9.518  36.825 -18.376  1.00  0.66           O  
ATOM   3132  CB  VAL A 197      -9.951  33.683 -17.381  1.00  0.66           C  
ATOM   3133  CG1 VAL A 197      -9.305  32.367 -16.858  1.00  0.66           C  
ATOM   3134  CG2 VAL A 197     -10.385  34.548 -16.210  1.00  0.66           C  
ATOM   3135  H   VAL A 197      -7.896  35.510 -16.726  1.00  0.66           H  
ATOM   3136  HA  VAL A 197      -8.628  33.853 -19.082  1.00  0.66           H  
ATOM   3137  HB  VAL A 197     -10.815  33.418 -17.981  1.00  0.66           H  
ATOM   3138 1HG1 VAL A 197     -10.031  31.823 -16.253  1.00  0.66           H  
ATOM   3139 2HG1 VAL A 197      -9.015  31.754 -17.692  1.00  0.66           H  
ATOM   3140 3HG1 VAL A 197      -8.430  32.594 -16.252  1.00  0.66           H  
ATOM   3141 1HG2 VAL A 197     -11.098  34.001 -15.599  1.00  0.66           H  
ATOM   3142 2HG2 VAL A 197      -9.520  34.802 -15.611  1.00  0.66           H  
ATOM   3143 3HG2 VAL A 197     -10.853  35.460 -16.592  1.00  0.66           H  
ATOM   3144  N   ASP A 198     -10.466  35.468 -19.884  1.00  0.67           N  
ATOM   3145  CA  ASP A 198     -11.256  36.558 -20.449  1.00  0.67           C  
ATOM   3146  C   ASP A 198     -12.604  36.668 -19.734  1.00  0.67           C  
ATOM   3147  O   ASP A 198     -12.867  35.954 -18.764  1.00  0.67           O  
ATOM   3148  CB  ASP A 198     -11.473  36.403 -21.960  1.00  0.67           C  
ATOM   3149  CG  ASP A 198     -12.396  35.240 -22.355  1.00  0.67           C  
ATOM   3150  OD1 ASP A 198     -13.043  34.694 -21.470  1.00  0.67           O  
ATOM   3151  OD2 ASP A 198     -12.488  34.926 -23.529  1.00  0.67           O  
ATOM   3152  H   ASP A 198     -10.512  34.517 -20.255  1.00  0.67           H  
ATOM   3153  HA  ASP A 198     -10.718  37.495 -20.294  1.00  0.67           H  
ATOM   3154 1HB  ASP A 198     -11.877  37.334 -22.369  1.00  0.67           H  
ATOM   3155 2HB  ASP A 198     -10.512  36.246 -22.436  1.00  0.67           H  
ATOM   3156  N   GLU A 199     -13.478  37.518 -20.259  1.00  0.67           N  
ATOM   3157  CA  GLU A 199     -14.809  37.782 -19.712  1.00  0.67           C  
ATOM   3158  C   GLU A 199     -15.764  36.578 -19.718  1.00  0.67           C  
ATOM   3159  O   GLU A 199     -16.805  36.608 -19.060  1.00  0.67           O  
ATOM   3160  CB  GLU A 199     -15.436  38.954 -20.460  1.00  0.67           C  
ATOM   3161  CG  GLU A 199     -14.761  40.284 -20.174  1.00  0.67           C  
ATOM   3162  CD  GLU A 199     -13.512  40.566 -20.972  1.00  0.67           C  
ATOM   3163  OE1 GLU A 199     -13.169  39.815 -21.853  1.00  0.67           O  
ATOM   3164  OE2 GLU A 199     -12.886  41.556 -20.661  1.00  0.67           O  
ATOM   3165  H   GLU A 199     -13.199  38.044 -21.070  1.00  0.67           H  
ATOM   3166  HA  GLU A 199     -14.679  38.083 -18.672  1.00  0.67           H  
ATOM   3167 1HB  GLU A 199     -15.386  38.769 -21.534  1.00  0.67           H  
ATOM   3168 2HB  GLU A 199     -16.489  39.041 -20.189  1.00  0.67           H  
ATOM   3169 1HG  GLU A 199     -15.478  41.083 -20.359  1.00  0.67           H  
ATOM   3170 2HG  GLU A 199     -14.512  40.304 -19.116  1.00  0.67           H  
ATOM   3171  N   LYS A 200     -15.454  35.556 -20.517  1.00  0.67           N  
ATOM   3172  CA  LYS A 200     -16.273  34.365 -20.624  1.00  0.67           C  
ATOM   3173  C   LYS A 200     -15.673  33.230 -19.791  1.00  0.67           C  
ATOM   3174  O   LYS A 200     -16.200  32.114 -19.773  1.00  0.67           O  
ATOM   3175  CB  LYS A 200     -16.398  33.949 -22.089  1.00  0.67           C  
ATOM   3176  CG  LYS A 200     -17.010  35.017 -22.991  1.00  0.67           C  
ATOM   3177  CD  LYS A 200     -18.444  35.339 -22.586  1.00  0.67           C  
ATOM   3178  CE  LYS A 200     -19.084  36.335 -23.546  1.00  0.67           C  
ATOM   3179  NZ  LYS A 200     -20.474  36.686 -23.137  1.00  0.67           N  
ATOM   3180  H   LYS A 200     -14.571  35.556 -21.024  1.00  0.67           H  
ATOM   3181  HA  LYS A 200     -17.265  34.583 -20.232  1.00  0.67           H  
ATOM   3182 1HB  LYS A 200     -15.400  33.724 -22.480  1.00  0.67           H  
ATOM   3183 2HB  LYS A 200     -16.995  33.044 -22.166  1.00  0.67           H  
ATOM   3184 1HG  LYS A 200     -16.407  35.926 -22.927  1.00  0.67           H  
ATOM   3185 2HG  LYS A 200     -16.997  34.668 -24.023  1.00  0.67           H  
ATOM   3186 1HD  LYS A 200     -19.035  34.422 -22.577  1.00  0.67           H  
ATOM   3187 2HD  LYS A 200     -18.449  35.764 -21.580  1.00  0.67           H  
ATOM   3188 1HE  LYS A 200     -18.482  37.243 -23.568  1.00  0.67           H  
ATOM   3189 2HE  LYS A 200     -19.109  35.903 -24.547  1.00  0.67           H  
ATOM   3190 1HZ  LYS A 200     -20.862  37.348 -23.794  1.00  0.67           H  
ATOM   3191 2HZ  LYS A 200     -21.043  35.851 -23.124  1.00  0.67           H  
ATOM   3192 3HZ  LYS A 200     -20.457  37.097 -22.214  1.00  0.67           H  
ATOM   3193  N   GLY A 201     -14.562  33.515 -19.100  1.00  0.66           N  
ATOM   3194  CA  GLY A 201     -13.862  32.529 -18.291  1.00  0.66           C  
ATOM   3195  C   GLY A 201     -12.874  31.680 -19.092  1.00  0.66           C  
ATOM   3196  O   GLY A 201     -12.357  30.676 -18.579  1.00  0.66           O  
ATOM   3197  H   GLY A 201     -14.160  34.453 -19.138  1.00  0.66           H  
ATOM   3198 1HA  GLY A 201     -13.327  33.050 -17.497  1.00  0.66           H  
ATOM   3199 2HA  GLY A 201     -14.591  31.881 -17.807  1.00  0.66           H  
ATOM   3200  N   ARG A 202     -12.614  32.048 -20.356  1.00  0.65           N  
ATOM   3201  CA  ARG A 202     -11.722  31.229 -21.168  1.00  0.65           C  
ATOM   3202  C   ARG A 202     -10.284  31.482 -20.805  1.00  0.65           C  
ATOM   3203  O   ARG A 202      -9.870  32.618 -20.580  1.00  0.65           O  
ATOM   3204  CB  ARG A 202     -11.925  31.451 -22.653  1.00  0.65           C  
ATOM   3205  CG  ARG A 202     -13.300  31.020 -23.159  1.00  0.65           C  
ATOM   3206  CD  ARG A 202     -13.468  31.258 -24.624  1.00  0.65           C  
ATOM   3207  NE  ARG A 202     -13.348  32.672 -24.967  1.00  0.65           N  
ATOM   3208  CZ  ARG A 202     -13.454  33.188 -26.199  1.00  0.65           C  
ATOM   3209  NH1 ARG A 202     -13.723  32.424 -27.240  1.00  0.65           N  
ATOM   3210  NH2 ARG A 202     -13.274  34.481 -26.331  1.00  0.65           N  
ATOM   3211  H   ARG A 202     -13.016  32.906 -20.756  1.00  0.65           H  
ATOM   3212  HA  ARG A 202     -11.932  30.192 -20.980  1.00  0.65           H  
ATOM   3213 1HB  ARG A 202     -11.787  32.499 -22.891  1.00  0.65           H  
ATOM   3214 2HB  ARG A 202     -11.174  30.885 -23.204  1.00  0.65           H  
ATOM   3215 1HG  ARG A 202     -13.435  29.953 -22.966  1.00  0.65           H  
ATOM   3216 2HG  ARG A 202     -14.067  31.584 -22.625  1.00  0.65           H  
ATOM   3217 1HD  ARG A 202     -12.705  30.704 -25.168  1.00  0.65           H  
ATOM   3218 2HD  ARG A 202     -14.453  30.913 -24.931  1.00  0.65           H  
ATOM   3219  HE  ARG A 202     -13.124  33.348 -24.216  1.00  0.65           H  
ATOM   3220 1HH1 ARG A 202     -13.855  31.429 -27.112  1.00  0.65           H  
ATOM   3221 2HH1 ARG A 202     -13.796  32.833 -28.159  1.00  0.65           H  
ATOM   3222 1HH2 ARG A 202     -13.047  35.008 -25.472  1.00  0.65           H  
ATOM   3223 2HH2 ARG A 202     -13.337  34.927 -27.231  1.00  0.65           H  
ATOM   3224  N   LEU A 203      -9.505  30.416 -20.759  1.00  0.65           N  
ATOM   3225  CA  LEU A 203      -8.088  30.548 -20.449  1.00  0.65           C  
ATOM   3226  C   LEU A 203      -7.340  31.271 -21.561  1.00  0.65           C  
ATOM   3227  O   LEU A 203      -7.342  30.827 -22.710  1.00  0.65           O  
ATOM   3228  CB  LEU A 203      -7.505  29.147 -20.240  1.00  0.65           C  
ATOM   3229  CG  LEU A 203      -6.039  29.025 -19.894  1.00  0.65           C  
ATOM   3230  CD1 LEU A 203      -5.749  29.632 -18.507  1.00  0.65           C  
ATOM   3231  CD2 LEU A 203      -5.689  27.542 -19.969  1.00  0.65           C  
ATOM   3232  H   LEU A 203      -9.917  29.499 -20.946  1.00  0.65           H  
ATOM   3233  HA  LEU A 203      -7.974  31.125 -19.537  1.00  0.65           H  
ATOM   3234 1HB  LEU A 203      -8.066  28.668 -19.436  1.00  0.65           H  
ATOM   3235 2HB  LEU A 203      -7.673  28.570 -21.151  1.00  0.65           H  
ATOM   3236  HG  LEU A 203      -5.446  29.577 -20.620  1.00  0.65           H  
ATOM   3237 1HD1 LEU A 203      -4.686  29.532 -18.291  1.00  0.65           H  
ATOM   3238 2HD1 LEU A 203      -6.019  30.693 -18.503  1.00  0.65           H  
ATOM   3239 3HD1 LEU A 203      -6.329  29.106 -17.749  1.00  0.65           H  
ATOM   3240 1HD2 LEU A 203      -4.657  27.398 -19.756  1.00  0.65           H  
ATOM   3241 2HD2 LEU A 203      -6.290  26.992 -19.251  1.00  0.65           H  
ATOM   3242 3HD2 LEU A 203      -5.902  27.172 -20.972  1.00  0.65           H  
ATOM   3243  N   LYS A 204      -6.700  32.388 -21.216  1.00  0.65           N  
ATOM   3244  CA  LYS A 204      -5.938  33.159 -22.189  1.00  0.65           C  
ATOM   3245  C   LYS A 204      -4.436  32.954 -21.996  1.00  0.65           C  
ATOM   3246  O   LYS A 204      -3.670  33.000 -22.954  1.00  0.65           O  
ATOM   3247  CB  LYS A 204      -6.291  34.649 -22.105  1.00  0.65           C  
ATOM   3248  CG  LYS A 204      -7.730  35.010 -22.438  1.00  0.65           C  
ATOM   3249  CD  LYS A 204      -8.089  34.640 -23.867  1.00  0.65           C  
ATOM   3250  CE  LYS A 204      -7.290  35.465 -24.904  1.00  0.65           C  
ATOM   3251  NZ  LYS A 204      -7.648  36.927 -24.911  1.00  0.65           N  
ATOM   3252  H   LYS A 204      -6.748  32.722 -20.257  1.00  0.65           H  
ATOM   3253  HA  LYS A 204      -6.193  32.806 -23.187  1.00  0.65           H  
ATOM   3254 1HB  LYS A 204      -6.116  34.997 -21.085  1.00  0.65           H  
ATOM   3255 2HB  LYS A 204      -5.641  35.222 -22.765  1.00  0.65           H  
ATOM   3256 1HG  LYS A 204      -8.398  34.478 -21.762  1.00  0.65           H  
ATOM   3257 2HG  LYS A 204      -7.875  36.082 -22.292  1.00  0.65           H  
ATOM   3258 1HD  LYS A 204      -7.888  33.578 -24.022  1.00  0.65           H  
ATOM   3259 2HD  LYS A 204      -9.157  34.812 -24.024  1.00  0.65           H  
ATOM   3260 1HE  LYS A 204      -6.227  35.367 -24.690  1.00  0.65           H  
ATOM   3261 2HE  LYS A 204      -7.490  35.054 -25.893  1.00  0.65           H  
ATOM   3262 1HZ  LYS A 204      -7.099  37.401 -25.609  1.00  0.65           H  
ATOM   3263 2HZ  LYS A 204      -8.624  37.039 -25.121  1.00  0.65           H  
ATOM   3264 3HZ  LYS A 204      -7.448  37.366 -23.996  1.00  0.65           H  
ATOM   3265  N   GLY A 205      -4.016  32.710 -20.755  1.00  0.67           N  
ATOM   3266  CA  GLY A 205      -2.587  32.521 -20.476  1.00  0.67           C  
ATOM   3267  C   GLY A 205      -2.287  32.380 -18.995  1.00  0.67           C  
ATOM   3268  O   GLY A 205      -3.196  32.442 -18.167  1.00  0.67           O  
ATOM   3269  H   GLY A 205      -4.699  32.711 -19.999  1.00  0.67           H  
ATOM   3270 1HA  GLY A 205      -2.235  31.639 -21.002  1.00  0.67           H  
ATOM   3271 2HA  GLY A 205      -2.019  33.350 -20.877  1.00  0.67           H  
ATOM   3272  N   VAL A 206      -1.015  32.173 -18.656  1.00  0.69           N  
ATOM   3273  CA  VAL A 206      -0.644  31.983 -17.247  1.00  0.69           C  
ATOM   3274  C   VAL A 206       0.477  32.910 -16.804  1.00  0.69           C  
ATOM   3275  O   VAL A 206       1.453  33.114 -17.527  1.00  0.69           O  
ATOM   3276  CB  VAL A 206      -0.250  30.525 -16.972  1.00  0.69           C  
ATOM   3277  CG1 VAL A 206       0.110  30.330 -15.476  1.00  0.69           C  
ATOM   3278  CG2 VAL A 206      -1.392  29.646 -17.376  1.00  0.69           C  
ATOM   3279  H   VAL A 206      -0.315  32.153 -19.399  1.00  0.69           H  
ATOM   3280  HA  VAL A 206      -1.515  32.208 -16.629  1.00  0.69           H  
ATOM   3281  HB  VAL A 206       0.634  30.267 -17.554  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 206       0.383  29.290 -15.302  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 206       0.947  30.964 -15.204  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 206      -0.756  30.585 -14.857  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 206      -1.146  28.601 -17.194  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 206      -2.242  29.935 -16.804  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 206      -1.598  29.789 -18.418  1.00  0.69           H  
ATOM   3288  N   LEU A 207       0.300  33.498 -15.634  1.00  0.72           N  
ATOM   3289  CA  LEU A 207       1.258  34.401 -15.025  1.00  0.72           C  
ATOM   3290  C   LEU A 207       1.874  33.809 -13.754  1.00  0.72           C  
ATOM   3291  O   LEU A 207       1.165  33.220 -12.939  1.00  0.72           O  
ATOM   3292  CB  LEU A 207       0.548  35.694 -14.705  1.00  0.72           C  
ATOM   3293  CG  LEU A 207       1.369  36.726 -14.134  1.00  0.72           C  
ATOM   3294  CD1 LEU A 207       2.365  37.141 -15.136  1.00  0.72           C  
ATOM   3295  CD2 LEU A 207       0.534  37.810 -13.844  1.00  0.72           C  
ATOM   3296  H   LEU A 207      -0.551  33.290 -15.110  1.00  0.72           H  
ATOM   3297  HA  LEU A 207       2.060  34.594 -15.738  1.00  0.72           H  
ATOM   3298 1HB  LEU A 207       0.105  36.088 -15.620  1.00  0.72           H  
ATOM   3299 2HB  LEU A 207      -0.254  35.480 -14.004  1.00  0.72           H  
ATOM   3300  HG  LEU A 207       1.877  36.379 -13.235  1.00  0.72           H  
ATOM   3301 1HD1 LEU A 207       2.957  37.938 -14.746  1.00  0.72           H  
ATOM   3302 2HD1 LEU A 207       3.012  36.301 -15.401  1.00  0.72           H  
ATOM   3303 3HD1 LEU A 207       1.852  37.478 -16.000  1.00  0.72           H  
ATOM   3304 1HD2 LEU A 207       1.130  38.609 -13.466  1.00  0.72           H  
ATOM   3305 2HD2 LEU A 207       0.089  38.090 -14.775  1.00  0.72           H  
ATOM   3306 3HD2 LEU A 207      -0.229  37.522 -13.120  1.00  0.72           H  
ATOM   3307  N   SER A 208       3.190  33.901 -13.560  1.00  0.74           N  
ATOM   3308  CA  SER A 208       3.696  33.402 -12.286  1.00  0.74           C  
ATOM   3309  C   SER A 208       3.634  34.500 -11.247  1.00  0.74           C  
ATOM   3310  O   SER A 208       3.857  35.672 -11.551  1.00  0.74           O  
ATOM   3311  CB  SER A 208       5.124  32.904 -12.371  1.00  0.74           C  
ATOM   3312  OG  SER A 208       5.614  32.591 -11.072  1.00  0.74           O  
ATOM   3313  H   SER A 208       3.847  34.359 -14.214  1.00  0.74           H  
ATOM   3314  HA  SER A 208       3.070  32.576 -11.948  1.00  0.74           H  
ATOM   3315 1HB  SER A 208       5.170  32.021 -13.005  1.00  0.74           H  
ATOM   3316 2HB  SER A 208       5.751  33.667 -12.821  1.00  0.74           H  
ATOM   3317  HG  SER A 208       5.101  31.823 -10.782  1.00  0.74           H  
ATOM   3318  N   LEU A 209       3.451  34.122  -9.999  1.00  0.76           N  
ATOM   3319  CA  LEU A 209       3.526  35.081  -8.920  1.00  0.76           C  
ATOM   3320  C   LEU A 209       4.835  35.862  -8.996  1.00  0.76           C  
ATOM   3321  O   LEU A 209       4.874  37.046  -8.667  1.00  0.76           O  
ATOM   3322  CB  LEU A 209       3.381  34.363  -7.585  1.00  0.76           C  
ATOM   3323  CG  LEU A 209       3.376  35.240  -6.364  1.00  0.76           C  
ATOM   3324  CD1 LEU A 209       2.225  36.224  -6.456  1.00  0.76           C  
ATOM   3325  CD2 LEU A 209       3.229  34.354  -5.139  1.00  0.76           C  
ATOM   3326  H   LEU A 209       3.226  33.155  -9.783  1.00  0.76           H  
ATOM   3327  HA  LEU A 209       2.704  35.780  -9.025  1.00  0.76           H  
ATOM   3328 1HB  LEU A 209       2.440  33.808  -7.597  1.00  0.76           H  
ATOM   3329 2HB  LEU A 209       4.194  33.644  -7.485  1.00  0.76           H  
ATOM   3330  HG  LEU A 209       4.297  35.796  -6.310  1.00  0.76           H  
ATOM   3331 1HD1 LEU A 209       2.212  36.860  -5.571  1.00  0.76           H  
ATOM   3332 2HD1 LEU A 209       2.350  36.840  -7.339  1.00  0.76           H  
ATOM   3333 3HD1 LEU A 209       1.299  35.668  -6.521  1.00  0.76           H  
ATOM   3334 1HD2 LEU A 209       3.224  34.972  -4.240  1.00  0.76           H  
ATOM   3335 2HD2 LEU A 209       2.291  33.796  -5.207  1.00  0.76           H  
ATOM   3336 3HD2 LEU A 209       4.065  33.655  -5.097  1.00  0.76           H  
ATOM   3337  N   ARG A 210       5.919  35.202  -9.426  1.00  0.77           N  
ATOM   3338  CA  ARG A 210       7.223  35.849  -9.514  1.00  0.77           C  
ATOM   3339  C   ARG A 210       7.221  36.999 -10.522  1.00  0.77           C  
ATOM   3340  O   ARG A 210       8.010  37.938 -10.408  1.00  0.77           O  
ATOM   3341  CB  ARG A 210       8.286  34.852  -9.925  1.00  0.77           C  
ATOM   3342  CG  ARG A 210       8.602  33.801  -8.885  1.00  0.77           C  
ATOM   3343  CD  ARG A 210       9.659  32.880  -9.354  1.00  0.77           C  
ATOM   3344  NE  ARG A 210       9.853  31.776  -8.442  1.00  0.77           N  
ATOM   3345  CZ  ARG A 210      10.646  31.783  -7.351  1.00  0.77           C  
ATOM   3346  NH1 ARG A 210      11.342  32.858  -7.043  1.00  0.77           N  
ATOM   3347  NH2 ARG A 210      10.727  30.706  -6.589  1.00  0.77           N  
ATOM   3348  H   ARG A 210       5.820  34.235  -9.746  1.00  0.77           H  
ATOM   3349  HA  ARG A 210       7.479  36.246  -8.534  1.00  0.77           H  
ATOM   3350 1HB  ARG A 210       7.960  34.337 -10.831  1.00  0.77           H  
ATOM   3351 2HB  ARG A 210       9.208  35.379 -10.162  1.00  0.77           H  
ATOM   3352 1HG  ARG A 210       8.939  34.280  -7.968  1.00  0.77           H  
ATOM   3353 2HG  ARG A 210       7.702  33.213  -8.682  1.00  0.77           H  
ATOM   3354 1HD  ARG A 210       9.374  32.471 -10.324  1.00  0.77           H  
ATOM   3355 2HD  ARG A 210      10.601  33.417  -9.449  1.00  0.77           H  
ATOM   3356  HE  ARG A 210       9.319  30.942  -8.648  1.00  0.77           H  
ATOM   3357 1HH1 ARG A 210      11.283  33.682  -7.624  1.00  0.77           H  
ATOM   3358 2HH1 ARG A 210      11.935  32.858  -6.225  1.00  0.77           H  
ATOM   3359 1HH2 ARG A 210      10.199  29.876  -6.825  1.00  0.77           H  
ATOM   3360 2HH2 ARG A 210      11.320  30.710  -5.774  1.00  0.77           H  
ATOM   3361  N   ASP A 211       6.324  36.937 -11.511  1.00  0.77           N  
ATOM   3362  CA  ASP A 211       6.272  37.944 -12.553  1.00  0.77           C  
ATOM   3363  C   ASP A 211       5.493  39.126 -12.002  1.00  0.77           C  
ATOM   3364  O   ASP A 211       5.807  40.279 -12.281  1.00  0.77           O  
ATOM   3365  CB  ASP A 211       5.559  37.400 -13.795  1.00  0.77           C  
ATOM   3366  CG  ASP A 211       6.268  36.214 -14.506  1.00  0.77           C  
ATOM   3367  OD1 ASP A 211       7.434  36.344 -14.826  1.00  0.77           O  
ATOM   3368  OD2 ASP A 211       5.614  35.184 -14.747  1.00  0.77           O  
ATOM   3369  H   ASP A 211       5.645  36.187 -11.538  1.00  0.77           H  
ATOM   3370  HA  ASP A 211       7.282  38.258 -12.811  1.00  0.77           H  
ATOM   3371 1HB  ASP A 211       4.590  37.056 -13.481  1.00  0.77           H  
ATOM   3372 2HB  ASP A 211       5.408  38.208 -14.512  1.00  0.77           H  
ATOM   3373  N   LEU A 212       4.499  38.847 -11.164  1.00  0.74           N  
ATOM   3374  CA  LEU A 212       3.766  39.940 -10.534  1.00  0.74           C  
ATOM   3375  C   LEU A 212       4.663  40.695  -9.562  1.00  0.74           C  
ATOM   3376  O   LEU A 212       4.722  41.920  -9.570  1.00  0.74           O  
ATOM   3377  CB  LEU A 212       2.576  39.401  -9.760  1.00  0.74           C  
ATOM   3378  CG  LEU A 212       1.465  38.873 -10.554  1.00  0.74           C  
ATOM   3379  CD1 LEU A 212       0.551  38.159  -9.688  1.00  0.74           C  
ATOM   3380  CD2 LEU A 212       0.728  40.045 -11.172  1.00  0.74           C  
ATOM   3381  H   LEU A 212       4.261  37.868 -10.985  1.00  0.74           H  
ATOM   3382  HA  LEU A 212       3.423  40.626 -11.308  1.00  0.74           H  
ATOM   3383 1HB  LEU A 212       2.913  38.621  -9.085  1.00  0.74           H  
ATOM   3384 2HB  LEU A 212       2.178  40.217  -9.176  1.00  0.74           H  
ATOM   3385  HG  LEU A 212       1.846  38.190 -11.308  1.00  0.74           H  
ATOM   3386 1HD1 LEU A 212      -0.269  37.769 -10.276  1.00  0.74           H  
ATOM   3387 2HD1 LEU A 212       1.065  37.343  -9.217  1.00  0.74           H  
ATOM   3388 3HD1 LEU A 212       0.180  38.843  -8.930  1.00  0.74           H  
ATOM   3389 1HD2 LEU A 212      -0.114  39.699 -11.759  1.00  0.74           H  
ATOM   3390 2HD2 LEU A 212       0.363  40.699 -10.378  1.00  0.74           H  
ATOM   3391 3HD2 LEU A 212       1.412  40.586 -11.802  1.00  0.74           H  
ATOM   3392  N   ILE A 213       5.461  39.946  -8.804  1.00  0.71           N  
ATOM   3393  CA  ILE A 213       6.348  40.515  -7.796  1.00  0.71           C  
ATOM   3394  C   ILE A 213       7.371  41.488  -8.356  1.00  0.71           C  
ATOM   3395  O   ILE A 213       7.623  42.535  -7.762  1.00  0.71           O  
ATOM   3396  CB  ILE A 213       7.063  39.402  -7.011  1.00  0.71           C  
ATOM   3397  CG1 ILE A 213       6.040  38.658  -6.122  1.00  0.71           C  
ATOM   3398  CG2 ILE A 213       8.203  39.977  -6.188  1.00  0.71           C  
ATOM   3399  CD1 ILE A 213       6.562  37.367  -5.536  1.00  0.71           C  
ATOM   3400  H   ILE A 213       5.390  38.930  -8.878  1.00  0.71           H  
ATOM   3401  HA  ILE A 213       5.728  41.063  -7.087  1.00  0.71           H  
ATOM   3402  HB  ILE A 213       7.466  38.676  -7.719  1.00  0.71           H  
ATOM   3403 1HG1 ILE A 213       5.757  39.315  -5.303  1.00  0.71           H  
ATOM   3404 2HG1 ILE A 213       5.151  38.444  -6.705  1.00  0.71           H  
ATOM   3405 1HG2 ILE A 213       8.705  39.173  -5.655  1.00  0.71           H  
ATOM   3406 2HG2 ILE A 213       8.915  40.472  -6.848  1.00  0.71           H  
ATOM   3407 3HG2 ILE A 213       7.807  40.698  -5.475  1.00  0.71           H  
ATOM   3408 1HD1 ILE A 213       5.793  36.914  -4.915  1.00  0.71           H  
ATOM   3409 2HD1 ILE A 213       6.827  36.685  -6.337  1.00  0.71           H  
ATOM   3410 3HD1 ILE A 213       7.440  37.573  -4.929  1.00  0.71           H  
ATOM   3411  N   VAL A 214       7.967  41.159  -9.494  1.00  0.67           N  
ATOM   3412  CA  VAL A 214       8.974  42.037 -10.070  1.00  0.67           C  
ATOM   3413  C   VAL A 214       8.401  43.083 -11.036  1.00  0.67           C  
ATOM   3414  O   VAL A 214       9.154  43.879 -11.603  1.00  0.67           O  
ATOM   3415  CB  VAL A 214      10.000  41.194 -10.830  1.00  0.67           C  
ATOM   3416  CG1 VAL A 214      10.612  40.167  -9.884  1.00  0.67           C  
ATOM   3417  CG2 VAL A 214       9.315  40.548 -12.011  1.00  0.67           C  
ATOM   3418  H   VAL A 214       7.752  40.265  -9.944  1.00  0.67           H  
ATOM   3419  HA  VAL A 214       9.478  42.555  -9.255  1.00  0.67           H  
ATOM   3420  HB  VAL A 214      10.807  41.832 -11.184  1.00  0.67           H  
ATOM   3421 1HG1 VAL A 214      11.350  39.571 -10.420  1.00  0.67           H  
ATOM   3422 2HG1 VAL A 214      11.092  40.679  -9.052  1.00  0.67           H  
ATOM   3423 3HG1 VAL A 214       9.826  39.515  -9.504  1.00  0.67           H  
ATOM   3424 1HG2 VAL A 214      10.025  39.940 -12.568  1.00  0.67           H  
ATOM   3425 2HG2 VAL A 214       8.513  39.930 -11.653  1.00  0.67           H  
ATOM   3426 3HG2 VAL A 214       8.905  41.316 -12.664  1.00  0.67           H  
ATOM   3427  N   ALA A 215       7.090  43.051 -11.285  1.00  0.64           N  
ATOM   3428  CA  ALA A 215       6.481  43.970 -12.237  1.00  0.64           C  
ATOM   3429  C   ALA A 215       6.011  45.256 -11.574  1.00  0.64           C  
ATOM   3430  O   ALA A 215       5.535  45.259 -10.442  1.00  0.64           O  
ATOM   3431  CB  ALA A 215       5.319  43.292 -12.936  1.00  0.64           C  
ATOM   3432  H   ALA A 215       6.482  42.413 -10.775  1.00  0.64           H  
ATOM   3433  HA  ALA A 215       7.230  44.237 -12.980  1.00  0.64           H  
ATOM   3434 1HB  ALA A 215       4.885  43.977 -13.665  1.00  0.64           H  
ATOM   3435 2HB  ALA A 215       5.669  42.402 -13.445  1.00  0.64           H  
ATOM   3436 3HB  ALA A 215       4.569  43.013 -12.199  1.00  0.64           H  
ATOM   3437  N   ASP A 216       6.096  46.359 -12.312  1.00  0.61           N  
ATOM   3438  CA  ASP A 216       5.572  47.639 -11.845  1.00  0.61           C  
ATOM   3439  C   ASP A 216       4.065  47.517 -11.616  1.00  0.61           C  
ATOM   3440  O   ASP A 216       3.359  47.218 -12.577  1.00  0.61           O  
ATOM   3441  CB  ASP A 216       5.845  48.760 -12.860  1.00  0.61           C  
ATOM   3442  CG  ASP A 216       5.378  50.204 -12.420  1.00  0.61           C  
ATOM   3443  OD1 ASP A 216       4.207  50.414 -12.075  1.00  0.61           O  
ATOM   3444  OD2 ASP A 216       6.203  51.090 -12.457  1.00  0.61           O  
ATOM   3445  H   ASP A 216       6.527  46.304 -13.226  1.00  0.61           H  
ATOM   3446  HA  ASP A 216       6.107  47.897 -10.943  1.00  0.61           H  
ATOM   3447 1HB  ASP A 216       6.920  48.805 -13.048  1.00  0.61           H  
ATOM   3448 2HB  ASP A 216       5.379  48.523 -13.808  1.00  0.61           H  
ATOM   3449  N   PRO A 217       3.530  47.807 -10.413  1.00  0.58           N  
ATOM   3450  CA  PRO A 217       2.130  47.699 -10.016  1.00  0.58           C  
ATOM   3451  C   PRO A 217       1.112  48.273 -11.021  1.00  0.58           C  
ATOM   3452  O   PRO A 217      -0.037  47.827 -11.067  1.00  0.58           O  
ATOM   3453  CB  PRO A 217       2.116  48.494  -8.706  1.00  0.58           C  
ATOM   3454  CG  PRO A 217       3.488  48.321  -8.143  1.00  0.58           C  
ATOM   3455  CD  PRO A 217       4.404  48.315  -9.325  1.00  0.58           C  
ATOM   3456  HA  PRO A 217       1.910  46.648  -9.795  1.00  0.58           H  
ATOM   3457 1HB  PRO A 217       1.849  49.544  -8.906  1.00  0.58           H  
ATOM   3458 2HB  PRO A 217       1.359  48.094  -8.031  1.00  0.58           H  
ATOM   3459 1HG  PRO A 217       3.713  49.135  -7.439  1.00  0.58           H  
ATOM   3460 2HG  PRO A 217       3.541  47.381  -7.570  1.00  0.58           H  
ATOM   3461 1HD  PRO A 217       4.776  49.330  -9.554  1.00  0.58           H  
ATOM   3462 2HD  PRO A 217       5.204  47.599  -9.087  1.00  0.58           H  
ATOM   3463  N   ARG A 218       1.506  49.283 -11.805  1.00  0.57           N  
ATOM   3464  CA  ARG A 218       0.583  49.913 -12.755  1.00  0.57           C  
ATOM   3465  C   ARG A 218       0.408  49.123 -14.064  1.00  0.57           C  
ATOM   3466  O   ARG A 218      -0.489  49.410 -14.860  1.00  0.57           O  
ATOM   3467  CB  ARG A 218       1.094  51.308 -13.050  1.00  0.57           C  
ATOM   3468  CG  ARG A 218       1.072  52.228 -11.835  1.00  0.57           C  
ATOM   3469  CD  ARG A 218       1.792  53.502 -12.069  1.00  0.57           C  
ATOM   3470  NE  ARG A 218       3.230  53.279 -12.215  1.00  0.57           N  
ATOM   3471  CZ  ARG A 218       4.139  54.238 -12.491  1.00  0.57           C  
ATOM   3472  NH1 ARG A 218       3.758  55.497 -12.652  1.00  0.57           N  
ATOM   3473  NH2 ARG A 218       5.415  53.908 -12.595  1.00  0.57           N  
ATOM   3474  H   ARG A 218       2.476  49.632 -11.779  1.00  0.57           H  
ATOM   3475  HA  ARG A 218      -0.391  49.994 -12.272  1.00  0.57           H  
ATOM   3476 1HB  ARG A 218       2.126  51.246 -13.404  1.00  0.57           H  
ATOM   3477 2HB  ARG A 218       0.498  51.764 -13.838  1.00  0.57           H  
ATOM   3478 1HG  ARG A 218       0.042  52.453 -11.565  1.00  0.57           H  
ATOM   3479 2HG  ARG A 218       1.563  51.715 -11.002  1.00  0.57           H  
ATOM   3480 1HD  ARG A 218       1.426  53.967 -12.982  1.00  0.57           H  
ATOM   3481 2HD  ARG A 218       1.635  54.173 -11.227  1.00  0.57           H  
ATOM   3482  HE  ARG A 218       3.585  52.306 -12.100  1.00  0.57           H  
ATOM   3483 1HH1 ARG A 218       2.782  55.743 -12.570  1.00  0.57           H  
ATOM   3484 2HH1 ARG A 218       4.443  56.208 -12.857  1.00  0.57           H  
ATOM   3485 1HH2 ARG A 218       5.699  52.912 -12.470  1.00  0.57           H  
ATOM   3486 2HH2 ARG A 218       6.107  54.604 -12.799  1.00  0.57           H  
ATOM   3487  N   THR A 219       1.294  48.158 -14.284  1.00  0.56           N  
ATOM   3488  CA  THR A 219       1.360  47.299 -15.470  1.00  0.56           C  
ATOM   3489  C   THR A 219       0.108  46.443 -15.600  1.00  0.56           C  
ATOM   3490  O   THR A 219      -0.393  45.921 -14.603  1.00  0.56           O  
ATOM   3491  CB  THR A 219       2.594  46.378 -15.379  1.00  0.56           C  
ATOM   3492  OG1 THR A 219       3.758  47.170 -15.237  1.00  0.56           O  
ATOM   3493  CG2 THR A 219       2.741  45.511 -16.585  1.00  0.56           C  
ATOM   3494  H   THR A 219       1.989  47.979 -13.562  1.00  0.56           H  
ATOM   3495  HA  THR A 219       1.440  47.926 -16.360  1.00  0.56           H  
ATOM   3496  HB  THR A 219       2.500  45.745 -14.508  1.00  0.56           H  
ATOM   3497  HG1 THR A 219       3.755  47.520 -14.319  1.00  0.56           H  
ATOM   3498 1HG2 THR A 219       3.622  44.896 -16.468  1.00  0.56           H  
ATOM   3499 2HG2 THR A 219       1.879  44.882 -16.686  1.00  0.56           H  
ATOM   3500 3HG2 THR A 219       2.845  46.132 -17.476  1.00  0.56           H  
ATOM   3501  N   ARG A 220      -0.456  46.311 -16.800  1.00  0.57           N  
ATOM   3502  CA  ARG A 220      -1.608  45.417 -16.895  1.00  0.57           C  
ATOM   3503  C   ARG A 220      -1.130  43.971 -16.886  1.00  0.57           C  
ATOM   3504  O   ARG A 220      -0.079  43.654 -17.432  1.00  0.57           O  
ATOM   3505  CB  ARG A 220      -2.470  45.705 -18.103  1.00  0.57           C  
ATOM   3506  CG  ARG A 220      -3.173  47.042 -18.035  1.00  0.57           C  
ATOM   3507  CD  ARG A 220      -4.113  47.232 -19.156  1.00  0.57           C  
ATOM   3508  NE  ARG A 220      -4.727  48.544 -19.129  1.00  0.57           N  
ATOM   3509  CZ  ARG A 220      -5.825  48.876 -18.415  1.00  0.57           C  
ATOM   3510  NH1 ARG A 220      -6.433  47.993 -17.647  1.00  0.57           N  
ATOM   3511  NH2 ARG A 220      -6.297  50.112 -18.487  1.00  0.57           N  
ATOM   3512  H   ARG A 220      -0.066  46.757 -17.641  1.00  0.57           H  
ATOM   3513  HA  ARG A 220      -2.244  45.572 -16.045  1.00  0.57           H  
ATOM   3514 1HB  ARG A 220      -1.865  45.693 -19.003  1.00  0.57           H  
ATOM   3515 2HB  ARG A 220      -3.230  44.932 -18.200  1.00  0.57           H  
ATOM   3516 1HG  ARG A 220      -3.739  47.097 -17.100  1.00  0.57           H  
ATOM   3517 2HG  ARG A 220      -2.432  47.843 -18.061  1.00  0.57           H  
ATOM   3518 1HD  ARG A 220      -3.580  47.120 -20.100  1.00  0.57           H  
ATOM   3519 2HD  ARG A 220      -4.905  46.485 -19.092  1.00  0.57           H  
ATOM   3520  HE  ARG A 220      -4.305  49.265 -19.698  1.00  0.57           H  
ATOM   3521 1HH1 ARG A 220      -6.087  47.024 -17.557  1.00  0.57           H  
ATOM   3522 2HH1 ARG A 220      -7.247  48.263 -17.121  1.00  0.57           H  
ATOM   3523 1HH2 ARG A 220      -5.837  50.796 -19.072  1.00  0.57           H  
ATOM   3524 2HH2 ARG A 220      -7.114  50.369 -17.956  1.00  0.57           H  
ATOM   3525  N   VAL A 221      -1.927  43.066 -16.335  1.00  0.58           N  
ATOM   3526  CA  VAL A 221      -1.579  41.652 -16.306  1.00  0.58           C  
ATOM   3527  C   VAL A 221      -1.401  41.139 -17.735  1.00  0.58           C  
ATOM   3528  O   VAL A 221      -0.574  40.270 -18.005  1.00  0.58           O  
ATOM   3529  CB  VAL A 221      -2.679  40.849 -15.563  1.00  0.58           C  
ATOM   3530  CG1 VAL A 221      -3.945  40.724 -16.385  1.00  0.58           C  
ATOM   3531  CG2 VAL A 221      -2.157  39.543 -15.193  1.00  0.58           C  
ATOM   3532  H   VAL A 221      -2.775  43.363 -15.880  1.00  0.58           H  
ATOM   3533  HA  VAL A 221      -0.644  41.536 -15.760  1.00  0.58           H  
ATOM   3534  HB  VAL A 221      -2.954  41.395 -14.660  1.00  0.58           H  
ATOM   3535 1HG1 VAL A 221      -4.704  40.186 -15.808  1.00  0.58           H  
ATOM   3536 2HG1 VAL A 221      -4.293  41.718 -16.601  1.00  0.58           H  
ATOM   3537 3HG1 VAL A 221      -3.747  40.179 -17.303  1.00  0.58           H  
ATOM   3538 1HG2 VAL A 221      -2.903  38.988 -14.641  1.00  0.58           H  
ATOM   3539 2HG2 VAL A 221      -1.871  38.988 -16.086  1.00  0.58           H  
ATOM   3540 3HG2 VAL A 221      -1.301  39.728 -14.569  1.00  0.58           H  
ATOM   3541  N   ALA A 222      -2.123  41.764 -18.659  1.00  0.59           N  
ATOM   3542  CA  ALA A 222      -2.103  41.458 -20.076  1.00  0.59           C  
ATOM   3543  C   ALA A 222      -0.715  41.671 -20.697  1.00  0.59           C  
ATOM   3544  O   ALA A 222      -0.422  41.139 -21.767  1.00  0.59           O  
ATOM   3545  CB  ALA A 222      -3.136  42.304 -20.790  1.00  0.59           C  
ATOM   3546  H   ALA A 222      -2.736  42.493 -18.336  1.00  0.59           H  
ATOM   3547  HA  ALA A 222      -2.368  40.416 -20.190  1.00  0.59           H  
ATOM   3548 1HB  ALA A 222      -3.149  42.037 -21.849  1.00  0.59           H  
ATOM   3549 2HB  ALA A 222      -4.114  42.121 -20.363  1.00  0.59           H  
ATOM   3550 3HB  ALA A 222      -2.882  43.355 -20.682  1.00  0.59           H  
ATOM   3551  N   GLU A 223       0.119  42.496 -20.058  1.00  0.61           N  
ATOM   3552  CA  GLU A 223       1.451  42.807 -20.555  1.00  0.61           C  
ATOM   3553  C   GLU A 223       2.508  41.831 -20.030  1.00  0.61           C  
ATOM   3554  O   GLU A 223       3.642  41.829 -20.515  1.00  0.61           O  
ATOM   3555  CB  GLU A 223       1.852  44.219 -20.120  1.00  0.61           C  
ATOM   3556  CG  GLU A 223       0.960  45.340 -20.651  1.00  0.61           C  
ATOM   3557  CD  GLU A 223       1.381  46.726 -20.171  1.00  0.61           C  
ATOM   3558  OE1 GLU A 223       2.368  47.223 -20.662  1.00  0.61           O  
ATOM   3559  OE2 GLU A 223       0.735  47.271 -19.284  1.00  0.61           O  
ATOM   3560  H   GLU A 223      -0.149  42.906 -19.169  1.00  0.61           H  
ATOM   3561  HA  GLU A 223       1.437  42.749 -21.642  1.00  0.61           H  
ATOM   3562 1HB  GLU A 223       1.832  44.271 -19.042  1.00  0.61           H  
ATOM   3563 2HB  GLU A 223       2.875  44.420 -20.434  1.00  0.61           H  
ATOM   3564 1HG  GLU A 223       0.983  45.322 -21.740  1.00  0.61           H  
ATOM   3565 2HG  GLU A 223      -0.057  45.139 -20.337  1.00  0.61           H  
ATOM   3566  N   ILE A 224       2.166  41.056 -18.994  1.00  0.63           N  
ATOM   3567  CA  ILE A 224       3.132  40.156 -18.367  1.00  0.63           C  
ATOM   3568  C   ILE A 224       2.728  38.677 -18.390  1.00  0.63           C  
ATOM   3569  O   ILE A 224       3.558  37.802 -18.145  1.00  0.63           O  
ATOM   3570  CB  ILE A 224       3.441  40.648 -16.932  1.00  0.63           C  
ATOM   3571  CG1 ILE A 224       2.193  40.680 -16.094  1.00  0.63           C  
ATOM   3572  CG2 ILE A 224       4.061  42.023 -16.966  1.00  0.63           C  
ATOM   3573  CD1 ILE A 224       2.455  40.925 -14.632  1.00  0.63           C  
ATOM   3574  H   ILE A 224       1.212  41.065 -18.645  1.00  0.63           H  
ATOM   3575  HA  ILE A 224       4.063  40.233 -18.925  1.00  0.63           H  
ATOM   3576  HB  ILE A 224       4.134  39.951 -16.461  1.00  0.63           H  
ATOM   3577 1HG1 ILE A 224       1.559  41.482 -16.467  1.00  0.63           H  
ATOM   3578 2HG1 ILE A 224       1.657  39.752 -16.208  1.00  0.63           H  
ATOM   3579 1HG2 ILE A 224       4.286  42.348 -15.951  1.00  0.63           H  
ATOM   3580 2HG2 ILE A 224       4.978  41.995 -17.552  1.00  0.63           H  
ATOM   3581 3HG2 ILE A 224       3.362  42.717 -17.420  1.00  0.63           H  
ATOM   3582 1HD1 ILE A 224       1.506  40.946 -14.120  1.00  0.63           H  
ATOM   3583 2HD1 ILE A 224       3.077  40.137 -14.217  1.00  0.63           H  
ATOM   3584 3HD1 ILE A 224       2.962  41.877 -14.512  1.00  0.63           H  
ATOM   3585  N   MET A 225       1.474  38.398 -18.726  1.00  0.66           N  
ATOM   3586  CA  MET A 225       0.955  37.033 -18.815  1.00  0.66           C  
ATOM   3587  C   MET A 225       1.623  36.263 -19.934  1.00  0.66           C  
ATOM   3588  O   MET A 225       1.992  36.850 -20.951  1.00  0.66           O  
ATOM   3589  CB  MET A 225      -0.528  37.077 -19.105  1.00  0.66           C  
ATOM   3590  CG  MET A 225      -0.844  37.607 -20.488  1.00  0.66           C  
ATOM   3591  SD  MET A 225      -2.584  37.668 -20.809  1.00  0.66           S  
ATOM   3592  CE  MET A 225      -2.865  35.964 -20.959  1.00  0.66           C  
ATOM   3593  H   MET A 225       0.826  39.166 -18.874  1.00  0.66           H  
ATOM   3594  HA  MET A 225       1.145  36.505 -17.886  1.00  0.66           H  
ATOM   3595 1HB  MET A 225      -0.951  36.076 -19.010  1.00  0.66           H  
ATOM   3596 2HB  MET A 225      -1.020  37.723 -18.378  1.00  0.66           H  
ATOM   3597 1HG  MET A 225      -0.432  38.611 -20.598  1.00  0.66           H  
ATOM   3598 2HG  MET A 225      -0.379  36.963 -21.234  1.00  0.66           H  
ATOM   3599 1HE  MET A 225      -3.905  35.798 -21.145  1.00  0.66           H  
ATOM   3600 2HE  MET A 225      -2.273  35.567 -21.786  1.00  0.66           H  
ATOM   3601 3HE  MET A 225      -2.576  35.477 -20.036  1.00  0.66           H  
ATOM   3602  N   ASN A 226       1.739  34.946 -19.792  1.00  0.68           N  
ATOM   3603  CA  ASN A 226       2.251  34.140 -20.886  1.00  0.68           C  
ATOM   3604  C   ASN A 226       1.093  33.491 -21.669  1.00  0.68           C  
ATOM   3605  O   ASN A 226       0.449  32.580 -21.140  1.00  0.68           O  
ATOM   3606  CB  ASN A 226       3.179  33.054 -20.385  1.00  0.68           C  
ATOM   3607  CG  ASN A 226       3.825  32.294 -21.527  1.00  0.68           C  
ATOM   3608  OD1 ASN A 226       3.555  32.568 -22.709  1.00  0.68           O  
ATOM   3609  ND2 ASN A 226       4.669  31.349 -21.198  1.00  0.68           N  
ATOM   3610  H   ASN A 226       1.485  34.476 -18.924  1.00  0.68           H  
ATOM   3611  HA  ASN A 226       2.833  34.789 -21.526  1.00  0.68           H  
ATOM   3612 1HB  ASN A 226       3.956  33.496 -19.761  1.00  0.68           H  
ATOM   3613 2HB  ASN A 226       2.618  32.354 -19.765  1.00  0.68           H  
ATOM   3614 1HD2 ASN A 226       5.122  30.811 -21.910  1.00  0.68           H  
ATOM   3615 2HD2 ASN A 226       4.856  31.160 -20.233  1.00  0.68           H  
ATOM   3616  N   PRO A 227       0.742  33.955 -22.892  1.00  0.71           N  
ATOM   3617  CA  PRO A 227      -0.350  33.434 -23.699  1.00  0.71           C  
ATOM   3618  C   PRO A 227      -0.036  32.032 -24.225  1.00  0.71           C  
ATOM   3619  O   PRO A 227      -0.925  31.295 -24.660  1.00  0.71           O  
ATOM   3620  CB  PRO A 227      -0.460  34.457 -24.832  1.00  0.71           C  
ATOM   3621  CG  PRO A 227       0.922  35.048 -24.952  1.00  0.71           C  
ATOM   3622  CD  PRO A 227       1.476  35.065 -23.543  1.00  0.71           C  
ATOM   3623  HA  PRO A 227      -1.267  33.424 -23.103  1.00  0.71           H  
ATOM   3624 1HB  PRO A 227      -0.794  33.957 -25.752  1.00  0.71           H  
ATOM   3625 2HB  PRO A 227      -1.225  35.206 -24.578  1.00  0.71           H  
ATOM   3626 1HG  PRO A 227       1.530  34.435 -25.635  1.00  0.71           H  
ATOM   3627 2HG  PRO A 227       0.867  36.054 -25.393  1.00  0.71           H  
ATOM   3628 1HD  PRO A 227       2.550  34.865 -23.615  1.00  0.71           H  
ATOM   3629 2HD  PRO A 227       1.249  36.022 -23.066  1.00  0.71           H  
ATOM   3630  N   LYS A 228       1.238  31.633 -24.188  1.00  0.72           N  
ATOM   3631  CA  LYS A 228       1.604  30.326 -24.706  1.00  0.72           C  
ATOM   3632  C   LYS A 228       1.386  29.293 -23.626  1.00  0.72           C  
ATOM   3633  O   LYS A 228       2.334  28.763 -23.042  1.00  0.72           O  
ATOM   3634  CB  LYS A 228       3.055  30.310 -25.175  1.00  0.72           C  
ATOM   3635  CG  LYS A 228       3.341  31.231 -26.351  1.00  0.72           C  
ATOM   3636  CD  LYS A 228       4.808  31.175 -26.750  1.00  0.72           C  
ATOM   3637  CE  LYS A 228       5.102  32.097 -27.924  1.00  0.72           C  
ATOM   3638  NZ  LYS A 228       6.539  32.063 -28.304  1.00  0.72           N  
ATOM   3639  H   LYS A 228       1.974  32.211 -23.791  1.00  0.72           H  
ATOM   3640  HA  LYS A 228       0.956  30.081 -25.547  1.00  0.72           H  
ATOM   3641 1HB  LYS A 228       3.706  30.597 -24.354  1.00  0.72           H  
ATOM   3642 2HB  LYS A 228       3.328  29.297 -25.466  1.00  0.72           H  
ATOM   3643 1HG  LYS A 228       2.725  30.940 -27.201  1.00  0.72           H  
ATOM   3644 2HG  LYS A 228       3.089  32.254 -26.072  1.00  0.72           H  
ATOM   3645 1HD  LYS A 228       5.425  31.471 -25.900  1.00  0.72           H  
ATOM   3646 2HD  LYS A 228       5.070  30.154 -27.028  1.00  0.72           H  
ATOM   3647 1HE  LYS A 228       4.503  31.787 -28.779  1.00  0.72           H  
ATOM   3648 2HE  LYS A 228       4.831  33.118 -27.654  1.00  0.72           H  
ATOM   3649 1HZ  LYS A 228       6.696  32.684 -29.085  1.00  0.72           H  
ATOM   3650 2HZ  LYS A 228       7.102  32.360 -27.519  1.00  0.72           H  
ATOM   3651 3HZ  LYS A 228       6.795  31.122 -28.566  1.00  0.72           H  
ATOM   3652  N   VAL A 229       0.121  29.007 -23.368  1.00  0.71           N  
ATOM   3653  CA  VAL A 229      -0.227  28.128 -22.274  1.00  0.71           C  
ATOM   3654  C   VAL A 229      -0.560  26.726 -22.713  1.00  0.71           C  
ATOM   3655  O   VAL A 229      -1.306  26.489 -23.664  1.00  0.71           O  
ATOM   3656  CB  VAL A 229      -1.399  28.728 -21.462  1.00  0.71           C  
ATOM   3657  CG1 VAL A 229      -2.603  28.999 -22.350  1.00  0.71           C  
ATOM   3658  CG2 VAL A 229      -1.817  27.767 -20.357  1.00  0.71           C  
ATOM   3659  H   VAL A 229      -0.589  29.494 -23.916  1.00  0.71           H  
ATOM   3660  HA  VAL A 229       0.632  28.073 -21.605  1.00  0.71           H  
ATOM   3661  HB  VAL A 229      -1.067  29.666 -21.027  1.00  0.71           H  
ATOM   3662 1HG1 VAL A 229      -3.401  29.433 -21.755  1.00  0.71           H  
ATOM   3663 2HG1 VAL A 229      -2.325  29.697 -23.141  1.00  0.71           H  
ATOM   3664 3HG1 VAL A 229      -2.949  28.069 -22.793  1.00  0.71           H  
ATOM   3665 1HG2 VAL A 229      -2.613  28.216 -19.789  1.00  0.71           H  
ATOM   3666 2HG2 VAL A 229      -2.169  26.834 -20.786  1.00  0.71           H  
ATOM   3667 3HG2 VAL A 229      -0.973  27.566 -19.700  1.00  0.71           H  
ATOM   3668  N   VAL A 230       0.013  25.802 -21.970  1.00  0.70           N  
ATOM   3669  CA  VAL A 230      -0.195  24.386 -22.117  1.00  0.70           C  
ATOM   3670  C   VAL A 230      -1.285  24.006 -21.156  1.00  0.70           C  
ATOM   3671  O   VAL A 230      -1.247  24.405 -19.993  1.00  0.70           O  
ATOM   3672  CB  VAL A 230       1.088  23.630 -21.795  1.00  0.70           C  
ATOM   3673  CG1 VAL A 230       0.874  22.166 -21.842  1.00  0.70           C  
ATOM   3674  CG2 VAL A 230       2.150  24.025 -22.786  1.00  0.70           C  
ATOM   3675  H   VAL A 230       0.631  26.118 -21.237  1.00  0.70           H  
ATOM   3676  HA  VAL A 230      -0.513  24.167 -23.138  1.00  0.70           H  
ATOM   3677  HB  VAL A 230       1.395  23.882 -20.789  1.00  0.70           H  
ATOM   3678 1HG1 VAL A 230       1.799  21.668 -21.593  1.00  0.70           H  
ATOM   3679 2HG1 VAL A 230       0.114  21.888 -21.126  1.00  0.70           H  
ATOM   3680 3HG1 VAL A 230       0.559  21.878 -22.842  1.00  0.70           H  
ATOM   3681 1HG2 VAL A 230       3.063  23.507 -22.550  1.00  0.70           H  
ATOM   3682 2HG2 VAL A 230       1.828  23.755 -23.791  1.00  0.70           H  
ATOM   3683 3HG2 VAL A 230       2.320  25.101 -22.736  1.00  0.70           H  
ATOM   3684  N   TYR A 231      -2.262  23.273 -21.636  1.00  0.68           N  
ATOM   3685  CA  TYR A 231      -3.384  22.892 -20.805  1.00  0.68           C  
ATOM   3686  C   TYR A 231      -3.967  21.573 -21.234  1.00  0.68           C  
ATOM   3687  O   TYR A 231      -3.646  21.054 -22.307  1.00  0.68           O  
ATOM   3688  CB  TYR A 231      -4.462  23.983 -20.833  1.00  0.68           C  
ATOM   3689  CG  TYR A 231      -5.078  24.250 -22.140  1.00  0.68           C  
ATOM   3690  CD1 TYR A 231      -6.205  23.574 -22.523  1.00  0.68           C  
ATOM   3691  CD2 TYR A 231      -4.531  25.221 -22.952  1.00  0.68           C  
ATOM   3692  CE1 TYR A 231      -6.796  23.847 -23.733  1.00  0.68           C  
ATOM   3693  CE2 TYR A 231      -5.111  25.508 -24.161  1.00  0.68           C  
ATOM   3694  CZ  TYR A 231      -6.248  24.821 -24.557  1.00  0.68           C  
ATOM   3695  OH  TYR A 231      -6.841  25.097 -25.769  1.00  0.68           O  
ATOM   3696  H   TYR A 231      -2.233  22.980 -22.602  1.00  0.68           H  
ATOM   3697  HA  TYR A 231      -3.039  22.773 -19.777  1.00  0.68           H  
ATOM   3698 1HB  TYR A 231      -5.254  23.753 -20.113  1.00  0.68           H  
ATOM   3699 2HB  TYR A 231      -3.999  24.904 -20.540  1.00  0.68           H  
ATOM   3700  HD1 TYR A 231      -6.623  22.819 -21.866  1.00  0.68           H  
ATOM   3701  HD2 TYR A 231      -3.638  25.759 -22.633  1.00  0.68           H  
ATOM   3702  HE1 TYR A 231      -7.691  23.304 -24.037  1.00  0.68           H  
ATOM   3703  HE2 TYR A 231      -4.677  26.275 -24.804  1.00  0.68           H  
ATOM   3704  HH  TYR A 231      -6.342  25.782 -26.219  1.00  0.68           H  
ATOM   3705  N   VAL A 232      -4.823  21.037 -20.384  1.00  0.66           N  
ATOM   3706  CA  VAL A 232      -5.522  19.801 -20.673  1.00  0.66           C  
ATOM   3707  C   VAL A 232      -7.007  20.064 -20.541  1.00  0.66           C  
ATOM   3708  O   VAL A 232      -7.398  21.114 -20.031  1.00  0.66           O  
ATOM   3709  CB  VAL A 232      -5.070  18.692 -19.706  1.00  0.66           C  
ATOM   3710  CG1 VAL A 232      -3.599  18.444 -19.860  1.00  0.66           C  
ATOM   3711  CG2 VAL A 232      -5.383  19.083 -18.309  1.00  0.66           C  
ATOM   3712  H   VAL A 232      -5.010  21.522 -19.501  1.00  0.66           H  
ATOM   3713  HA  VAL A 232      -5.305  19.490 -21.696  1.00  0.66           H  
ATOM   3714  HB  VAL A 232      -5.588  17.775 -19.946  1.00  0.66           H  
ATOM   3715 1HG1 VAL A 232      -3.266  17.664 -19.193  1.00  0.66           H  
ATOM   3716 2HG1 VAL A 232      -3.404  18.147 -20.886  1.00  0.66           H  
ATOM   3717 3HG1 VAL A 232      -3.073  19.348 -19.636  1.00  0.66           H  
ATOM   3718 1HG2 VAL A 232      -5.073  18.294 -17.625  1.00  0.66           H  
ATOM   3719 2HG2 VAL A 232      -4.861  20.009 -18.056  1.00  0.66           H  
ATOM   3720 3HG2 VAL A 232      -6.454  19.232 -18.229  1.00  0.66           H  
ATOM   3721  N   ARG A 233      -7.833  19.161 -21.046  1.00  0.65           N  
ATOM   3722  CA  ARG A 233      -9.267  19.322 -20.893  1.00  0.65           C  
ATOM   3723  C   ARG A 233      -9.722  18.412 -19.785  1.00  0.65           C  
ATOM   3724  O   ARG A 233      -9.017  17.457 -19.456  1.00  0.65           O  
ATOM   3725  CB  ARG A 233     -10.052  19.039 -22.175  1.00  0.65           C  
ATOM   3726  CG  ARG A 233      -9.822  20.019 -23.291  1.00  0.65           C  
ATOM   3727  CD  ARG A 233     -10.739  19.756 -24.420  1.00  0.65           C  
ATOM   3728  NE  ARG A 233     -10.563  20.702 -25.506  1.00  0.65           N  
ATOM   3729  CZ  ARG A 233     -11.327  20.736 -26.614  1.00  0.65           C  
ATOM   3730  NH1 ARG A 233     -12.308  19.868 -26.763  1.00  0.65           N  
ATOM   3731  NH2 ARG A 233     -11.094  21.639 -27.551  1.00  0.65           N  
ATOM   3732  H   ARG A 233      -7.481  18.312 -21.473  1.00  0.65           H  
ATOM   3733  HA  ARG A 233      -9.462  20.347 -20.611  1.00  0.65           H  
ATOM   3734 1HB  ARG A 233      -9.822  18.037 -22.548  1.00  0.65           H  
ATOM   3735 2HB  ARG A 233     -11.120  19.059 -21.950  1.00  0.65           H  
ATOM   3736 1HG  ARG A 233     -10.018  21.018 -22.926  1.00  0.65           H  
ATOM   3737 2HG  ARG A 233      -8.794  19.950 -23.639  1.00  0.65           H  
ATOM   3738 1HD  ARG A 233     -10.566  18.751 -24.804  1.00  0.65           H  
ATOM   3739 2HD  ARG A 233     -11.770  19.834 -24.063  1.00  0.65           H  
ATOM   3740  HE  ARG A 233      -9.822  21.385 -25.424  1.00  0.65           H  
ATOM   3741 1HH1 ARG A 233     -12.487  19.178 -26.042  1.00  0.65           H  
ATOM   3742 2HH1 ARG A 233     -12.883  19.894 -27.594  1.00  0.65           H  
ATOM   3743 1HH2 ARG A 233     -10.342  22.306 -27.435  1.00  0.65           H  
ATOM   3744 2HH2 ARG A 233     -11.668  21.665 -28.381  1.00  0.65           H  
ATOM   3745  N   THR A 234     -10.921  18.640 -19.271  1.00  0.65           N  
ATOM   3746  CA  THR A 234     -11.443  17.806 -18.186  1.00  0.65           C  
ATOM   3747  C   THR A 234     -11.578  16.327 -18.584  1.00  0.65           C  
ATOM   3748  O   THR A 234     -11.452  15.434 -17.744  1.00  0.65           O  
ATOM   3749  CB  THR A 234     -12.828  18.311 -17.741  1.00  0.65           C  
ATOM   3750  OG1 THR A 234     -13.722  18.264 -18.863  1.00  0.65           O  
ATOM   3751  CG2 THR A 234     -12.792  19.718 -17.198  1.00  0.65           C  
ATOM   3752  H   THR A 234     -11.425  19.465 -19.593  1.00  0.65           H  
ATOM   3753  HA  THR A 234     -10.761  17.858 -17.342  1.00  0.65           H  
ATOM   3754  HB  THR A 234     -13.185  17.662 -16.971  1.00  0.65           H  
ATOM   3755  HG1 THR A 234     -13.848  17.349 -19.131  1.00  0.65           H  
ATOM   3756 1HG2 THR A 234     -13.796  20.012 -16.894  1.00  0.65           H  
ATOM   3757 2HG2 THR A 234     -12.142  19.755 -16.348  1.00  0.65           H  
ATOM   3758 3HG2 THR A 234     -12.435  20.393 -17.953  1.00  0.65           H  
ATOM   3759  N   ASP A 235     -11.779  16.051 -19.871  1.00  0.67           N  
ATOM   3760  CA  ASP A 235     -11.884  14.664 -20.326  1.00  0.67           C  
ATOM   3761  C   ASP A 235     -10.546  14.070 -20.819  1.00  0.67           C  
ATOM   3762  O   ASP A 235     -10.521  12.975 -21.384  1.00  0.67           O  
ATOM   3763  CB  ASP A 235     -12.972  14.538 -21.406  1.00  0.67           C  
ATOM   3764  CG  ASP A 235     -12.704  15.356 -22.698  1.00  0.67           C  
ATOM   3765  OD1 ASP A 235     -11.712  16.042 -22.764  1.00  0.67           O  
ATOM   3766  OD2 ASP A 235     -13.509  15.282 -23.594  1.00  0.67           O  
ATOM   3767  H   ASP A 235     -11.870  16.813 -20.528  1.00  0.67           H  
ATOM   3768  HA  ASP A 235     -12.210  14.057 -19.479  1.00  0.67           H  
ATOM   3769 1HB  ASP A 235     -13.077  13.485 -21.679  1.00  0.67           H  
ATOM   3770 2HB  ASP A 235     -13.929  14.854 -20.989  1.00  0.67           H  
ATOM   3771  N   THR A 236      -9.434  14.786 -20.615  1.00  0.69           N  
ATOM   3772  CA  THR A 236      -8.126  14.289 -21.030  1.00  0.69           C  
ATOM   3773  C   THR A 236      -7.720  13.086 -20.201  1.00  0.69           C  
ATOM   3774  O   THR A 236      -7.818  13.092 -18.975  1.00  0.69           O  
ATOM   3775  CB  THR A 236      -7.051  15.399 -20.942  1.00  0.69           C  
ATOM   3776  OG1 THR A 236      -7.402  16.474 -21.830  1.00  0.69           O  
ATOM   3777  CG2 THR A 236      -5.673  14.901 -21.290  1.00  0.69           C  
ATOM   3778  H   THR A 236      -9.483  15.692 -20.156  1.00  0.69           H  
ATOM   3779  HA  THR A 236      -8.192  13.971 -22.071  1.00  0.69           H  
ATOM   3780  HB  THR A 236      -7.031  15.782 -19.922  1.00  0.69           H  
ATOM   3781  HG1 THR A 236      -8.116  16.980 -21.409  1.00  0.69           H  
ATOM   3782 1HG2 THR A 236      -4.954  15.711 -21.206  1.00  0.69           H  
ATOM   3783 2HG2 THR A 236      -5.395  14.115 -20.614  1.00  0.69           H  
ATOM   3784 3HG2 THR A 236      -5.669  14.520 -22.309  1.00  0.69           H  
ATOM   3785  N   ASP A 237      -7.274  12.024 -20.854  1.00  0.72           N  
ATOM   3786  CA  ASP A 237      -6.837  10.846 -20.112  1.00  0.72           C  
ATOM   3787  C   ASP A 237      -5.691  11.240 -19.197  1.00  0.72           C  
ATOM   3788  O   ASP A 237      -4.794  11.981 -19.605  1.00  0.72           O  
ATOM   3789  CB  ASP A 237      -6.400   9.703 -21.030  1.00  0.72           C  
ATOM   3790  CG  ASP A 237      -6.195   8.352 -20.284  1.00  0.72           C  
ATOM   3791  OD1 ASP A 237      -5.141   8.127 -19.704  1.00  0.72           O  
ATOM   3792  OD2 ASP A 237      -7.097   7.547 -20.337  1.00  0.72           O  
ATOM   3793  H   ASP A 237      -7.211  12.043 -21.869  1.00  0.72           H  
ATOM   3794  HA  ASP A 237      -7.665  10.496 -19.489  1.00  0.72           H  
ATOM   3795 1HB  ASP A 237      -7.152   9.560 -21.805  1.00  0.72           H  
ATOM   3796 2HB  ASP A 237      -5.471   9.976 -21.533  1.00  0.72           H  
ATOM   3797  N   GLN A 238      -5.668  10.713 -17.990  1.00  0.75           N  
ATOM   3798  CA  GLN A 238      -4.575  11.030 -17.081  1.00  0.75           C  
ATOM   3799  C   GLN A 238      -3.194  10.682 -17.650  1.00  0.75           C  
ATOM   3800  O   GLN A 238      -2.202  11.327 -17.296  1.00  0.75           O  
ATOM   3801  CB  GLN A 238      -4.802  10.318 -15.777  1.00  0.75           C  
ATOM   3802  CG  GLN A 238      -5.930  10.894 -15.050  1.00  0.75           C  
ATOM   3803  CD  GLN A 238      -6.326  10.078 -13.909  1.00  0.75           C  
ATOM   3804  OE1 GLN A 238      -5.754   9.016 -13.653  1.00  0.75           O  
ATOM   3805  NE2 GLN A 238      -7.339  10.514 -13.226  1.00  0.75           N  
ATOM   3806  H   GLN A 238      -6.440  10.113 -17.680  1.00  0.75           H  
ATOM   3807  HA  GLN A 238      -4.602  12.101 -16.890  1.00  0.75           H  
ATOM   3808 1HB  GLN A 238      -4.998   9.257 -15.955  1.00  0.75           H  
ATOM   3809 2HB  GLN A 238      -3.917  10.405 -15.159  1.00  0.75           H  
ATOM   3810 1HG  GLN A 238      -5.663  11.874 -14.708  1.00  0.75           H  
ATOM   3811 2HG  GLN A 238      -6.758  10.982 -15.722  1.00  0.75           H  
ATOM   3812 1HE2 GLN A 238      -7.716   9.952 -12.482  1.00  0.75           H  
ATOM   3813 2HE2 GLN A 238      -7.811  11.374 -13.488  1.00  0.75           H  
ATOM   3814  N   GLU A 239      -3.097   9.650 -18.498  1.00  0.78           N  
ATOM   3815  CA  GLU A 239      -1.799   9.309 -19.067  1.00  0.78           C  
ATOM   3816  C   GLU A 239      -1.300  10.494 -19.888  1.00  0.78           C  
ATOM   3817  O   GLU A 239      -0.137  10.894 -19.796  1.00  0.78           O  
ATOM   3818  CB  GLU A 239      -1.915   8.064 -19.948  1.00  0.78           C  
ATOM   3819  CG  GLU A 239      -0.614   7.524 -20.523  1.00  0.78           C  
ATOM   3820  CD  GLU A 239      -0.834   6.246 -21.319  1.00  0.78           C  
ATOM   3821  OE1 GLU A 239      -1.271   6.322 -22.449  1.00  0.78           O  
ATOM   3822  OE2 GLU A 239      -0.579   5.196 -20.791  1.00  0.78           O  
ATOM   3823  H   GLU A 239      -3.927   9.120 -18.792  1.00  0.78           H  
ATOM   3824  HA  GLU A 239      -1.095   9.116 -18.257  1.00  0.78           H  
ATOM   3825 1HB  GLU A 239      -2.384   7.264 -19.375  1.00  0.78           H  
ATOM   3826 2HB  GLU A 239      -2.579   8.286 -20.787  1.00  0.78           H  
ATOM   3827 1HG  GLU A 239      -0.169   8.279 -21.174  1.00  0.78           H  
ATOM   3828 2HG  GLU A 239       0.082   7.328 -19.707  1.00  0.78           H  
ATOM   3829  N   GLU A 240      -2.203  11.076 -20.674  1.00  0.82           N  
ATOM   3830  CA  GLU A 240      -1.878  12.215 -21.517  1.00  0.82           C  
ATOM   3831  C   GLU A 240      -1.485  13.408 -20.655  1.00  0.82           C  
ATOM   3832  O   GLU A 240      -0.555  14.129 -20.991  1.00  0.82           O  
ATOM   3833  CB  GLU A 240      -3.058  12.543 -22.430  1.00  0.82           C  
ATOM   3834  CG  GLU A 240      -3.320  11.485 -23.505  1.00  0.82           C  
ATOM   3835  CD  GLU A 240      -4.600  11.707 -24.289  1.00  0.82           C  
ATOM   3836  OE1 GLU A 240      -5.393  12.528 -23.889  1.00  0.82           O  
ATOM   3837  OE2 GLU A 240      -4.776  11.051 -25.290  1.00  0.82           O  
ATOM   3838  H   GLU A 240      -3.149  10.713 -20.673  1.00  0.82           H  
ATOM   3839  HA  GLU A 240      -1.026  11.950 -22.141  1.00  0.82           H  
ATOM   3840 1HB  GLU A 240      -3.956  12.628 -21.842  1.00  0.82           H  
ATOM   3841 2HB  GLU A 240      -2.892  13.503 -22.919  1.00  0.82           H  
ATOM   3842 1HG  GLU A 240      -2.481  11.481 -24.199  1.00  0.82           H  
ATOM   3843 2HG  GLU A 240      -3.360  10.507 -23.022  1.00  0.82           H  
ATOM   3844  N   VAL A 241      -2.155  13.567 -19.500  1.00  0.85           N  
ATOM   3845  CA  VAL A 241      -1.852  14.654 -18.553  1.00  0.85           C  
ATOM   3846  C   VAL A 241      -0.439  14.487 -18.000  1.00  0.85           C  
ATOM   3847  O   VAL A 241       0.204  15.444 -17.555  1.00  0.85           O  
ATOM   3848  CB  VAL A 241      -2.769  14.701 -17.338  1.00  0.85           C  
ATOM   3849  CG1 VAL A 241      -2.252  15.770 -16.394  1.00  0.85           C  
ATOM   3850  CG2 VAL A 241      -4.188  14.958 -17.722  1.00  0.85           C  
ATOM   3851  H   VAL A 241      -2.928  12.927 -19.308  1.00  0.85           H  
ATOM   3852  HA  VAL A 241      -1.923  15.602 -19.082  1.00  0.85           H  
ATOM   3853  HB  VAL A 241      -2.703  13.753 -16.814  1.00  0.85           H  
ATOM   3854 1HG1 VAL A 241      -2.867  15.788 -15.512  1.00  0.85           H  
ATOM   3855 2HG1 VAL A 241      -1.228  15.546 -16.121  1.00  0.85           H  
ATOM   3856 3HG1 VAL A 241      -2.289  16.742 -16.887  1.00  0.85           H  
ATOM   3857 1HG2 VAL A 241      -4.773  14.969 -16.812  1.00  0.85           H  
ATOM   3858 2HG2 VAL A 241      -4.278  15.903 -18.227  1.00  0.85           H  
ATOM   3859 3HG2 VAL A 241      -4.540  14.167 -18.374  1.00  0.85           H  
ATOM   3860  N   ALA A 242      -0.037  13.242 -17.786  1.00  0.90           N  
ATOM   3861  CA  ALA A 242       1.310  12.986 -17.321  1.00  0.90           C  
ATOM   3862  C   ALA A 242       2.378  13.348 -18.372  1.00  0.90           C  
ATOM   3863  O   ALA A 242       3.439  13.873 -18.019  1.00  0.90           O  
ATOM   3864  CB  ALA A 242       1.448  11.523 -16.932  1.00  0.90           C  
ATOM   3865  H   ALA A 242      -0.653  12.464 -18.021  1.00  0.90           H  
ATOM   3866  HA  ALA A 242       1.476  13.615 -16.458  1.00  0.90           H  
ATOM   3867 1HB  ALA A 242       2.446  11.347 -16.547  1.00  0.90           H  
ATOM   3868 2HB  ALA A 242       0.713  11.268 -16.173  1.00  0.90           H  
ATOM   3869 3HB  ALA A 242       1.287  10.898 -17.799  1.00  0.90           H  
ATOM   3870  N   ARG A 243       2.098  13.063 -19.656  1.00  0.95           N  
ATOM   3871  CA  ARG A 243       3.063  13.241 -20.763  1.00  0.95           C  
ATOM   3872  C   ARG A 243       3.448  14.674 -21.163  1.00  0.95           C  
ATOM   3873  O   ARG A 243       4.549  14.893 -21.638  1.00  0.95           O  
ATOM   3874  CB  ARG A 243       2.583  12.504 -21.998  1.00  0.95           C  
ATOM   3875  CG  ARG A 243       2.553  10.999 -21.832  1.00  0.95           C  
ATOM   3876  CD  ARG A 243       3.905  10.415 -21.525  1.00  0.95           C  
ATOM   3877  NE  ARG A 243       4.842  10.468 -22.666  1.00  0.95           N  
ATOM   3878  CZ  ARG A 243       6.135  10.021 -22.628  1.00  0.95           C  
ATOM   3879  NH1 ARG A 243       6.650   9.525 -21.536  1.00  0.95           N  
ATOM   3880  NH2 ARG A 243       6.905  10.055 -23.690  1.00  0.95           N  
ATOM   3881  H   ARG A 243       1.189  12.644 -19.865  1.00  0.95           H  
ATOM   3882  HA  ARG A 243       3.980  12.745 -20.451  1.00  0.95           H  
ATOM   3883 1HB  ARG A 243       1.568  12.831 -22.238  1.00  0.95           H  
ATOM   3884 2HB  ARG A 243       3.221  12.747 -22.847  1.00  0.95           H  
ATOM   3885 1HG  ARG A 243       1.912  10.747 -21.007  1.00  0.95           H  
ATOM   3886 2HG  ARG A 243       2.172  10.530 -22.740  1.00  0.95           H  
ATOM   3887 1HD  ARG A 243       4.353  10.957 -20.693  1.00  0.95           H  
ATOM   3888 2HD  ARG A 243       3.774   9.376 -21.241  1.00  0.95           H  
ATOM   3889  HE  ARG A 243       4.501  10.839 -23.542  1.00  0.95           H  
ATOM   3890 1HH1 ARG A 243       6.104   9.455 -20.694  1.00  0.95           H  
ATOM   3891 2HH1 ARG A 243       7.617   9.160 -21.579  1.00  0.95           H  
ATOM   3892 1HH2 ARG A 243       6.562  10.412 -24.565  1.00  0.95           H  
ATOM   3893 2HH2 ARG A 243       7.860   9.671 -23.596  1.00  0.95           H  
ATOM   3894  N   LEU A 244       2.575  15.639 -20.968  1.00  1.00           N  
ATOM   3895  CA  LEU A 244       2.057  17.000 -20.967  1.00  1.00           C  
ATOM   3896  C   LEU A 244       1.229  16.997 -19.752  1.00  1.00           C  
ATOM   3897  O   LEU A 244       0.034  16.764 -19.889  1.00  1.00           O  
ATOM   3898  CB  LEU A 244       1.141  17.235 -22.172  1.00  1.00           C  
ATOM   3899  CG  LEU A 244       0.623  18.642 -22.394  1.00  1.00           C  
ATOM   3900  CD1 LEU A 244       0.175  18.805 -23.841  1.00  1.00           C  
ATOM   3901  CD2 LEU A 244      -0.533  18.864 -21.481  1.00  1.00           C  
ATOM   3902  H   LEU A 244       3.346  16.143 -21.367  1.00  1.00           H  
ATOM   3903  HA  LEU A 244       2.856  17.732 -20.898  1.00  1.00           H  
ATOM   3904 1HB  LEU A 244       1.679  16.939 -23.072  1.00  1.00           H  
ATOM   3905 2HB  LEU A 244       0.271  16.580 -22.066  1.00  1.00           H  
ATOM   3906  HG  LEU A 244       1.400  19.355 -22.184  1.00  1.00           H  
ATOM   3907 1HD1 LEU A 244      -0.204  19.815 -23.994  1.00  1.00           H  
ATOM   3908 2HD1 LEU A 244       1.006  18.628 -24.516  1.00  1.00           H  
ATOM   3909 3HD1 LEU A 244      -0.615  18.087 -24.052  1.00  1.00           H  
ATOM   3910 1HD2 LEU A 244      -0.945  19.860 -21.612  1.00  1.00           H  
ATOM   3911 2HD2 LEU A 244      -1.292  18.128 -21.713  1.00  1.00           H  
ATOM   3912 3HD2 LEU A 244      -0.204  18.734 -20.468  1.00  1.00           H  
ATOM   3913  N   MET A 245       1.766  17.257 -18.555  1.00  1.04           N  
ATOM   3914  CA  MET A 245       3.029  17.858 -18.076  1.00  1.04           C  
ATOM   3915  C   MET A 245       4.480  17.511 -18.501  1.00  1.04           C  
ATOM   3916  O   MET A 245       5.275  18.447 -18.675  1.00  1.04           O  
ATOM   3917  CB  MET A 245       3.007  17.604 -16.571  1.00  1.04           C  
ATOM   3918  CG  MET A 245       1.977  18.377 -15.886  1.00  1.04           C  
ATOM   3919  SD  MET A 245       1.851  18.083 -14.168  1.00  1.04           S  
ATOM   3920  CE  MET A 245       0.424  19.073 -13.980  1.00  1.04           C  
ATOM   3921  H   MET A 245       1.109  17.033 -17.817  1.00  1.04           H  
ATOM   3922  HA  MET A 245       2.921  18.927 -18.258  1.00  1.04           H  
ATOM   3923 1HB  MET A 245       2.810  16.544 -16.386  1.00  1.04           H  
ATOM   3924 2HB  MET A 245       3.977  17.847 -16.136  1.00  1.04           H  
ATOM   3925 1HG  MET A 245       2.170  19.433 -16.039  1.00  1.04           H  
ATOM   3926 2HG  MET A 245       1.028  18.118 -16.327  1.00  1.04           H  
ATOM   3927 1HE  MET A 245       0.108  19.070 -12.987  1.00  1.04           H  
ATOM   3928 2HE  MET A 245       0.661  20.075 -14.266  1.00  1.04           H  
ATOM   3929 3HE  MET A 245      -0.366  18.687 -14.613  1.00  1.04           H  
ATOM   3930  N   ALA A 246       4.885  16.240 -18.628  1.00  1.07           N  
ATOM   3931  CA  ALA A 246       6.335  15.958 -18.772  1.00  1.07           C  
ATOM   3932  C   ALA A 246       7.066  16.656 -19.932  1.00  1.07           C  
ATOM   3933  O   ALA A 246       8.137  17.217 -19.712  1.00  1.07           O  
ATOM   3934  CB  ALA A 246       6.555  14.458 -18.918  1.00  1.07           C  
ATOM   3935  H   ALA A 246       4.235  15.458 -18.531  1.00  1.07           H  
ATOM   3936  HA  ALA A 246       6.809  16.285 -17.847  1.00  1.07           H  
ATOM   3937 1HB  ALA A 246       7.624  14.252 -18.950  1.00  1.07           H  
ATOM   3938 2HB  ALA A 246       6.107  13.943 -18.069  1.00  1.07           H  
ATOM   3939 3HB  ALA A 246       6.100  14.104 -19.831  1.00  1.07           H  
ATOM   3940  N   ASP A 247       6.463  16.754 -21.112  1.00  1.07           N  
ATOM   3941  CA  ASP A 247       7.087  17.398 -22.275  1.00  1.07           C  
ATOM   3942  C   ASP A 247       7.432  18.872 -22.076  1.00  1.07           C  
ATOM   3943  O   ASP A 247       8.219  19.433 -22.840  1.00  1.07           O  
ATOM   3944  CB  ASP A 247       6.202  17.280 -23.527  1.00  1.07           C  
ATOM   3945  CG  ASP A 247       6.201  15.880 -24.204  1.00  1.07           C  
ATOM   3946  OD1 ASP A 247       7.038  15.065 -23.881  1.00  1.07           O  
ATOM   3947  OD2 ASP A 247       5.367  15.663 -25.061  1.00  1.07           O  
ATOM   3948  H   ASP A 247       5.583  16.284 -21.241  1.00  1.07           H  
ATOM   3949  HA  ASP A 247       8.018  16.870 -22.479  1.00  1.07           H  
ATOM   3950 1HB  ASP A 247       5.175  17.519 -23.254  1.00  1.07           H  
ATOM   3951 2HB  ASP A 247       6.517  18.024 -24.259  1.00  1.07           H  
ATOM   3952  N   TYR A 248       6.792  19.519 -21.107  1.00  1.06           N  
ATOM   3953  CA  TYR A 248       7.003  20.933 -20.873  1.00  1.06           C  
ATOM   3954  C   TYR A 248       7.627  21.220 -19.523  1.00  1.06           C  
ATOM   3955  O   TYR A 248       7.765  22.380 -19.137  1.00  1.06           O  
ATOM   3956  CB  TYR A 248       5.665  21.626 -20.991  1.00  1.06           C  
ATOM   3957  CG  TYR A 248       5.096  21.449 -22.334  1.00  1.06           C  
ATOM   3958  CD1 TYR A 248       4.173  20.455 -22.560  1.00  1.06           C  
ATOM   3959  CD2 TYR A 248       5.499  22.276 -23.359  1.00  1.06           C  
ATOM   3960  CE1 TYR A 248       3.655  20.288 -23.819  1.00  1.06           C  
ATOM   3961  CE2 TYR A 248       4.975  22.111 -24.618  1.00  1.06           C  
ATOM   3962  CZ  TYR A 248       4.055  21.118 -24.849  1.00  1.06           C  
ATOM   3963  OH  TYR A 248       3.530  20.947 -26.109  1.00  1.06           O  
ATOM   3964  H   TYR A 248       6.179  19.011 -20.471  1.00  1.06           H  
ATOM   3965  HA  TYR A 248       7.677  21.317 -21.637  1.00  1.06           H  
ATOM   3966 1HB  TYR A 248       4.965  21.229 -20.251  1.00  1.06           H  
ATOM   3967 2HB  TYR A 248       5.796  22.680 -20.813  1.00  1.06           H  
ATOM   3968  HD1 TYR A 248       3.864  19.803 -21.744  1.00  1.06           H  
ATOM   3969  HD2 TYR A 248       6.232  23.059 -23.170  1.00  1.06           H  
ATOM   3970  HE1 TYR A 248       2.944  19.508 -24.006  1.00  1.06           H  
ATOM   3971  HE2 TYR A 248       5.291  22.765 -25.430  1.00  1.06           H  
ATOM   3972  HH  TYR A 248       3.923  21.587 -26.709  1.00  1.06           H  
ATOM   3973  N   ASP A 249       7.990  20.166 -18.790  1.00  1.02           N  
ATOM   3974  CA  ASP A 249       8.509  20.319 -17.434  1.00  1.02           C  
ATOM   3975  C   ASP A 249       7.582  21.174 -16.565  1.00  1.02           C  
ATOM   3976  O   ASP A 249       8.054  21.995 -15.775  1.00  1.02           O  
ATOM   3977  CB  ASP A 249       9.911  20.953 -17.433  1.00  1.02           C  
ATOM   3978  CG  ASP A 249      10.999  20.084 -18.084  1.00  1.02           C  
ATOM   3979  OD1 ASP A 249      10.937  18.884 -17.968  1.00  1.02           O  
ATOM   3980  OD2 ASP A 249      11.890  20.644 -18.685  1.00  1.02           O  
ATOM   3981  H   ASP A 249       7.909  19.224 -19.176  1.00  1.02           H  
ATOM   3982  HA  ASP A 249       8.576  19.328 -16.985  1.00  1.02           H  
ATOM   3983 1HB  ASP A 249       9.885  21.913 -17.944  1.00  1.02           H  
ATOM   3984 2HB  ASP A 249      10.207  21.151 -16.403  1.00  1.02           H  
ATOM   3985  N   PHE A 250       6.266  20.981 -16.687  1.00  0.97           N  
ATOM   3986  CA  PHE A 250       5.353  21.780 -15.876  1.00  0.97           C  
ATOM   3987  C   PHE A 250       4.915  21.030 -14.648  1.00  0.97           C  
ATOM   3988  O   PHE A 250       4.769  19.812 -14.674  1.00  0.97           O  
ATOM   3989  CB  PHE A 250       4.138  22.268 -16.679  1.00  0.97           C  
ATOM   3990  CG  PHE A 250       4.506  23.337 -17.686  1.00  0.97           C  
ATOM   3991  CD1 PHE A 250       5.636  24.121 -17.484  1.00  0.97           C  
ATOM   3992  CD2 PHE A 250       3.736  23.589 -18.806  1.00  0.97           C  
ATOM   3993  CE1 PHE A 250       5.986  25.111 -18.377  1.00  0.97           C  
ATOM   3994  CE2 PHE A 250       4.092  24.589 -19.692  1.00  0.97           C  
ATOM   3995  CZ  PHE A 250       5.213  25.342 -19.479  1.00  0.97           C  
ATOM   3996  H   PHE A 250       5.912  20.278 -17.341  1.00  0.97           H  
ATOM   3997  HA  PHE A 250       5.886  22.667 -15.537  1.00  0.97           H  
ATOM   3998 1HB  PHE A 250       3.695  21.429 -17.217  1.00  0.97           H  
ATOM   3999 2HB  PHE A 250       3.377  22.667 -16.004  1.00  0.97           H  
ATOM   4000  HD1 PHE A 250       6.263  23.946 -16.608  1.00  0.97           H  
ATOM   4001  HD2 PHE A 250       2.852  23.001 -18.986  1.00  0.97           H  
ATOM   4002  HE1 PHE A 250       6.880  25.708 -18.203  1.00  0.97           H  
ATOM   4003  HE2 PHE A 250       3.498  24.788 -20.559  1.00  0.97           H  
ATOM   4004  HZ  PHE A 250       5.487  26.124 -20.185  1.00  0.97           H  
ATOM   4005  N   THR A 251       4.695  21.766 -13.567  1.00  0.91           N  
ATOM   4006  CA  THR A 251       4.215  21.143 -12.350  1.00  0.91           C  
ATOM   4007  C   THR A 251       2.728  21.370 -12.151  1.00  0.91           C  
ATOM   4008  O   THR A 251       2.078  20.680 -11.366  1.00  0.91           O  
ATOM   4009  CB  THR A 251       4.998  21.666 -11.134  1.00  0.91           C  
ATOM   4010  OG1 THR A 251       4.825  23.086 -11.016  1.00  0.91           O  
ATOM   4011  CG2 THR A 251       6.464  21.336 -11.290  1.00  0.91           C  
ATOM   4012  H   THR A 251       4.870  22.759 -13.594  1.00  0.91           H  
ATOM   4013  HA  THR A 251       4.394  20.080 -12.434  1.00  0.91           H  
ATOM   4014  HB  THR A 251       4.616  21.191 -10.232  1.00  0.91           H  
ATOM   4015  HG1 THR A 251       5.265  23.392 -10.216  1.00  0.91           H  
ATOM   4016 1HG2 THR A 251       7.013  21.699 -10.423  1.00  0.91           H  
ATOM   4017 2HG2 THR A 251       6.583  20.254 -11.371  1.00  0.91           H  
ATOM   4018 3HG2 THR A 251       6.853  21.811 -12.192  1.00  0.91           H  
ATOM   4019  N   VAL A 252       2.195  22.378 -12.824  1.00  0.85           N  
ATOM   4020  CA  VAL A 252       0.784  22.691 -12.700  1.00  0.85           C  
ATOM   4021  C   VAL A 252       0.173  22.961 -14.072  1.00  0.85           C  
ATOM   4022  O   VAL A 252       0.728  23.749 -14.843  1.00  0.85           O  
ATOM   4023  CB  VAL A 252       0.576  23.923 -11.795  1.00  0.85           C  
ATOM   4024  CG1 VAL A 252      -0.830  24.197 -11.682  1.00  0.85           C  
ATOM   4025  CG2 VAL A 252       1.162  23.693 -10.394  1.00  0.85           C  
ATOM   4026  H   VAL A 252       2.778  22.920 -13.441  1.00  0.85           H  
ATOM   4027  HA  VAL A 252       0.266  21.842 -12.262  1.00  0.85           H  
ATOM   4028  HB  VAL A 252       1.043  24.782 -12.260  1.00  0.85           H  
ATOM   4029 1HG1 VAL A 252      -0.989  25.070 -11.055  1.00  0.85           H  
ATOM   4030 2HG1 VAL A 252      -1.258  24.368 -12.661  1.00  0.85           H  
ATOM   4031 3HG1 VAL A 252      -1.283  23.330 -11.228  1.00  0.85           H  
ATOM   4032 1HG2 VAL A 252       0.989  24.575  -9.782  1.00  0.85           H  
ATOM   4033 2HG2 VAL A 252       0.677  22.833  -9.938  1.00  0.85           H  
ATOM   4034 3HG2 VAL A 252       2.228  23.512 -10.459  1.00  0.85           H  
ATOM   4035  N   LEU A 253      -0.956  22.322 -14.379  1.00  0.80           N  
ATOM   4036  CA  LEU A 253      -1.647  22.619 -15.622  1.00  0.80           C  
ATOM   4037  C   LEU A 253      -3.104  22.982 -15.378  1.00  0.80           C  
ATOM   4038  O   LEU A 253      -3.797  22.329 -14.599  1.00  0.80           O  
ATOM   4039  CB  LEU A 253      -1.633  21.433 -16.594  1.00  0.80           C  
ATOM   4040  CG  LEU A 253      -0.333  21.031 -17.155  1.00  0.80           C  
ATOM   4041  CD1 LEU A 253      -0.528  19.802 -17.912  1.00  0.80           C  
ATOM   4042  CD2 LEU A 253       0.167  22.090 -18.065  1.00  0.80           C  
ATOM   4043  H   LEU A 253      -1.353  21.653 -13.719  1.00  0.80           H  
ATOM   4044  HA  LEU A 253      -1.114  23.436 -16.087  1.00  0.80           H  
ATOM   4045 1HB  LEU A 253      -2.037  20.576 -16.086  1.00  0.80           H  
ATOM   4046 2HB  LEU A 253      -2.298  21.668 -17.433  1.00  0.80           H  
ATOM   4047  HG  LEU A 253       0.377  20.864 -16.372  1.00  0.80           H  
ATOM   4048 1HD1 LEU A 253       0.413  19.515 -18.338  1.00  0.80           H  
ATOM   4049 2HD1 LEU A 253      -0.908  19.007 -17.269  1.00  0.80           H  
ATOM   4050 3HD1 LEU A 253      -1.231  19.997 -18.694  1.00  0.80           H  
ATOM   4051 1HD2 LEU A 253       1.106  21.770 -18.493  1.00  0.80           H  
ATOM   4052 2HD2 LEU A 253      -0.561  22.245 -18.852  1.00  0.80           H  
ATOM   4053 3HD2 LEU A 253       0.309  23.023 -17.514  1.00  0.80           H  
ATOM   4054  N   PRO A 254      -3.639  23.986 -16.059  1.00  0.76           N  
ATOM   4055  CA  PRO A 254      -5.032  24.311 -16.006  1.00  0.76           C  
ATOM   4056  C   PRO A 254      -5.790  23.217 -16.726  1.00  0.76           C  
ATOM   4057  O   PRO A 254      -5.274  22.632 -17.691  1.00  0.76           O  
ATOM   4058  CB  PRO A 254      -5.077  25.688 -16.663  1.00  0.76           C  
ATOM   4059  CG  PRO A 254      -3.872  25.732 -17.555  1.00  0.76           C  
ATOM   4060  CD  PRO A 254      -2.831  24.842 -16.919  1.00  0.76           C  
ATOM   4061  HA  PRO A 254      -5.358  24.369 -14.961  1.00  0.76           H  
ATOM   4062 1HB  PRO A 254      -5.998  25.760 -17.247  1.00  0.76           H  
ATOM   4063 2HB  PRO A 254      -5.125  26.464 -15.905  1.00  0.76           H  
ATOM   4064 1HG  PRO A 254      -4.151  25.397 -18.507  1.00  0.76           H  
ATOM   4065 2HG  PRO A 254      -3.524  26.768 -17.676  1.00  0.76           H  
ATOM   4066 1HD  PRO A 254      -2.360  24.257 -17.720  1.00  0.76           H  
ATOM   4067 2HD  PRO A 254      -2.099  25.408 -16.345  1.00  0.76           H  
ATOM   4068  N   VAL A 255      -7.005  22.981 -16.282  1.00  0.73           N  
ATOM   4069  CA  VAL A 255      -7.899  22.015 -16.874  1.00  0.73           C  
ATOM   4070  C   VAL A 255      -9.128  22.768 -17.352  1.00  0.73           C  
ATOM   4071  O   VAL A 255      -9.796  23.463 -16.563  1.00  0.73           O  
ATOM   4072  CB  VAL A 255      -8.297  20.960 -15.840  1.00  0.73           C  
ATOM   4073  CG1 VAL A 255      -9.182  19.954 -16.461  1.00  0.73           C  
ATOM   4074  CG2 VAL A 255      -7.051  20.336 -15.232  1.00  0.73           C  
ATOM   4075  H   VAL A 255      -7.333  23.479 -15.469  1.00  0.73           H  
ATOM   4076  HA  VAL A 255      -7.408  21.535 -17.713  1.00  0.73           H  
ATOM   4077  HB  VAL A 255      -8.876  21.438 -15.057  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 255      -9.484  19.223 -15.718  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 255     -10.047  20.457 -16.862  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 255      -8.649  19.454 -17.262  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 255      -7.325  19.608 -14.491  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 255      -6.476  19.860 -15.988  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 255      -6.457  21.112 -14.769  1.00  0.73           H  
ATOM   4084  N   VAL A 256      -9.441  22.625 -18.629  1.00  0.72           N  
ATOM   4085  CA  VAL A 256     -10.540  23.396 -19.166  1.00  0.72           C  
ATOM   4086  C   VAL A 256     -11.647  22.531 -19.763  1.00  0.72           C  
ATOM   4087  O   VAL A 256     -11.462  21.341 -20.029  1.00  0.72           O  
ATOM   4088  CB  VAL A 256     -10.012  24.344 -20.266  1.00  0.72           C  
ATOM   4089  CG1 VAL A 256      -8.920  25.297 -19.722  1.00  0.72           C  
ATOM   4090  CG2 VAL A 256      -9.529  23.543 -21.392  1.00  0.72           C  
ATOM   4091  H   VAL A 256      -8.860  22.030 -19.224  1.00  0.72           H  
ATOM   4092  HA  VAL A 256     -10.961  23.978 -18.358  1.00  0.72           H  
ATOM   4093  HB  VAL A 256     -10.824  24.958 -20.601  1.00  0.72           H  
ATOM   4094 1HG1 VAL A 256      -8.596  25.962 -20.522  1.00  0.72           H  
ATOM   4095 2HG1 VAL A 256      -9.317  25.885 -18.916  1.00  0.72           H  
ATOM   4096 3HG1 VAL A 256      -8.067  24.718 -19.366  1.00  0.72           H  
ATOM   4097 1HG2 VAL A 256      -9.192  24.201 -22.182  1.00  0.72           H  
ATOM   4098 2HG2 VAL A 256      -8.721  22.917 -21.060  1.00  0.72           H  
ATOM   4099 3HG2 VAL A 256     -10.351  22.931 -21.749  1.00  0.72           H  
ATOM   4100  N   ASP A 257     -12.813  23.125 -19.952  1.00  0.71           N  
ATOM   4101  CA  ASP A 257     -13.909  22.387 -20.573  1.00  0.71           C  
ATOM   4102  C   ASP A 257     -13.814  22.487 -22.095  1.00  0.71           C  
ATOM   4103  O   ASP A 257     -12.848  23.029 -22.635  1.00  0.71           O  
ATOM   4104  CB  ASP A 257     -15.293  22.864 -20.112  1.00  0.71           C  
ATOM   4105  CG  ASP A 257     -15.682  24.257 -20.607  1.00  0.71           C  
ATOM   4106  OD1 ASP A 257     -14.987  24.780 -21.467  1.00  0.71           O  
ATOM   4107  OD2 ASP A 257     -16.690  24.774 -20.166  1.00  0.71           O  
ATOM   4108  H   ASP A 257     -12.903  24.101 -19.667  1.00  0.71           H  
ATOM   4109  HA  ASP A 257     -13.817  21.335 -20.298  1.00  0.71           H  
ATOM   4110 1HB  ASP A 257     -16.053  22.151 -20.429  1.00  0.71           H  
ATOM   4111 2HB  ASP A 257     -15.322  22.879 -19.034  1.00  0.71           H  
ATOM   4112  N   GLU A 258     -14.851  22.018 -22.784  1.00  0.71           N  
ATOM   4113  CA  GLU A 258     -14.909  21.990 -24.245  1.00  0.71           C  
ATOM   4114  C   GLU A 258     -14.847  23.380 -24.906  1.00  0.71           C  
ATOM   4115  O   GLU A 258     -14.546  23.482 -26.097  1.00  0.71           O  
ATOM   4116  CB  GLU A 258     -16.201  21.305 -24.695  1.00  0.71           C  
ATOM   4117  CG  GLU A 258     -16.294  19.816 -24.399  1.00  0.71           C  
ATOM   4118  CD  GLU A 258     -17.628  19.224 -24.837  1.00  0.71           C  
ATOM   4119  OE1 GLU A 258     -18.473  19.972 -25.269  1.00  0.71           O  
ATOM   4120  OE2 GLU A 258     -17.795  18.032 -24.735  1.00  0.71           O  
ATOM   4121  H   GLU A 258     -15.624  21.619 -22.276  1.00  0.71           H  
ATOM   4122  HA  GLU A 258     -14.057  21.413 -24.603  1.00  0.71           H  
ATOM   4123 1HB  GLU A 258     -17.048  21.794 -24.212  1.00  0.71           H  
ATOM   4124 2HB  GLU A 258     -16.322  21.439 -25.770  1.00  0.71           H  
ATOM   4125 1HG  GLU A 258     -15.487  19.299 -24.920  1.00  0.71           H  
ATOM   4126 2HG  GLU A 258     -16.160  19.657 -23.329  1.00  0.71           H  
ATOM   4127  N   GLU A 259     -15.226  24.431 -24.168  1.00  0.72           N  
ATOM   4128  CA  GLU A 259     -15.245  25.792 -24.686  1.00  0.72           C  
ATOM   4129  C   GLU A 259     -13.973  26.544 -24.288  1.00  0.72           C  
ATOM   4130  O   GLU A 259     -13.813  27.726 -24.605  1.00  0.72           O  
ATOM   4131  CB  GLU A 259     -16.486  26.546 -24.183  1.00  0.72           C  
ATOM   4132  CG  GLU A 259     -17.821  25.952 -24.651  1.00  0.72           C  
ATOM   4133  CD  GLU A 259     -19.040  26.747 -24.198  1.00  0.72           C  
ATOM   4134  OE1 GLU A 259     -18.873  27.760 -23.557  1.00  0.72           O  
ATOM   4135  OE2 GLU A 259     -20.134  26.330 -24.498  1.00  0.72           O  
ATOM   4136  H   GLU A 259     -15.427  24.309 -23.176  1.00  0.72           H  
ATOM   4137  HA  GLU A 259     -15.285  25.748 -25.774  1.00  0.72           H  
ATOM   4138 1HB  GLU A 259     -16.486  26.544 -23.089  1.00  0.72           H  
ATOM   4139 2HB  GLU A 259     -16.439  27.585 -24.508  1.00  0.72           H  
ATOM   4140 1HG  GLU A 259     -17.818  25.900 -25.739  1.00  0.72           H  
ATOM   4141 2HG  GLU A 259     -17.896  24.933 -24.268  1.00  0.72           H  
ATOM   4142  N   GLY A 260     -13.063  25.864 -23.583  1.00  0.72           N  
ATOM   4143  CA  GLY A 260     -11.832  26.480 -23.114  1.00  0.72           C  
ATOM   4144  C   GLY A 260     -11.967  27.193 -21.764  1.00  0.72           C  
ATOM   4145  O   GLY A 260     -11.061  27.940 -21.370  1.00  0.72           O  
ATOM   4146  H   GLY A 260     -13.223  24.884 -23.344  1.00  0.72           H  
ATOM   4147 1HA  GLY A 260     -11.069  25.706 -23.037  1.00  0.72           H  
ATOM   4148 2HA  GLY A 260     -11.481  27.188 -23.863  1.00  0.72           H  
ATOM   4149  N   ARG A 261     -13.087  26.992 -21.049  1.00  0.73           N  
ATOM   4150  CA  ARG A 261     -13.255  27.693 -19.773  1.00  0.73           C  
ATOM   4151  C   ARG A 261     -12.441  27.019 -18.696  1.00  0.73           C  
ATOM   4152  O   ARG A 261     -12.328  25.797 -18.666  1.00  0.73           O  
ATOM   4153  CB  ARG A 261     -14.711  27.790 -19.363  1.00  0.73           C  
ATOM   4154  CG  ARG A 261     -15.546  28.648 -20.310  1.00  0.73           C  
ATOM   4155  CD  ARG A 261     -16.983  28.726 -19.917  1.00  0.73           C  
ATOM   4156  NE  ARG A 261     -17.640  27.427 -19.972  1.00  0.73           N  
ATOM   4157  CZ  ARG A 261     -18.935  27.201 -19.725  1.00  0.73           C  
ATOM   4158  NH1 ARG A 261     -19.756  28.188 -19.427  1.00  0.73           N  
ATOM   4159  NH2 ARG A 261     -19.353  25.962 -19.789  1.00  0.73           N  
ATOM   4160  H   ARG A 261     -13.818  26.343 -21.374  1.00  0.73           H  
ATOM   4161  HA  ARG A 261     -12.896  28.700 -19.878  1.00  0.73           H  
ATOM   4162 1HB  ARG A 261     -15.152  26.797 -19.322  1.00  0.73           H  
ATOM   4163 2HB  ARG A 261     -14.777  28.226 -18.367  1.00  0.73           H  
ATOM   4164 1HG  ARG A 261     -15.141  29.661 -20.329  1.00  0.73           H  
ATOM   4165 2HG  ARG A 261     -15.492  28.219 -21.316  1.00  0.73           H  
ATOM   4166 1HD  ARG A 261     -17.061  29.110 -18.901  1.00  0.73           H  
ATOM   4167 2HD  ARG A 261     -17.501  29.398 -20.599  1.00  0.73           H  
ATOM   4168  HE  ARG A 261     -17.075  26.589 -20.194  1.00  0.73           H  
ATOM   4169 1HH1 ARG A 261     -19.406  29.136 -19.387  1.00  0.73           H  
ATOM   4170 2HH1 ARG A 261     -20.728  27.997 -19.247  1.00  0.73           H  
ATOM   4171 1HH2 ARG A 261     -18.645  25.245 -20.015  1.00  0.73           H  
ATOM   4172 2HH2 ARG A 261     -20.315  25.728 -19.618  1.00  0.73           H  
ATOM   4173  N   LEU A 262     -11.893  27.800 -17.773  1.00  0.74           N  
ATOM   4174  CA  LEU A 262     -11.097  27.181 -16.709  1.00  0.74           C  
ATOM   4175  C   LEU A 262     -11.986  26.580 -15.628  1.00  0.74           C  
ATOM   4176  O   LEU A 262     -12.742  27.282 -14.950  1.00  0.74           O  
ATOM   4177  CB  LEU A 262     -10.103  28.201 -16.134  1.00  0.74           C  
ATOM   4178  CG  LEU A 262      -9.160  27.691 -15.029  1.00  0.74           C  
ATOM   4179  CD1 LEU A 262      -8.302  26.579 -15.568  1.00  0.74           C  
ATOM   4180  CD2 LEU A 262      -8.266  28.836 -14.590  1.00  0.74           C  
ATOM   4181  H   LEU A 262     -12.008  28.814 -17.843  1.00  0.74           H  
ATOM   4182  HA  LEU A 262     -10.521  26.366 -17.135  1.00  0.74           H  
ATOM   4183 1HB  LEU A 262      -9.485  28.577 -16.950  1.00  0.74           H  
ATOM   4184 2HB  LEU A 262     -10.669  29.037 -15.720  1.00  0.74           H  
ATOM   4185  HG  LEU A 262      -9.737  27.309 -14.189  1.00  0.74           H  
ATOM   4186 1HD1 LEU A 262      -7.624  26.225 -14.786  1.00  0.74           H  
ATOM   4187 2HD1 LEU A 262      -8.929  25.755 -15.896  1.00  0.74           H  
ATOM   4188 3HD1 LEU A 262      -7.734  26.959 -16.406  1.00  0.74           H  
ATOM   4189 1HD2 LEU A 262      -7.581  28.491 -13.811  1.00  0.74           H  
ATOM   4190 2HD2 LEU A 262      -7.705  29.177 -15.450  1.00  0.74           H  
ATOM   4191 3HD2 LEU A 262      -8.868  29.652 -14.211  1.00  0.74           H  
ATOM   4192  N   VAL A 263     -11.899  25.256 -15.504  1.00  0.76           N  
ATOM   4193  CA  VAL A 263     -12.738  24.480 -14.607  1.00  0.76           C  
ATOM   4194  C   VAL A 263     -11.973  24.139 -13.339  1.00  0.76           C  
ATOM   4195  O   VAL A 263     -12.511  24.201 -12.232  1.00  0.76           O  
ATOM   4196  CB  VAL A 263     -13.213  23.193 -15.295  1.00  0.76           C  
ATOM   4197  CG1 VAL A 263     -14.019  22.382 -14.336  1.00  0.76           C  
ATOM   4198  CG2 VAL A 263     -14.013  23.527 -16.515  1.00  0.76           C  
ATOM   4199  H   VAL A 263     -11.224  24.750 -16.078  1.00  0.76           H  
ATOM   4200  HA  VAL A 263     -13.610  25.076 -14.343  1.00  0.76           H  
ATOM   4201  HB  VAL A 263     -12.341  22.598 -15.585  1.00  0.76           H  
ATOM   4202 1HG1 VAL A 263     -14.339  21.477 -14.832  1.00  0.76           H  
ATOM   4203 2HG1 VAL A 263     -13.414  22.144 -13.467  1.00  0.76           H  
ATOM   4204 3HG1 VAL A 263     -14.892  22.952 -14.024  1.00  0.76           H  
ATOM   4205 1HG2 VAL A 263     -14.328  22.603 -16.989  1.00  0.76           H  
ATOM   4206 2HG2 VAL A 263     -14.886  24.115 -16.237  1.00  0.76           H  
ATOM   4207 3HG2 VAL A 263     -13.402  24.097 -17.204  1.00  0.76           H  
ATOM   4208  N   GLY A 264     -10.715  23.762 -13.512  1.00  0.78           N  
ATOM   4209  CA  GLY A 264      -9.890  23.396 -12.377  1.00  0.78           C  
ATOM   4210  C   GLY A 264      -8.439  23.253 -12.778  1.00  0.78           C  
ATOM   4211  O   GLY A 264      -8.071  23.592 -13.897  1.00  0.78           O  
ATOM   4212  H   GLY A 264     -10.333  23.714 -14.456  1.00  0.78           H  
ATOM   4213 1HA  GLY A 264      -9.980  24.150 -11.603  1.00  0.78           H  
ATOM   4214 2HA  GLY A 264     -10.248  22.458 -11.954  1.00  0.78           H  
ATOM   4215  N   ILE A 265      -7.615  22.814 -11.841  1.00  0.82           N  
ATOM   4216  CA  ILE A 265      -6.178  22.642 -12.042  1.00  0.82           C  
ATOM   4217  C   ILE A 265      -5.656  21.273 -11.636  1.00  0.82           C  
ATOM   4218  O   ILE A 265      -6.039  20.740 -10.595  1.00  0.82           O  
ATOM   4219  CB  ILE A 265      -5.386  23.724 -11.303  1.00  0.82           C  
ATOM   4220  CG1 ILE A 265      -5.716  25.088 -11.846  1.00  0.82           C  
ATOM   4221  CG2 ILE A 265      -3.950  23.481 -11.364  1.00  0.82           C  
ATOM   4222  CD1 ILE A 265      -5.076  26.133 -11.091  1.00  0.82           C  
ATOM   4223  H   ILE A 265      -8.023  22.609 -10.934  1.00  0.82           H  
ATOM   4224  HA  ILE A 265      -5.971  22.761 -13.104  1.00  0.82           H  
ATOM   4225  HB  ILE A 265      -5.688  23.723 -10.258  1.00  0.82           H  
ATOM   4226 1HG1 ILE A 265      -5.398  25.164 -12.874  1.00  0.82           H  
ATOM   4227 2HG1 ILE A 265      -6.786  25.254 -11.795  1.00  0.82           H  
ATOM   4228 1HG2 ILE A 265      -3.460  24.270 -10.807  1.00  0.82           H  
ATOM   4229 2HG2 ILE A 265      -3.706  22.524 -10.919  1.00  0.82           H  
ATOM   4230 3HG2 ILE A 265      -3.619  23.497 -12.395  1.00  0.82           H  
ATOM   4231 1HD1 ILE A 265      -5.355  27.087 -11.512  1.00  0.82           H  
ATOM   4232 2HD1 ILE A 265      -5.389  26.076 -10.062  1.00  0.82           H  
ATOM   4233 3HD1 ILE A 265      -3.994  26.006 -11.141  1.00  0.82           H  
ATOM   4234  N   VAL A 266      -4.799  20.688 -12.462  1.00  0.85           N  
ATOM   4235  CA  VAL A 266      -4.195  19.413 -12.104  1.00  0.85           C  
ATOM   4236  C   VAL A 266      -2.735  19.680 -11.778  1.00  0.85           C  
ATOM   4237  O   VAL A 266      -2.060  20.435 -12.487  1.00  0.85           O  
ATOM   4238  CB  VAL A 266      -4.331  18.384 -13.252  1.00  0.85           C  
ATOM   4239  CG1 VAL A 266      -3.645  18.880 -14.506  1.00  0.85           C  
ATOM   4240  CG2 VAL A 266      -3.754  17.048 -12.796  1.00  0.85           C  
ATOM   4241  H   VAL A 266      -4.518  21.169 -13.317  1.00  0.85           H  
ATOM   4242  HA  VAL A 266      -4.681  19.009 -11.214  1.00  0.85           H  
ATOM   4243  HB  VAL A 266      -5.387  18.257 -13.483  1.00  0.85           H  
ATOM   4244 1HG1 VAL A 266      -3.768  18.154 -15.305  1.00  0.85           H  
ATOM   4245 2HG1 VAL A 266      -4.085  19.824 -14.811  1.00  0.85           H  
ATOM   4246 3HG1 VAL A 266      -2.598  19.019 -14.301  1.00  0.85           H  
ATOM   4247 1HG2 VAL A 266      -3.878  16.315 -13.574  1.00  0.85           H  
ATOM   4248 2HG2 VAL A 266      -2.694  17.155 -12.567  1.00  0.85           H  
ATOM   4249 3HG2 VAL A 266      -4.286  16.718 -11.904  1.00  0.85           H  
ATOM   4250  N   THR A 267      -2.235  19.081 -10.701  1.00  0.88           N  
ATOM   4251  CA  THR A 267      -0.852  19.329 -10.332  1.00  0.88           C  
ATOM   4252  C   THR A 267      -0.003  18.085 -10.516  1.00  0.88           C  
ATOM   4253  O   THR A 267      -0.526  16.971 -10.584  1.00  0.88           O  
ATOM   4254  CB  THR A 267      -0.781  19.814  -8.880  1.00  0.88           C  
ATOM   4255  OG1 THR A 267      -1.213  18.768  -8.000  1.00  0.88           O  
ATOM   4256  CG2 THR A 267      -1.702  21.009  -8.710  1.00  0.88           C  
ATOM   4257  H   THR A 267      -2.817  18.471 -10.106  1.00  0.88           H  
ATOM   4258  HA  THR A 267      -0.449  20.112 -10.963  1.00  0.88           H  
ATOM   4259  HB  THR A 267       0.243  20.097  -8.636  1.00  0.88           H  
ATOM   4260  HG1 THR A 267      -2.162  18.532  -8.191  1.00  0.88           H  
ATOM   4261 1HG2 THR A 267      -1.660  21.356  -7.679  1.00  0.88           H  
ATOM   4262 2HG2 THR A 267      -1.388  21.801  -9.376  1.00  0.88           H  
ATOM   4263 3HG2 THR A 267      -2.726  20.721  -8.950  1.00  0.88           H  
ATOM   4264  N   VAL A 268       1.314  18.252 -10.512  1.00  0.92           N  
ATOM   4265  CA  VAL A 268       2.188  17.109 -10.645  1.00  0.92           C  
ATOM   4266  C   VAL A 268       1.980  16.112  -9.529  1.00  0.92           C  
ATOM   4267  O   VAL A 268       2.158  14.924  -9.736  1.00  0.92           O  
ATOM   4268  CB  VAL A 268       3.649  17.560 -10.727  1.00  0.92           C  
ATOM   4269  CG1 VAL A 268       4.133  18.127  -9.402  1.00  0.92           C  
ATOM   4270  CG2 VAL A 268       4.486  16.397 -11.161  1.00  0.92           C  
ATOM   4271  H   VAL A 268       1.707  19.185 -10.490  1.00  0.92           H  
ATOM   4272  HA  VAL A 268       1.957  16.619 -11.584  1.00  0.92           H  
ATOM   4273  HB  VAL A 268       3.717  18.328 -11.453  1.00  0.92           H  
ATOM   4274 1HG1 VAL A 268       5.165  18.456  -9.507  1.00  0.92           H  
ATOM   4275 2HG1 VAL A 268       3.507  18.975  -9.124  1.00  0.92           H  
ATOM   4276 3HG1 VAL A 268       4.082  17.366  -8.620  1.00  0.92           H  
ATOM   4277 1HG2 VAL A 268       5.522  16.712 -11.255  1.00  0.92           H  
ATOM   4278 2HG2 VAL A 268       4.410  15.619 -10.420  1.00  0.92           H  
ATOM   4279 3HG2 VAL A 268       4.124  16.030 -12.123  1.00  0.92           H  
ATOM   4280  N   ASP A 269       1.547  16.560  -8.359  1.00  0.97           N  
ATOM   4281  CA  ASP A 269       1.287  15.635  -7.271  1.00  0.97           C  
ATOM   4282  C   ASP A 269       0.098  14.720  -7.587  1.00  0.97           C  
ATOM   4283  O   ASP A 269       0.030  13.590  -7.109  1.00  0.97           O  
ATOM   4284  CB  ASP A 269       1.040  16.386  -5.969  1.00  0.97           C  
ATOM   4285  CG  ASP A 269       2.314  17.034  -5.413  1.00  0.97           C  
ATOM   4286  OD1 ASP A 269       3.379  16.733  -5.905  1.00  0.97           O  
ATOM   4287  OD2 ASP A 269       2.210  17.812  -4.496  1.00  0.97           O  
ATOM   4288  H   ASP A 269       1.396  17.551  -8.230  1.00  0.97           H  
ATOM   4289  HA  ASP A 269       2.168  15.010  -7.137  1.00  0.97           H  
ATOM   4290 1HB  ASP A 269       0.287  17.163  -6.138  1.00  0.97           H  
ATOM   4291 2HB  ASP A 269       0.637  15.696  -5.225  1.00  0.97           H  
ATOM   4292  N   ASP A 270      -0.828  15.186  -8.430  1.00  1.04           N  
ATOM   4293  CA  ASP A 270      -2.012  14.403  -8.734  1.00  1.04           C  
ATOM   4294  C   ASP A 270      -1.610  13.419  -9.806  1.00  1.04           C  
ATOM   4295  O   ASP A 270      -1.992  12.246  -9.781  1.00  1.04           O  
ATOM   4296  CB  ASP A 270      -3.111  15.308  -9.280  1.00  1.04           C  
ATOM   4297  CG  ASP A 270      -3.580  16.359  -8.300  1.00  1.04           C  
ATOM   4298  OD1 ASP A 270      -3.946  16.008  -7.210  1.00  1.04           O  
ATOM   4299  OD2 ASP A 270      -3.559  17.546  -8.661  1.00  1.04           O  
ATOM   4300  H   ASP A 270      -0.710  16.088  -8.877  1.00  1.04           H  
ATOM   4301  HA  ASP A 270      -2.347  13.868  -7.844  1.00  1.04           H  
ATOM   4302 1HB  ASP A 270      -2.757  15.796 -10.183  1.00  1.04           H  
ATOM   4303 2HB  ASP A 270      -3.947  14.703  -9.547  1.00  1.04           H  
ATOM   4304  N   VAL A 271      -0.745  13.893 -10.695  1.00  1.13           N  
ATOM   4305  CA  VAL A 271      -0.214  13.069 -11.756  1.00  1.13           C  
ATOM   4306  C   VAL A 271       0.620  11.954 -11.148  1.00  1.13           C  
ATOM   4307  O   VAL A 271       0.503  10.798 -11.545  1.00  1.13           O  
ATOM   4308  CB  VAL A 271       0.641  13.908 -12.707  1.00  1.13           C  
ATOM   4309  CG1 VAL A 271       1.340  13.023 -13.652  1.00  1.13           C  
ATOM   4310  CG2 VAL A 271      -0.242  14.898 -13.455  1.00  1.13           C  
ATOM   4311  H   VAL A 271      -0.479  14.877 -10.638  1.00  1.13           H  
ATOM   4312  HA  VAL A 271      -1.043  12.633 -12.313  1.00  1.13           H  
ATOM   4313  HB  VAL A 271       1.394  14.435 -12.140  1.00  1.13           H  
ATOM   4314 1HG1 VAL A 271       1.962  13.626 -14.302  1.00  1.13           H  
ATOM   4315 2HG1 VAL A 271       1.963  12.331 -13.097  1.00  1.13           H  
ATOM   4316 3HG1 VAL A 271       0.608  12.476 -14.230  1.00  1.13           H  
ATOM   4317 1HG2 VAL A 271       0.366  15.490 -14.133  1.00  1.13           H  
ATOM   4318 2HG2 VAL A 271      -0.989  14.348 -14.025  1.00  1.13           H  
ATOM   4319 3HG2 VAL A 271      -0.738  15.557 -12.743  1.00  1.13           H  
ATOM   4320  N   LEU A 272       1.456  12.295 -10.172  1.00  1.24           N  
ATOM   4321  CA  LEU A 272       2.279  11.312  -9.501  1.00  1.24           C  
ATOM   4322  C   LEU A 272       1.432  10.292  -8.763  1.00  1.24           C  
ATOM   4323  O   LEU A 272       1.724   9.104  -8.838  1.00  1.24           O  
ATOM   4324  CB  LEU A 272       3.262  12.002  -8.564  1.00  1.24           C  
ATOM   4325  CG  LEU A 272       4.373  12.778  -9.276  1.00  1.24           C  
ATOM   4326  CD1 LEU A 272       5.134  13.625  -8.263  1.00  1.24           C  
ATOM   4327  CD2 LEU A 272       5.291  11.797  -9.970  1.00  1.24           C  
ATOM   4328  H   LEU A 272       1.532  13.268  -9.896  1.00  1.24           H  
ATOM   4329  HA  LEU A 272       2.858  10.788 -10.258  1.00  1.24           H  
ATOM   4330 1HB  LEU A 272       2.705  12.705  -7.941  1.00  1.24           H  
ATOM   4331 2HB  LEU A 272       3.718  11.254  -7.917  1.00  1.24           H  
ATOM   4332  HG  LEU A 272       3.947  13.421 -10.018  1.00  1.24           H  
ATOM   4333 1HD1 LEU A 272       5.919  14.182  -8.771  1.00  1.24           H  
ATOM   4334 2HD1 LEU A 272       4.444  14.330  -7.790  1.00  1.24           H  
ATOM   4335 3HD1 LEU A 272       5.574  12.983  -7.505  1.00  1.24           H  
ATOM   4336 1HD2 LEU A 272       6.078  12.344 -10.489  1.00  1.24           H  
ATOM   4337 2HD2 LEU A 272       5.735  11.128  -9.232  1.00  1.24           H  
ATOM   4338 3HD2 LEU A 272       4.721  11.217 -10.686  1.00  1.24           H  
ATOM   4339  N   ASP A 273       0.343  10.706  -8.097  1.00  1.38           N  
ATOM   4340  CA  ASP A 273      -0.487   9.691  -7.450  1.00  1.38           C  
ATOM   4341  C   ASP A 273      -1.024   8.703  -8.489  1.00  1.38           C  
ATOM   4342  O   ASP A 273      -1.058   7.490  -8.246  1.00  1.38           O  
ATOM   4343  CB  ASP A 273      -1.647  10.311  -6.661  1.00  1.38           C  
ATOM   4344  CG  ASP A 273      -1.222  10.976  -5.329  1.00  1.38           C  
ATOM   4345  OD1 ASP A 273      -0.109  10.764  -4.895  1.00  1.38           O  
ATOM   4346  OD2 ASP A 273      -2.042  11.647  -4.737  1.00  1.38           O  
ATOM   4347  H   ASP A 273       0.113  11.698  -8.005  1.00  1.38           H  
ATOM   4348  HA  ASP A 273       0.135   9.136  -6.749  1.00  1.38           H  
ATOM   4349 1HB  ASP A 273      -2.127  11.073  -7.286  1.00  1.38           H  
ATOM   4350 2HB  ASP A 273      -2.394   9.547  -6.452  1.00  1.38           H  
ATOM   4351  N   VAL A 274      -1.391   9.209  -9.670  1.00  1.55           N  
ATOM   4352  CA  VAL A 274      -1.861   8.328 -10.727  1.00  1.55           C  
ATOM   4353  C   VAL A 274      -0.757   7.414 -11.210  1.00  1.55           C  
ATOM   4354  O   VAL A 274      -0.962   6.211 -11.345  1.00  1.55           O  
ATOM   4355  CB  VAL A 274      -2.376   9.114 -11.928  1.00  1.55           C  
ATOM   4356  CG1 VAL A 274      -2.664   8.147 -13.073  1.00  1.55           C  
ATOM   4357  CG2 VAL A 274      -3.602   9.858 -11.539  1.00  1.55           C  
ATOM   4358  H   VAL A 274      -1.368  10.220  -9.819  1.00  1.55           H  
ATOM   4359  HA  VAL A 274      -2.675   7.721 -10.332  1.00  1.55           H  
ATOM   4360  HB  VAL A 274      -1.616   9.809 -12.261  1.00  1.55           H  
ATOM   4361 1HG1 VAL A 274      -3.018   8.690 -13.933  1.00  1.55           H  
ATOM   4362 2HG1 VAL A 274      -1.751   7.612 -13.344  1.00  1.55           H  
ATOM   4363 3HG1 VAL A 274      -3.424   7.430 -12.766  1.00  1.55           H  
ATOM   4364 1HG2 VAL A 274      -3.948  10.411 -12.388  1.00  1.55           H  
ATOM   4365 2HG2 VAL A 274      -4.371   9.158 -11.218  1.00  1.55           H  
ATOM   4366 3HG2 VAL A 274      -3.378  10.538 -10.733  1.00  1.55           H  
ATOM   4367  N   LEU A 275       0.423   7.974 -11.447  1.00  1.74           N  
ATOM   4368  CA  LEU A 275       1.525   7.176 -11.945  1.00  1.74           C  
ATOM   4369  C   LEU A 275       1.917   6.099 -10.940  1.00  1.74           C  
ATOM   4370  O   LEU A 275       2.234   4.977 -11.334  1.00  1.74           O  
ATOM   4371  CB  LEU A 275       2.710   8.083 -12.277  1.00  1.74           C  
ATOM   4372  CG  LEU A 275       2.482   9.022 -13.486  1.00  1.74           C  
ATOM   4373  CD1 LEU A 275       3.645   9.988 -13.600  1.00  1.74           C  
ATOM   4374  CD2 LEU A 275       2.319   8.192 -14.741  1.00  1.74           C  
ATOM   4375  H   LEU A 275       0.540   8.976 -11.309  1.00  1.74           H  
ATOM   4376  HA  LEU A 275       1.201   6.688 -12.865  1.00  1.74           H  
ATOM   4377 1HB  LEU A 275       2.926   8.695 -11.405  1.00  1.74           H  
ATOM   4378 2HB  LEU A 275       3.577   7.462 -12.487  1.00  1.74           H  
ATOM   4379  HG  LEU A 275       1.578   9.597 -13.335  1.00  1.74           H  
ATOM   4380 1HD1 LEU A 275       3.484  10.657 -14.439  1.00  1.74           H  
ATOM   4381 2HD1 LEU A 275       3.714  10.568 -12.688  1.00  1.74           H  
ATOM   4382 3HD1 LEU A 275       4.567   9.432 -13.750  1.00  1.74           H  
ATOM   4383 1HD2 LEU A 275       2.146   8.847 -15.592  1.00  1.74           H  
ATOM   4384 2HD2 LEU A 275       3.221   7.605 -14.912  1.00  1.74           H  
ATOM   4385 3HD2 LEU A 275       1.464   7.518 -14.625  1.00  1.74           H  
ATOM   4386  N   GLU A 276       1.867   6.409  -9.642  1.00  1.92           N  
ATOM   4387  CA  GLU A 276       2.175   5.403  -8.635  1.00  1.92           C  
ATOM   4388  C   GLU A 276       1.108   4.309  -8.654  1.00  1.92           C  
ATOM   4389  O   GLU A 276       1.420   3.122  -8.495  1.00  1.92           O  
ATOM   4390  CB  GLU A 276       2.292   6.034  -7.243  1.00  1.92           C  
ATOM   4391  CG  GLU A 276       3.549   6.909  -7.034  1.00  1.92           C  
ATOM   4392  CD  GLU A 276       4.847   6.123  -7.089  1.00  1.92           C  
ATOM   4393  OE1 GLU A 276       4.953   5.143  -6.387  1.00  1.92           O  
ATOM   4394  OE2 GLU A 276       5.731   6.508  -7.823  1.00  1.92           O  
ATOM   4395  H   GLU A 276       1.625   7.355  -9.354  1.00  1.92           H  
ATOM   4396  HA  GLU A 276       3.134   4.952  -8.882  1.00  1.92           H  
ATOM   4397 1HB  GLU A 276       1.419   6.667  -7.064  1.00  1.92           H  
ATOM   4398 2HB  GLU A 276       2.291   5.252  -6.486  1.00  1.92           H  
ATOM   4399 1HG  GLU A 276       3.576   7.673  -7.809  1.00  1.92           H  
ATOM   4400 2HG  GLU A 276       3.470   7.413  -6.072  1.00  1.92           H  
ATOM   4401  N   ALA A 277      -0.159   4.688  -8.874  1.00  2.06           N  
ATOM   4402  CA  ALA A 277      -1.206   3.683  -8.967  1.00  2.06           C  
ATOM   4403  C   ALA A 277      -0.944   2.770 -10.162  1.00  2.06           C  
ATOM   4404  O   ALA A 277      -1.069   1.548 -10.061  1.00  2.06           O  
ATOM   4405  CB  ALA A 277      -2.568   4.341  -9.104  1.00  2.06           C  
ATOM   4406  H   ALA A 277      -0.399   5.679  -8.956  1.00  2.06           H  
ATOM   4407  HA  ALA A 277      -1.186   3.082  -8.059  1.00  2.06           H  
ATOM   4408 1HB  ALA A 277      -3.338   3.575  -9.157  1.00  2.06           H  
ATOM   4409 2HB  ALA A 277      -2.746   4.984  -8.242  1.00  2.06           H  
ATOM   4410 3HB  ALA A 277      -2.595   4.939 -10.008  1.00  2.06           H  
ATOM   4411  N   GLU A 278      -0.529   3.362 -11.283  1.00  2.14           N  
ATOM   4412  CA  GLU A 278      -0.225   2.587 -12.477  1.00  2.14           C  
ATOM   4413  C   GLU A 278       0.992   1.697 -12.242  1.00  2.14           C  
ATOM   4414  O   GLU A 278       1.024   0.544 -12.678  1.00  2.14           O  
ATOM   4415  CB  GLU A 278      -0.025   3.523 -13.666  1.00  2.14           C  
ATOM   4416  CG  GLU A 278      -1.321   4.208 -14.110  1.00  2.14           C  
ATOM   4417  CD  GLU A 278      -1.135   5.233 -15.179  1.00  2.14           C  
ATOM   4418  OE1 GLU A 278      -0.017   5.552 -15.496  1.00  2.14           O  
ATOM   4419  OE2 GLU A 278      -2.124   5.704 -15.685  1.00  2.14           O  
ATOM   4420  H   GLU A 278      -0.456   4.380 -11.309  1.00  2.14           H  
ATOM   4421  HA  GLU A 278      -1.079   1.942 -12.694  1.00  2.14           H  
ATOM   4422 1HB  GLU A 278       0.692   4.298 -13.403  1.00  2.14           H  
ATOM   4423 2HB  GLU A 278       0.380   2.969 -14.510  1.00  2.14           H  
ATOM   4424 1HG  GLU A 278      -2.009   3.445 -14.472  1.00  2.14           H  
ATOM   4425 2HG  GLU A 278      -1.778   4.680 -13.242  1.00  2.14           H  
ATOM   4426  N   ALA A 279       1.996   2.219 -11.529  1.00  2.16           N  
ATOM   4427  CA  ALA A 279       3.174   1.431 -11.208  1.00  2.16           C  
ATOM   4428  C   ALA A 279       2.762   0.241 -10.367  1.00  2.16           C  
ATOM   4429  O   ALA A 279       3.237  -0.869 -10.586  1.00  2.16           O  
ATOM   4430  CB  ALA A 279       4.202   2.263 -10.467  1.00  2.16           C  
ATOM   4431  H   ALA A 279       1.945   3.188 -11.225  1.00  2.16           H  
ATOM   4432  HA  ALA A 279       3.607   1.066 -12.139  1.00  2.16           H  
ATOM   4433 1HB  ALA A 279       5.076   1.653 -10.248  1.00  2.16           H  
ATOM   4434 2HB  ALA A 279       4.492   3.114 -11.083  1.00  2.16           H  
ATOM   4435 3HB  ALA A 279       3.771   2.623  -9.537  1.00  2.16           H  
ATOM   4436  N   THR A 280       1.826   0.461  -9.445  1.00  2.09           N  
ATOM   4437  CA  THR A 280       1.327  -0.592  -8.585  1.00  2.09           C  
ATOM   4438  C   THR A 280       0.685  -1.682  -9.428  1.00  2.09           C  
ATOM   4439  O   THR A 280       0.981  -2.866  -9.238  1.00  2.09           O  
ATOM   4440  CB  THR A 280       0.338  -0.018  -7.558  1.00  2.09           C  
ATOM   4441  OG1 THR A 280       1.023   0.931  -6.713  1.00  2.09           O  
ATOM   4442  CG2 THR A 280      -0.281  -1.089  -6.755  1.00  2.09           C  
ATOM   4443  H   THR A 280       1.478   1.409  -9.304  1.00  2.09           H  
ATOM   4444  HA  THR A 280       2.163  -1.028  -8.045  1.00  2.09           H  
ATOM   4445  HB  THR A 280      -0.446   0.493  -8.066  1.00  2.09           H  
ATOM   4446  HG1 THR A 280       1.312   1.702  -7.268  1.00  2.09           H  
ATOM   4447 1HG2 THR A 280      -0.980  -0.647  -6.055  1.00  2.09           H  
ATOM   4448 2HG2 THR A 280      -0.806  -1.756  -7.427  1.00  2.09           H  
ATOM   4449 3HG2 THR A 280       0.464  -1.634  -6.221  1.00  2.09           H  
ATOM   4450  N   GLU A 281      -0.144  -1.287 -10.406  1.00  1.96           N  
ATOM   4451  CA  GLU A 281      -0.771  -2.279 -11.272  1.00  1.96           C  
ATOM   4452  C   GLU A 281       0.293  -3.050 -12.059  1.00  1.96           C  
ATOM   4453  O   GLU A 281       0.192  -4.269 -12.227  1.00  1.96           O  
ATOM   4454  CB  GLU A 281      -1.704  -1.635 -12.312  1.00  1.96           C  
ATOM   4455  CG  GLU A 281      -2.982  -0.990 -11.821  1.00  1.96           C  
ATOM   4456  CD  GLU A 281      -3.833  -0.494 -12.996  1.00  1.96           C  
ATOM   4457  OE1 GLU A 281      -3.381  -0.610 -14.115  1.00  1.96           O  
ATOM   4458  OE2 GLU A 281      -4.923  -0.026 -12.778  1.00  1.96           O  
ATOM   4459  H   GLU A 281      -0.362  -0.294 -10.507  1.00  1.96           H  
ATOM   4460  HA  GLU A 281      -1.335  -2.979 -10.653  1.00  1.96           H  
ATOM   4461 1HB  GLU A 281      -1.153  -0.866 -12.849  1.00  1.96           H  
ATOM   4462 2HB  GLU A 281      -1.986  -2.386 -13.040  1.00  1.96           H  
ATOM   4463 1HG  GLU A 281      -3.546  -1.702 -11.236  1.00  1.96           H  
ATOM   4464 2HG  GLU A 281      -2.727  -0.151 -11.177  1.00  1.96           H  
ATOM   4465  N   ASP A 282       1.347  -2.345 -12.504  1.00  1.80           N  
ATOM   4466  CA  ASP A 282       2.391  -2.966 -13.310  1.00  1.80           C  
ATOM   4467  C   ASP A 282       3.141  -3.989 -12.460  1.00  1.80           C  
ATOM   4468  O   ASP A 282       3.406  -5.102 -12.915  1.00  1.80           O  
ATOM   4469  CB  ASP A 282       3.368  -1.879 -13.811  1.00  1.80           C  
ATOM   4470  CG  ASP A 282       4.262  -2.300 -14.963  1.00  1.80           C  
ATOM   4471  OD1 ASP A 282       3.714  -2.522 -16.006  1.00  1.80           O  
ATOM   4472  OD2 ASP A 282       5.466  -2.356 -14.824  1.00  1.80           O  
ATOM   4473  H   ASP A 282       1.377  -1.340 -12.334  1.00  1.80           H  
ATOM   4474  HA  ASP A 282       1.939  -3.468 -14.161  1.00  1.80           H  
ATOM   4475 1HB  ASP A 282       2.794  -1.000 -14.113  1.00  1.80           H  
ATOM   4476 2HB  ASP A 282       4.004  -1.568 -12.981  1.00  1.80           H  
ATOM   4477  N   ILE A 283       3.372  -3.648 -11.189  1.00  1.65           N  
ATOM   4478  CA  ILE A 283       4.038  -4.533 -10.242  1.00  1.65           C  
ATOM   4479  C   ILE A 283       3.207  -5.777 -10.000  1.00  1.65           C  
ATOM   4480  O   ILE A 283       3.738  -6.892  -9.982  1.00  1.65           O  
ATOM   4481  CB  ILE A 283       4.286  -3.809  -8.904  1.00  1.65           C  
ATOM   4482  CG1 ILE A 283       5.362  -2.721  -9.099  1.00  1.65           C  
ATOM   4483  CG2 ILE A 283       4.677  -4.808  -7.818  1.00  1.65           C  
ATOM   4484  CD1 ILE A 283       5.458  -1.744  -7.950  1.00  1.65           C  
ATOM   4485  H   ILE A 283       3.125  -2.708 -10.889  1.00  1.65           H  
ATOM   4486  HA  ILE A 283       4.994  -4.829 -10.657  1.00  1.65           H  
ATOM   4487  HB  ILE A 283       3.377  -3.303  -8.600  1.00  1.65           H  
ATOM   4488 1HG1 ILE A 283       6.326  -3.207  -9.215  1.00  1.65           H  
ATOM   4489 2HG1 ILE A 283       5.150  -2.176 -10.009  1.00  1.65           H  
ATOM   4490 1HG2 ILE A 283       4.833  -4.279  -6.880  1.00  1.65           H  
ATOM   4491 2HG2 ILE A 283       3.878  -5.538  -7.692  1.00  1.65           H  
ATOM   4492 3HG2 ILE A 283       5.595  -5.319  -8.104  1.00  1.65           H  
ATOM   4493 1HD1 ILE A 283       6.238  -1.014  -8.160  1.00  1.65           H  
ATOM   4494 2HD1 ILE A 283       4.507  -1.230  -7.833  1.00  1.65           H  
ATOM   4495 3HD1 ILE A 283       5.696  -2.281  -7.035  1.00  1.65           H  
ATOM   4496  N   HIS A 284       1.902  -5.606  -9.827  1.00  1.51           N  
ATOM   4497  CA  HIS A 284       1.058  -6.757  -9.575  1.00  1.51           C  
ATOM   4498  C   HIS A 284       1.108  -7.724 -10.738  1.00  1.51           C  
ATOM   4499  O   HIS A 284       1.305  -8.926 -10.549  1.00  1.51           O  
ATOM   4500  CB  HIS A 284      -0.400  -6.319  -9.418  1.00  1.51           C  
ATOM   4501  CG  HIS A 284      -0.667  -5.563  -8.222  1.00  1.51           C  
ATOM   4502  ND1 HIS A 284      -1.837  -4.881  -8.036  1.00  1.51           N  
ATOM   4503  CD2 HIS A 284       0.086  -5.332  -7.135  1.00  1.51           C  
ATOM   4504  CE1 HIS A 284      -1.805  -4.279  -6.894  1.00  1.51           C  
ATOM   4505  NE2 HIS A 284      -0.636  -4.534  -6.318  1.00  1.51           N  
ATOM   4506  H   HIS A 284       1.506  -4.663  -9.838  1.00  1.51           H  
ATOM   4507  HA  HIS A 284       1.384  -7.273  -8.674  1.00  1.51           H  
ATOM   4508 1HB  HIS A 284      -0.679  -5.697 -10.267  1.00  1.51           H  
ATOM   4509 2HB  HIS A 284      -1.056  -7.185  -9.434  1.00  1.51           H  
ATOM   4510  HD1 HIS A 284      -2.612  -4.820  -8.673  1.00  1.51           H  
ATOM   4511  HD2 HIS A 284       1.085  -5.649  -6.846  1.00  1.51           H  
ATOM   4512  HE1 HIS A 284      -2.661  -3.690  -6.583  1.00  1.51           H  
ATOM   4513  N   LYS A 285       1.033  -7.190 -11.948  1.00  1.39           N  
ATOM   4514  CA  LYS A 285       1.003  -8.020 -13.137  1.00  1.39           C  
ATOM   4515  C   LYS A 285       2.353  -8.713 -13.355  1.00  1.39           C  
ATOM   4516  O   LYS A 285       2.413  -9.923 -13.607  1.00  1.39           O  
ATOM   4517  CB  LYS A 285       0.593  -7.114 -14.277  1.00  1.39           C  
ATOM   4518  CG  LYS A 285      -0.872  -6.631 -14.142  1.00  1.39           C  
ATOM   4519  CD  LYS A 285      -1.232  -5.572 -15.174  1.00  1.39           C  
ATOM   4520  CE  LYS A 285      -2.603  -4.953 -14.883  1.00  1.39           C  
ATOM   4521  NZ  LYS A 285      -2.896  -3.816 -15.803  1.00  1.39           N  
ATOM   4522  H   LYS A 285       0.914  -6.179 -12.045  1.00  1.39           H  
ATOM   4523  HA  LYS A 285       0.243  -8.788 -13.006  1.00  1.39           H  
ATOM   4524 1HB  LYS A 285       1.227  -6.233 -14.268  1.00  1.39           H  
ATOM   4525 2HB  LYS A 285       0.723  -7.624 -15.226  1.00  1.39           H  
ATOM   4526 1HG  LYS A 285      -1.537  -7.485 -14.259  1.00  1.39           H  
ATOM   4527 2HG  LYS A 285      -1.026  -6.228 -13.144  1.00  1.39           H  
ATOM   4528 1HD  LYS A 285      -0.485  -4.774 -15.144  1.00  1.39           H  
ATOM   4529 2HD  LYS A 285      -1.239  -6.003 -16.176  1.00  1.39           H  
ATOM   4530 1HE  LYS A 285      -3.374  -5.711 -14.994  1.00  1.39           H  
ATOM   4531 2HE  LYS A 285      -2.610  -4.587 -13.856  1.00  1.39           H  
ATOM   4532 1HZ  LYS A 285      -3.784  -3.394 -15.612  1.00  1.39           H  
ATOM   4533 2HZ  LYS A 285      -2.182  -3.105 -15.725  1.00  1.39           H  
ATOM   4534 3HZ  LYS A 285      -2.883  -4.136 -16.772  1.00  1.39           H  
ATOM   4535  N   LEU A 286       3.452  -7.982 -13.142  1.00  1.31           N  
ATOM   4536  CA  LEU A 286       4.784  -8.557 -13.297  1.00  1.31           C  
ATOM   4537  C   LEU A 286       5.048  -9.619 -12.225  1.00  1.31           C  
ATOM   4538  O   LEU A 286       5.722 -10.630 -12.471  1.00  1.31           O  
ATOM   4539  CB  LEU A 286       5.843  -7.462 -13.315  1.00  1.31           C  
ATOM   4540  CG  LEU A 286       5.788  -6.567 -14.590  1.00  1.31           C  
ATOM   4541  CD1 LEU A 286       6.784  -5.429 -14.470  1.00  1.31           C  
ATOM   4542  CD2 LEU A 286       6.067  -7.423 -15.821  1.00  1.31           C  
ATOM   4543  H   LEU A 286       3.368  -6.992 -12.916  1.00  1.31           H  
ATOM   4544  HA  LEU A 286       4.837  -9.011 -14.262  1.00  1.31           H  
ATOM   4545 1HB  LEU A 286       5.690  -6.817 -12.445  1.00  1.31           H  
ATOM   4546 2HB  LEU A 286       6.830  -7.914 -13.251  1.00  1.31           H  
ATOM   4547  HG  LEU A 286       4.796  -6.127 -14.685  1.00  1.31           H  
ATOM   4548 1HD1 LEU A 286       6.725  -4.797 -15.364  1.00  1.31           H  
ATOM   4549 2HD1 LEU A 286       6.539  -4.828 -13.591  1.00  1.31           H  
ATOM   4550 3HD1 LEU A 286       7.792  -5.832 -14.374  1.00  1.31           H  
ATOM   4551 1HD2 LEU A 286       6.015  -6.794 -16.690  1.00  1.31           H  
ATOM   4552 2HD2 LEU A 286       7.062  -7.867 -15.749  1.00  1.31           H  
ATOM   4553 3HD2 LEU A 286       5.320  -8.214 -15.898  1.00  1.31           H  
ATOM   4554  N   GLY A 287       4.421  -9.427 -11.060  1.00  1.29           N  
ATOM   4555  CA  GLY A 287       4.508 -10.295  -9.895  1.00  1.29           C  
ATOM   4556  C   GLY A 287       3.529 -11.481  -9.929  1.00  1.29           C  
ATOM   4557  O   GLY A 287       3.356 -12.166  -8.919  1.00  1.29           O  
ATOM   4558  H   GLY A 287       3.885  -8.568 -10.932  1.00  1.29           H  
ATOM   4559 1HA  GLY A 287       5.528 -10.667  -9.802  1.00  1.29           H  
ATOM   4560 2HA  GLY A 287       4.310  -9.695  -9.007  1.00  1.29           H  
ATOM   4561  N   ALA A 288       2.907 -11.729 -11.090  1.00  1.33           N  
ATOM   4562  CA  ALA A 288       1.942 -12.812 -11.317  1.00  1.33           C  
ATOM   4563  C   ALA A 288       0.630 -12.676 -10.535  1.00  1.33           C  
ATOM   4564  O   ALA A 288       0.040 -13.674 -10.118  1.00  1.33           O  
ATOM   4565  CB  ALA A 288       2.575 -14.164 -10.997  1.00  1.33           C  
ATOM   4566  H   ALA A 288       3.074 -11.103 -11.878  1.00  1.33           H  
ATOM   4567  HA  ALA A 288       1.689 -12.793 -12.378  1.00  1.33           H  
ATOM   4568 1HB  ALA A 288       1.871 -14.945 -11.230  1.00  1.33           H  
ATOM   4569 2HB  ALA A 288       3.471 -14.290 -11.602  1.00  1.33           H  
ATOM   4570 3HB  ALA A 288       2.835 -14.237  -9.949  1.00  1.33           H  
ATOM   4571  N   VAL A 289       0.158 -11.443 -10.391  1.00  1.45           N  
ATOM   4572  CA  VAL A 289      -1.156 -11.141  -9.840  1.00  1.45           C  
ATOM   4573  C   VAL A 289      -1.968 -10.458 -10.943  1.00  1.45           C  
ATOM   4574  O   VAL A 289      -1.635  -9.371 -11.404  1.00  1.45           O  
ATOM   4575  CB  VAL A 289      -1.036 -10.254  -8.574  1.00  1.45           C  
ATOM   4576  CG1 VAL A 289      -2.408  -9.856  -8.039  1.00  1.45           C  
ATOM   4577  CG2 VAL A 289      -0.291 -11.035  -7.493  1.00  1.45           C  
ATOM   4578  H   VAL A 289       0.727 -10.658 -10.697  1.00  1.45           H  
ATOM   4579  HA  VAL A 289      -1.642 -12.074  -9.563  1.00  1.45           H  
ATOM   4580  HB  VAL A 289      -0.497  -9.357  -8.814  1.00  1.45           H  
ATOM   4581 1HG1 VAL A 289      -2.281  -9.235  -7.147  1.00  1.45           H  
ATOM   4582 2HG1 VAL A 289      -2.947  -9.289  -8.793  1.00  1.45           H  
ATOM   4583 3HG1 VAL A 289      -2.965 -10.736  -7.785  1.00  1.45           H  
ATOM   4584 1HG2 VAL A 289      -0.201 -10.420  -6.601  1.00  1.45           H  
ATOM   4585 2HG2 VAL A 289      -0.852 -11.940  -7.253  1.00  1.45           H  
ATOM   4586 3HG2 VAL A 289       0.704 -11.310  -7.850  1.00  1.45           H  
ATOM   4587  N   ASP A 290      -3.058 -11.089 -11.367  1.00  1.65           N  
ATOM   4588  CA  ASP A 290      -3.823 -10.576 -12.507  1.00  1.65           C  
ATOM   4589  C   ASP A 290      -4.956  -9.611 -12.145  1.00  1.65           C  
ATOM   4590  O   ASP A 290      -5.785  -9.278 -12.992  1.00  1.65           O  
ATOM   4591  CB  ASP A 290      -4.360 -11.739 -13.357  1.00  1.65           C  
ATOM   4592  CG  ASP A 290      -5.346 -12.645 -12.625  1.00  1.65           C  
ATOM   4593  OD1 ASP A 290      -5.557 -12.428 -11.462  1.00  1.65           O  
ATOM   4594  OD2 ASP A 290      -5.873 -13.563 -13.223  1.00  1.65           O  
ATOM   4595  H   ASP A 290      -3.321 -11.966 -10.941  1.00  1.65           H  
ATOM   4596  HA  ASP A 290      -3.129 -10.023 -13.142  1.00  1.65           H  
ATOM   4597 1HB  ASP A 290      -4.849 -11.339 -14.246  1.00  1.65           H  
ATOM   4598 2HB  ASP A 290      -3.525 -12.351 -13.695  1.00  1.65           H  
ATOM   4599  N   VAL A 291      -4.987  -9.168 -10.896  1.00  1.93           N  
ATOM   4600  CA  VAL A 291      -5.998  -8.227 -10.444  1.00  1.93           C  
ATOM   4601  C   VAL A 291      -5.361  -6.853 -10.138  1.00  1.93           C  
ATOM   4602  O   VAL A 291      -4.686  -6.702  -9.120  1.00  1.93           O  
ATOM   4603  CB  VAL A 291      -6.680  -8.754  -9.191  1.00  1.93           C  
ATOM   4604  CG1 VAL A 291      -7.722  -7.740  -8.730  1.00  1.93           C  
ATOM   4605  CG2 VAL A 291      -7.313 -10.099  -9.463  1.00  1.93           C  
ATOM   4606  H   VAL A 291      -4.280  -9.500 -10.259  1.00  1.93           H  
ATOM   4607  HA  VAL A 291      -6.767  -8.167 -11.202  1.00  1.93           H  
ATOM   4608  HB  VAL A 291      -5.943  -8.875  -8.426  1.00  1.93           H  
ATOM   4609 1HG1 VAL A 291      -8.205  -8.099  -7.821  1.00  1.93           H  
ATOM   4610 2HG1 VAL A 291      -7.242  -6.788  -8.532  1.00  1.93           H  
ATOM   4611 3HG1 VAL A 291      -8.469  -7.610  -9.512  1.00  1.93           H  
ATOM   4612 1HG2 VAL A 291      -7.785 -10.468  -8.554  1.00  1.93           H  
ATOM   4613 2HG2 VAL A 291      -8.062  -9.997 -10.250  1.00  1.93           H  
ATOM   4614 3HG2 VAL A 291      -6.547 -10.807  -9.785  1.00  1.93           H  
ATOM   4615  N   PRO A 292      -5.586  -5.823 -10.976  1.00  2.31           N  
ATOM   4616  CA  PRO A 292      -4.993  -4.487 -10.901  1.00  2.31           C  
ATOM   4617  C   PRO A 292      -5.048  -3.787  -9.539  1.00  2.31           C  
ATOM   4618  O   PRO A 292      -4.099  -3.109  -9.151  1.00  2.31           O  
ATOM   4619  CB  PRO A 292      -5.865  -3.718 -11.901  1.00  2.31           C  
ATOM   4620  CG  PRO A 292      -6.281  -4.742 -12.909  1.00  2.31           C  
ATOM   4621  CD  PRO A 292      -6.519  -5.988 -12.118  1.00  2.31           C  
ATOM   4622  HA  PRO A 292      -3.951  -4.536 -11.261  1.00  2.31           H  
ATOM   4623 1HB  PRO A 292      -6.716  -3.245 -11.376  1.00  2.31           H  
ATOM   4624 2HB  PRO A 292      -5.293  -2.902 -12.352  1.00  2.31           H  
ATOM   4625 1HG  PRO A 292      -7.180  -4.400 -13.444  1.00  2.31           H  
ATOM   4626 2HG  PRO A 292      -5.496  -4.866 -13.662  1.00  2.31           H  
ATOM   4627 1HD  PRO A 292      -7.564  -6.049 -11.778  1.00  2.31           H  
ATOM   4628 2HD  PRO A 292      -6.225  -6.826 -12.761  1.00  2.31           H  
ATOM   4629  N   ASP A 293      -6.124  -4.002  -8.785  1.00  2.75           N  
ATOM   4630  CA  ASP A 293      -6.292  -3.339  -7.493  1.00  2.75           C  
ATOM   4631  C   ASP A 293      -5.975  -4.226  -6.302  1.00  2.75           C  
ATOM   4632  O   ASP A 293      -6.194  -3.840  -5.152  1.00  2.75           O  
ATOM   4633  CB  ASP A 293      -7.737  -2.855  -7.344  1.00  2.75           C  
ATOM   4634  CG  ASP A 293      -8.129  -1.761  -8.326  1.00  2.75           C  
ATOM   4635  OD1 ASP A 293      -7.384  -0.830  -8.482  1.00  2.75           O  
ATOM   4636  OD2 ASP A 293      -9.172  -1.881  -8.924  1.00  2.75           O  
ATOM   4637  H   ASP A 293      -6.862  -4.597  -9.121  1.00  2.75           H  
ATOM   4638  HA  ASP A 293      -5.625  -2.477  -7.461  1.00  2.75           H  
ATOM   4639 1HB  ASP A 293      -8.412  -3.699  -7.479  1.00  2.75           H  
ATOM   4640 2HB  ASP A 293      -7.886  -2.479  -6.332  1.00  2.75           H  
ATOM   4641  N   LEU A 294      -5.434  -5.407  -6.535  1.00  3.19           N  
ATOM   4642  CA  LEU A 294      -5.231  -6.305  -5.412  1.00  3.19           C  
ATOM   4643  C   LEU A 294      -3.911  -6.045  -4.715  1.00  3.19           C  
ATOM   4644  O   LEU A 294      -2.968  -6.828  -4.818  1.00  3.19           O  
ATOM   4645  CB  LEU A 294      -5.293  -7.725  -5.928  1.00  3.19           C  
ATOM   4646  CG  LEU A 294      -5.494  -8.796  -4.935  1.00  3.19           C  
ATOM   4647  CD1 LEU A 294      -6.861  -8.605  -4.320  1.00  3.19           C  
ATOM   4648  CD2 LEU A 294      -5.409 -10.142  -5.611  1.00  3.19           C  
ATOM   4649  H   LEU A 294      -5.193  -5.714  -7.479  1.00  3.19           H  
ATOM   4650  HA  LEU A 294      -6.035  -6.152  -4.696  1.00  3.19           H  
ATOM   4651 1HB  LEU A 294      -6.129  -7.764  -6.558  1.00  3.19           H  
ATOM   4652 2HB  LEU A 294      -4.399  -7.937  -6.512  1.00  3.19           H  
ATOM   4653  HG  LEU A 294      -4.747  -8.725  -4.165  1.00  3.19           H  
ATOM   4654 1HD1 LEU A 294      -7.038  -9.369  -3.582  1.00  3.19           H  
ATOM   4655 2HD1 LEU A 294      -6.917  -7.626  -3.847  1.00  3.19           H  
ATOM   4656 3HD1 LEU A 294      -7.618  -8.671  -5.101  1.00  3.19           H  
ATOM   4657 1HD2 LEU A 294      -5.572 -10.897  -4.880  1.00  3.19           H  
ATOM   4658 2HD2 LEU A 294      -6.171 -10.216  -6.384  1.00  3.19           H  
ATOM   4659 3HD2 LEU A 294      -4.440 -10.272  -6.052  1.00  3.19           H  
ATOM   4660  N   VAL A 295      -3.860  -4.918  -4.014  1.00  3.56           N  
ATOM   4661  CA  VAL A 295      -2.645  -4.485  -3.338  1.00  3.56           C  
ATOM   4662  C   VAL A 295      -2.392  -5.338  -2.128  1.00  3.56           C  
ATOM   4663  O   VAL A 295      -3.306  -5.652  -1.369  1.00  3.56           O  
ATOM   4664  CB  VAL A 295      -2.744  -3.016  -2.915  1.00  3.56           C  
ATOM   4665  CG1 VAL A 295      -2.940  -2.138  -4.115  1.00  3.56           C  
ATOM   4666  CG2 VAL A 295      -3.872  -2.869  -1.983  1.00  3.56           C  
ATOM   4667  H   VAL A 295      -4.705  -4.347  -4.009  1.00  3.56           H  
ATOM   4668  HA  VAL A 295      -1.802  -4.599  -4.010  1.00  3.56           H  
ATOM   4669  HB  VAL A 295      -1.823  -2.721  -2.427  1.00  3.56           H  
ATOM   4670 1HG1 VAL A 295      -3.004  -1.097  -3.801  1.00  3.56           H  
ATOM   4671 2HG1 VAL A 295      -2.097  -2.265  -4.777  1.00  3.56           H  
ATOM   4672 3HG1 VAL A 295      -3.862  -2.421  -4.629  1.00  3.56           H  
ATOM   4673 1HG2 VAL A 295      -3.953  -1.832  -1.659  1.00  3.56           H  
ATOM   4674 2HG2 VAL A 295      -4.800  -3.166  -2.479  1.00  3.56           H  
ATOM   4675 3HG2 VAL A 295      -3.701  -3.494  -1.136  1.00  3.56           H  
ATOM   4676  N   TYR A 296      -1.134  -5.580  -1.842  1.00  3.80           N  
ATOM   4677  CA  TYR A 296      -0.757  -6.431  -0.726  1.00  3.80           C  
ATOM   4678  C   TYR A 296      -1.096  -5.836   0.636  1.00  3.80           C  
ATOM   4679  O   TYR A 296      -1.215  -6.554   1.625  1.00  3.80           O  
ATOM   4680  CB  TYR A 296       0.732  -6.701  -0.851  1.00  3.80           C  
ATOM   4681  CG  TYR A 296       1.043  -7.606  -2.014  1.00  3.80           C  
ATOM   4682  CD1 TYR A 296       1.176  -7.067  -3.289  1.00  3.80           C  
ATOM   4683  CD2 TYR A 296       1.221  -8.955  -1.812  1.00  3.80           C  
ATOM   4684  CE1 TYR A 296       1.480  -7.882  -4.359  1.00  3.80           C  
ATOM   4685  CE2 TYR A 296       1.528  -9.775  -2.873  1.00  3.80           C  
ATOM   4686  CZ  TYR A 296       1.661  -9.243  -4.152  1.00  3.80           C  
ATOM   4687  OH  TYR A 296       1.986 -10.060  -5.222  1.00  3.80           O  
ATOM   4688  H   TYR A 296      -0.419  -5.244  -2.473  1.00  3.80           H  
ATOM   4689  HA  TYR A 296      -1.298  -7.370  -0.822  1.00  3.80           H  
ATOM   4690 1HB  TYR A 296       1.270  -5.762  -0.988  1.00  3.80           H  
ATOM   4691 2HB  TYR A 296       1.100  -7.169   0.062  1.00  3.80           H  
ATOM   4692  HD1 TYR A 296       1.037  -6.001  -3.444  1.00  3.80           H  
ATOM   4693  HD2 TYR A 296       1.122  -9.373  -0.811  1.00  3.80           H  
ATOM   4694  HE1 TYR A 296       1.582  -7.459  -5.356  1.00  3.80           H  
ATOM   4695  HE2 TYR A 296       1.667 -10.839  -2.702  1.00  3.80           H  
ATOM   4696  HH  TYR A 296       1.972  -9.542  -6.035  1.00  3.80           H  
ATOM   4697  N   SER A 297      -1.243  -4.519   0.689  1.00  3.85           N  
ATOM   4698  CA  SER A 297      -1.564  -3.833   1.933  1.00  3.85           C  
ATOM   4699  C   SER A 297      -3.056  -3.886   2.305  1.00  3.85           C  
ATOM   4700  O   SER A 297      -3.428  -3.487   3.409  1.00  3.85           O  
ATOM   4701  CB  SER A 297      -1.096  -2.393   1.862  1.00  3.85           C  
ATOM   4702  OG  SER A 297      -1.804  -1.666   0.896  1.00  3.85           O  
ATOM   4703  H   SER A 297      -1.139  -3.988  -0.160  1.00  3.85           H  
ATOM   4704  HA  SER A 297      -1.009  -4.323   2.735  1.00  3.85           H  
ATOM   4705 1HB  SER A 297      -1.234  -1.929   2.840  1.00  3.85           H  
ATOM   4706 2HB  SER A 297      -0.030  -2.366   1.639  1.00  3.85           H  
ATOM   4707  HG  SER A 297      -2.729  -1.929   1.003  1.00  3.85           H  
ATOM   4708  N   GLU A 298      -3.913  -4.323   1.376  1.00  3.64           N  
ATOM   4709  CA  GLU A 298      -5.355  -4.384   1.636  1.00  3.64           C  
ATOM   4710  C   GLU A 298      -5.920  -5.781   1.354  1.00  3.64           C  
ATOM   4711  O   GLU A 298      -6.846  -6.240   2.024  1.00  3.64           O  
ATOM   4712  CB  GLU A 298      -6.105  -3.352   0.777  1.00  3.64           C  
ATOM   4713  CG  GLU A 298      -5.701  -1.879   1.028  1.00  3.64           C  
ATOM   4714  CD  GLU A 298      -6.390  -0.880   0.099  1.00  3.64           C  
ATOM   4715  OE1 GLU A 298      -7.129  -1.302  -0.749  1.00  3.64           O  
ATOM   4716  OE2 GLU A 298      -6.133   0.303   0.232  1.00  3.64           O  
ATOM   4717  H   GLU A 298      -3.559  -4.663   0.485  1.00  3.64           H  
ATOM   4718  HA  GLU A 298      -5.529  -4.159   2.687  1.00  3.64           H  
ATOM   4719 1HB  GLU A 298      -5.972  -3.584  -0.271  1.00  3.64           H  
ATOM   4720 2HB  GLU A 298      -7.172  -3.432   0.984  1.00  3.64           H  
ATOM   4721 1HG  GLU A 298      -5.939  -1.622   2.061  1.00  3.64           H  
ATOM   4722 2HG  GLU A 298      -4.632  -1.785   0.905  1.00  3.64           H  
ATOM   4723  N   ALA A 299      -5.388  -6.428   0.319  1.00  3.21           N  
ATOM   4724  CA  ALA A 299      -5.857  -7.717  -0.156  1.00  3.21           C  
ATOM   4725  C   ALA A 299      -5.652  -8.815   0.861  1.00  3.21           C  
ATOM   4726  O   ALA A 299      -4.628  -8.861   1.544  1.00  3.21           O  
ATOM   4727  CB  ALA A 299      -5.118  -8.089  -1.416  1.00  3.21           C  
ATOM   4728  H   ALA A 299      -4.622  -6.011  -0.189  1.00  3.21           H  
ATOM   4729  HA  ALA A 299      -6.923  -7.636  -0.364  1.00  3.21           H  
ATOM   4730 1HB  ALA A 299      -5.486  -9.044  -1.774  1.00  3.21           H  
ATOM   4731 2HB  ALA A 299      -5.271  -7.320  -2.163  1.00  3.21           H  
ATOM   4732 3HB  ALA A 299      -4.060  -8.168  -1.197  1.00  3.21           H  
ATOM   4733  N   GLY A 300      -6.585  -9.756   0.920  1.00  2.67           N  
ATOM   4734  CA  GLY A 300      -6.357 -10.883   1.797  1.00  2.67           C  
ATOM   4735  C   GLY A 300      -5.434 -11.857   1.068  1.00  2.67           C  
ATOM   4736  O   GLY A 300      -5.440 -11.895  -0.169  1.00  2.67           O  
ATOM   4737  H   GLY A 300      -7.429  -9.682   0.370  1.00  2.67           H  
ATOM   4738 1HA  GLY A 300      -5.906 -10.525   2.722  1.00  2.67           H  
ATOM   4739 2HA  GLY A 300      -7.305 -11.360   2.040  1.00  2.67           H  
ATOM   4740  N   PRO A 301      -4.751 -12.752   1.801  1.00  2.14           N  
ATOM   4741  CA  PRO A 301      -3.834 -13.754   1.290  1.00  2.14           C  
ATOM   4742  C   PRO A 301      -4.504 -14.766   0.386  1.00  2.14           C  
ATOM   4743  O   PRO A 301      -3.858 -15.356  -0.475  1.00  2.14           O  
ATOM   4744  CB  PRO A 301      -3.320 -14.419   2.571  1.00  2.14           C  
ATOM   4745  CG  PRO A 301      -4.389 -14.147   3.611  1.00  2.14           C  
ATOM   4746  CD  PRO A 301      -4.937 -12.787   3.258  1.00  2.14           C  
ATOM   4747  HA  PRO A 301      -3.012 -13.254   0.763  1.00  2.14           H  
ATOM   4748 1HB  PRO A 301      -3.171 -15.495   2.395  1.00  2.14           H  
ATOM   4749 2HB  PRO A 301      -2.341 -14.001   2.843  1.00  2.14           H  
ATOM   4750 1HG  PRO A 301      -5.154 -14.937   3.579  1.00  2.14           H  
ATOM   4751 2HG  PRO A 301      -3.948 -14.177   4.620  1.00  2.14           H  
ATOM   4752 1HD  PRO A 301      -5.999 -12.746   3.533  1.00  2.14           H  
ATOM   4753 2HD  PRO A 301      -4.344 -11.994   3.741  1.00  2.14           H  
ATOM   4754  N   VAL A 302      -5.813 -14.938   0.528  1.00  1.72           N  
ATOM   4755  CA  VAL A 302      -6.490 -15.891  -0.325  1.00  1.72           C  
ATOM   4756  C   VAL A 302      -6.628 -15.319  -1.712  1.00  1.72           C  
ATOM   4757  O   VAL A 302      -6.367 -15.998  -2.696  1.00  1.72           O  
ATOM   4758  CB  VAL A 302      -7.871 -16.253   0.217  1.00  1.72           C  
ATOM   4759  CG1 VAL A 302      -8.587 -17.147  -0.801  1.00  1.72           C  
ATOM   4760  CG2 VAL A 302      -7.712 -16.949   1.554  1.00  1.72           C  
ATOM   4761  H   VAL A 302      -6.329 -14.439   1.234  1.00  1.72           H  
ATOM   4762  HA  VAL A 302      -5.893 -16.802  -0.375  1.00  1.72           H  
ATOM   4763  HB  VAL A 302      -8.465 -15.348   0.342  1.00  1.72           H  
ATOM   4764 1HG1 VAL A 302      -9.578 -17.404  -0.429  1.00  1.72           H  
ATOM   4765 2HG1 VAL A 302      -8.683 -16.613  -1.745  1.00  1.72           H  
ATOM   4766 3HG1 VAL A 302      -8.009 -18.059  -0.958  1.00  1.72           H  
ATOM   4767 1HG2 VAL A 302      -8.694 -17.211   1.949  1.00  1.72           H  
ATOM   4768 2HG2 VAL A 302      -7.120 -17.855   1.422  1.00  1.72           H  
ATOM   4769 3HG2 VAL A 302      -7.204 -16.283   2.252  1.00  1.72           H  
ATOM   4770  N   ALA A 303      -7.050 -14.062  -1.802  1.00  1.41           N  
ATOM   4771  CA  ALA A 303      -7.198 -13.429  -3.100  1.00  1.41           C  
ATOM   4772  C   ALA A 303      -5.856 -13.338  -3.813  1.00  1.41           C  
ATOM   4773  O   ALA A 303      -5.757 -13.588  -5.020  1.00  1.41           O  
ATOM   4774  CB  ALA A 303      -7.788 -12.050  -2.932  1.00  1.41           C  
ATOM   4775  H   ALA A 303      -7.241 -13.536  -0.962  1.00  1.41           H  
ATOM   4776  HA  ALA A 303      -7.867 -14.040  -3.705  1.00  1.41           H  
ATOM   4777 1HB  ALA A 303      -7.913 -11.591  -3.910  1.00  1.41           H  
ATOM   4778 2HB  ALA A 303      -8.753 -12.122  -2.438  1.00  1.41           H  
ATOM   4779 3HB  ALA A 303      -7.111 -11.445  -2.325  1.00  1.41           H  
ATOM   4780  N   LEU A 304      -4.804 -13.013  -3.051  1.00  1.22           N  
ATOM   4781  CA  LEU A 304      -3.472 -12.903  -3.633  1.00  1.22           C  
ATOM   4782  C   LEU A 304      -3.027 -14.266  -4.144  1.00  1.22           C  
ATOM   4783  O   LEU A 304      -2.508 -14.392  -5.260  1.00  1.22           O  
ATOM   4784  CB  LEU A 304      -2.516 -12.372  -2.565  1.00  1.22           C  
ATOM   4785  CG  LEU A 304      -2.749 -10.899  -2.161  1.00  1.22           C  
ATOM   4786  CD1 LEU A 304      -1.963 -10.577  -0.915  1.00  1.22           C  
ATOM   4787  CD2 LEU A 304      -2.299  -9.987  -3.308  1.00  1.22           C  
ATOM   4788  H   LEU A 304      -4.943 -12.809  -2.058  1.00  1.22           H  
ATOM   4789  HA  LEU A 304      -3.505 -12.208  -4.469  1.00  1.22           H  
ATOM   4790 1HB  LEU A 304      -2.624 -12.985  -1.673  1.00  1.22           H  
ATOM   4791 2HB  LEU A 304      -1.492 -12.466  -2.929  1.00  1.22           H  
ATOM   4792  HG  LEU A 304      -3.805 -10.743  -1.954  1.00  1.22           H  
ATOM   4793 1HD1 LEU A 304      -2.135  -9.543  -0.634  1.00  1.22           H  
ATOM   4794 2HD1 LEU A 304      -2.291 -11.221  -0.106  1.00  1.22           H  
ATOM   4795 3HD1 LEU A 304      -0.912 -10.735  -1.101  1.00  1.22           H  
ATOM   4796 1HD2 LEU A 304      -2.460  -8.940  -3.037  1.00  1.22           H  
ATOM   4797 2HD2 LEU A 304      -1.248 -10.145  -3.506  1.00  1.22           H  
ATOM   4798 3HD2 LEU A 304      -2.861 -10.217  -4.200  1.00  1.22           H  
ATOM   4799  N   TRP A 305      -3.309 -15.299  -3.347  1.00  1.11           N  
ATOM   4800  CA  TRP A 305      -2.999 -16.665  -3.705  1.00  1.11           C  
ATOM   4801  C   TRP A 305      -3.757 -17.078  -4.950  1.00  1.11           C  
ATOM   4802  O   TRP A 305      -3.143 -17.596  -5.873  1.00  1.11           O  
ATOM   4803  CB  TRP A 305      -3.273 -17.590  -2.515  1.00  1.11           C  
ATOM   4804  CG  TRP A 305      -3.100 -19.044  -2.770  1.00  1.11           C  
ATOM   4805  CD1 TRP A 305      -1.937 -19.755  -2.786  1.00  1.11           C  
ATOM   4806  CD2 TRP A 305      -4.157 -19.999  -2.972  1.00  1.11           C  
ATOM   4807  NE1 TRP A 305      -2.199 -21.083  -3.015  1.00  1.11           N  
ATOM   4808  CE2 TRP A 305      -3.556 -21.251  -3.127  1.00  1.11           C  
ATOM   4809  CE3 TRP A 305      -5.541 -19.897  -3.020  1.00  1.11           C  
ATOM   4810  CZ2 TRP A 305      -4.300 -22.399  -3.342  1.00  1.11           C  
ATOM   4811  CZ3 TRP A 305      -6.288 -21.044  -3.231  1.00  1.11           C  
ATOM   4812  CH2 TRP A 305      -5.685 -22.262  -3.393  1.00  1.11           C  
ATOM   4813  H   TRP A 305      -3.727 -15.144  -2.432  1.00  1.11           H  
ATOM   4814  HA  TRP A 305      -1.936 -16.723  -3.924  1.00  1.11           H  
ATOM   4815 1HB  TRP A 305      -2.622 -17.310  -1.689  1.00  1.11           H  
ATOM   4816 2HB  TRP A 305      -4.292 -17.436  -2.181  1.00  1.11           H  
ATOM   4817  HD1 TRP A 305      -0.946 -19.330  -2.641  1.00  1.11           H  
ATOM   4818  HE1 TRP A 305      -1.509 -21.819  -3.079  1.00  1.11           H  
ATOM   4819  HE3 TRP A 305      -6.019 -18.928  -2.889  1.00  1.11           H  
ATOM   4820  HZ2 TRP A 305      -3.836 -23.377  -3.466  1.00  1.11           H  
ATOM   4821  HZ3 TRP A 305      -7.370 -20.954  -3.265  1.00  1.11           H  
ATOM   4822  HH2 TRP A 305      -6.306 -23.142  -3.559  1.00  1.11           H  
ATOM   4823  N   LEU A 306      -5.063 -16.820  -5.019  1.00  1.06           N  
ATOM   4824  CA  LEU A 306      -5.842 -17.228  -6.182  1.00  1.06           C  
ATOM   4825  C   LEU A 306      -5.344 -16.568  -7.453  1.00  1.06           C  
ATOM   4826  O   LEU A 306      -5.282 -17.199  -8.515  1.00  1.06           O  
ATOM   4827  CB  LEU A 306      -7.317 -16.875  -5.979  1.00  1.06           C  
ATOM   4828  CG  LEU A 306      -8.049 -17.708  -4.952  1.00  1.06           C  
ATOM   4829  CD1 LEU A 306      -9.415 -17.117  -4.703  1.00  1.06           C  
ATOM   4830  CD2 LEU A 306      -8.149 -19.127  -5.476  1.00  1.06           C  
ATOM   4831  H   LEU A 306      -5.526 -16.369  -4.236  1.00  1.06           H  
ATOM   4832  HA  LEU A 306      -5.752 -18.306  -6.286  1.00  1.06           H  
ATOM   4833 1HB  LEU A 306      -7.375 -15.834  -5.658  1.00  1.06           H  
ATOM   4834 2HB  LEU A 306      -7.834 -16.975  -6.929  1.00  1.06           H  
ATOM   4835  HG  LEU A 306      -7.510 -17.702  -4.021  1.00  1.06           H  
ATOM   4836 1HD1 LEU A 306      -9.939 -17.718  -3.962  1.00  1.06           H  
ATOM   4837 2HD1 LEU A 306      -9.302 -16.099  -4.331  1.00  1.06           H  
ATOM   4838 3HD1 LEU A 306      -9.983 -17.105  -5.631  1.00  1.06           H  
ATOM   4839 1HD2 LEU A 306      -8.675 -19.742  -4.750  1.00  1.06           H  
ATOM   4840 2HD2 LEU A 306      -8.698 -19.129  -6.416  1.00  1.06           H  
ATOM   4841 3HD2 LEU A 306      -7.148 -19.527  -5.641  1.00  1.06           H  
ATOM   4842  N   ALA A 307      -4.970 -15.293  -7.373  1.00  1.06           N  
ATOM   4843  CA  ALA A 307      -4.447 -14.650  -8.565  1.00  1.06           C  
ATOM   4844  C   ALA A 307      -3.173 -15.374  -9.008  1.00  1.06           C  
ATOM   4845  O   ALA A 307      -2.980 -15.691 -10.191  1.00  1.06           O  
ATOM   4846  CB  ALA A 307      -4.200 -13.188  -8.288  1.00  1.06           C  
ATOM   4847  H   ALA A 307      -5.056 -14.775  -6.494  1.00  1.06           H  
ATOM   4848  HA  ALA A 307      -5.176 -14.744  -9.364  1.00  1.06           H  
ATOM   4849 1HB  ALA A 307      -3.835 -12.719  -9.178  1.00  1.06           H  
ATOM   4850 2HB  ALA A 307      -5.133 -12.712  -7.982  1.00  1.06           H  
ATOM   4851 3HB  ALA A 307      -3.465 -13.096  -7.485  1.00  1.06           H  
ATOM   4852  N   ARG A 308      -2.335 -15.722  -8.031  1.00  1.08           N  
ATOM   4853  CA  ARG A 308      -1.115 -16.431  -8.340  1.00  1.08           C  
ATOM   4854  C   ARG A 308      -1.390 -17.848  -8.828  1.00  1.08           C  
ATOM   4855  O   ARG A 308      -0.676 -18.325  -9.699  1.00  1.08           O  
ATOM   4856  CB  ARG A 308      -0.180 -16.437  -7.154  1.00  1.08           C  
ATOM   4857  CG  ARG A 308       0.440 -15.084  -6.846  1.00  1.08           C  
ATOM   4858  CD  ARG A 308       1.308 -15.162  -5.659  1.00  1.08           C  
ATOM   4859  NE  ARG A 308       1.932 -13.896  -5.351  1.00  1.08           N  
ATOM   4860  CZ  ARG A 308       2.791 -13.698  -4.335  1.00  1.08           C  
ATOM   4861  NH1 ARG A 308       3.121 -14.693  -3.540  1.00  1.08           N  
ATOM   4862  NH2 ARG A 308       3.304 -12.505  -4.142  1.00  1.08           N  
ATOM   4863  H   ARG A 308      -2.523 -15.452  -7.063  1.00  1.08           H  
ATOM   4864  HA  ARG A 308      -0.610 -15.891  -9.138  1.00  1.08           H  
ATOM   4865 1HB  ARG A 308      -0.720 -16.761  -6.269  1.00  1.08           H  
ATOM   4866 2HB  ARG A 308       0.626 -17.148  -7.330  1.00  1.08           H  
ATOM   4867 1HG  ARG A 308       1.037 -14.749  -7.700  1.00  1.08           H  
ATOM   4868 2HG  ARG A 308      -0.349 -14.357  -6.657  1.00  1.08           H  
ATOM   4869 1HD  ARG A 308       0.706 -15.463  -4.800  1.00  1.08           H  
ATOM   4870 2HD  ARG A 308       2.091 -15.895  -5.831  1.00  1.08           H  
ATOM   4871  HE  ARG A 308       1.709 -13.103  -5.944  1.00  1.08           H  
ATOM   4872 1HH1 ARG A 308       2.730 -15.612  -3.690  1.00  1.08           H  
ATOM   4873 2HH1 ARG A 308       3.769 -14.539  -2.780  1.00  1.08           H  
ATOM   4874 1HH2 ARG A 308       3.033 -11.738  -4.757  1.00  1.08           H  
ATOM   4875 2HH2 ARG A 308       3.950 -12.345  -3.385  1.00  1.08           H  
ATOM   4876  N   VAL A 309      -2.433 -18.514  -8.314  1.00  1.10           N  
ATOM   4877  CA  VAL A 309      -2.772 -19.873  -8.743  1.00  1.10           C  
ATOM   4878  C   VAL A 309      -3.118 -19.900 -10.209  1.00  1.10           C  
ATOM   4879  O   VAL A 309      -2.706 -20.801 -10.941  1.00  1.10           O  
ATOM   4880  CB  VAL A 309      -3.949 -20.476  -7.962  1.00  1.10           C  
ATOM   4881  CG1 VAL A 309      -4.378 -21.768  -8.626  1.00  1.10           C  
ATOM   4882  CG2 VAL A 309      -3.534 -20.784  -6.541  1.00  1.10           C  
ATOM   4883  H   VAL A 309      -2.979 -18.070  -7.585  1.00  1.10           H  
ATOM   4884  HA  VAL A 309      -1.908 -20.506  -8.581  1.00  1.10           H  
ATOM   4885  HB  VAL A 309      -4.784 -19.779  -7.973  1.00  1.10           H  
ATOM   4886 1HG1 VAL A 309      -5.215 -22.196  -8.076  1.00  1.10           H  
ATOM   4887 2HG1 VAL A 309      -4.682 -21.566  -9.654  1.00  1.10           H  
ATOM   4888 3HG1 VAL A 309      -3.544 -22.471  -8.626  1.00  1.10           H  
ATOM   4889 1HG2 VAL A 309      -4.379 -21.213  -6.018  1.00  1.10           H  
ATOM   4890 2HG2 VAL A 309      -2.710 -21.493  -6.547  1.00  1.10           H  
ATOM   4891 3HG2 VAL A 309      -3.223 -19.898  -6.041  1.00  1.10           H  
ATOM   4892  N   ARG A 310      -3.886 -18.916 -10.663  1.00  1.13           N  
ATOM   4893  CA  ARG A 310      -4.223 -18.884 -12.076  1.00  1.13           C  
ATOM   4894  C   ARG A 310      -2.922 -18.807 -12.883  1.00  1.13           C  
ATOM   4895  O   ARG A 310      -2.749 -19.519 -13.884  1.00  1.13           O  
ATOM   4896  CB  ARG A 310      -5.151 -17.711 -12.350  1.00  1.13           C  
ATOM   4897  CG  ARG A 310      -6.587 -17.929 -11.799  1.00  1.13           C  
ATOM   4898  CD  ARG A 310      -7.585 -16.910 -12.286  1.00  1.13           C  
ATOM   4899  NE  ARG A 310      -7.362 -15.580 -11.713  1.00  1.13           N  
ATOM   4900  CZ  ARG A 310      -7.894 -15.147 -10.541  1.00  1.13           C  
ATOM   4901  NH1 ARG A 310      -8.681 -15.940  -9.827  1.00  1.13           N  
ATOM   4902  NH2 ARG A 310      -7.625 -13.926 -10.117  1.00  1.13           N  
ATOM   4903  H   ARG A 310      -4.235 -18.200 -10.018  1.00  1.13           H  
ATOM   4904  HA  ARG A 310      -4.744 -19.805 -12.333  1.00  1.13           H  
ATOM   4905 1HB  ARG A 310      -4.753 -16.808 -11.880  1.00  1.13           H  
ATOM   4906 2HB  ARG A 310      -5.216 -17.527 -13.420  1.00  1.13           H  
ATOM   4907 1HG  ARG A 310      -6.938 -18.918 -12.091  1.00  1.13           H  
ATOM   4908 2HG  ARG A 310      -6.552 -17.867 -10.710  1.00  1.13           H  
ATOM   4909 1HD  ARG A 310      -7.511 -16.824 -13.370  1.00  1.13           H  
ATOM   4910 2HD  ARG A 310      -8.589 -17.231 -12.018  1.00  1.13           H  
ATOM   4911  HE  ARG A 310      -6.766 -14.911 -12.240  1.00  1.13           H  
ATOM   4912 1HH1 ARG A 310      -8.884 -16.873 -10.154  1.00  1.13           H  
ATOM   4913 2HH1 ARG A 310      -9.079 -15.610  -8.961  1.00  1.13           H  
ATOM   4914 1HH2 ARG A 310      -6.981 -13.332 -10.682  1.00  1.13           H  
ATOM   4915 2HH2 ARG A 310      -8.009 -13.589  -9.252  1.00  1.13           H  
ATOM   4916  N   TRP A 311      -1.970 -18.014 -12.391  1.00  1.15           N  
ATOM   4917  CA  TRP A 311      -0.671 -17.945 -13.031  1.00  1.15           C  
ATOM   4918  C   TRP A 311       0.155 -19.209 -12.854  1.00  1.15           C  
ATOM   4919  O   TRP A 311       0.869 -19.601 -13.772  1.00  1.15           O  
ATOM   4920  CB  TRP A 311       0.095 -16.729 -12.551  1.00  1.15           C  
ATOM   4921  CG  TRP A 311      -0.174 -15.565 -13.379  1.00  1.15           C  
ATOM   4922  CD1 TRP A 311      -0.880 -14.432 -13.113  1.00  1.15           C  
ATOM   4923  CD2 TRP A 311       0.324 -15.436 -14.705  1.00  1.15           C  
ATOM   4924  NE1 TRP A 311      -0.846 -13.599 -14.209  1.00  1.15           N  
ATOM   4925  CE2 TRP A 311      -0.111 -14.210 -15.193  1.00  1.15           C  
ATOM   4926  CE3 TRP A 311       1.100 -16.264 -15.513  1.00  1.15           C  
ATOM   4927  CZ2 TRP A 311       0.205 -13.785 -16.464  1.00  1.15           C  
ATOM   4928  CZ3 TRP A 311       1.410 -15.854 -16.774  1.00  1.15           C  
ATOM   4929  CH2 TRP A 311       0.979 -14.643 -17.249  1.00  1.15           C  
ATOM   4930  H   TRP A 311      -2.163 -17.429 -11.571  1.00  1.15           H  
ATOM   4931  HA  TRP A 311      -0.837 -17.813 -14.095  1.00  1.15           H  
ATOM   4932 1HB  TRP A 311      -0.195 -16.494 -11.527  1.00  1.15           H  
ATOM   4933 2HB  TRP A 311       1.163 -16.938 -12.558  1.00  1.15           H  
ATOM   4934  HD1 TRP A 311      -1.395 -14.219 -12.172  1.00  1.15           H  
ATOM   4935  HE1 TRP A 311      -1.286 -12.694 -14.281  1.00  1.15           H  
ATOM   4936  HE3 TRP A 311       1.445 -17.226 -15.142  1.00  1.15           H  
ATOM   4937  HZ2 TRP A 311      -0.128 -12.825 -16.856  1.00  1.15           H  
ATOM   4938  HZ3 TRP A 311       2.005 -16.517 -17.384  1.00  1.15           H  
ATOM   4939  HH2 TRP A 311       1.249 -14.340 -18.262  1.00  1.15           H  
ATOM   4940  N   LEU A 312       0.048 -19.887 -11.715  1.00  1.18           N  
ATOM   4941  CA  LEU A 312       0.837 -21.093 -11.538  1.00  1.18           C  
ATOM   4942  C   LEU A 312       0.428 -22.108 -12.565  1.00  1.18           C  
ATOM   4943  O   LEU A 312       1.280 -22.759 -13.148  1.00  1.18           O  
ATOM   4944  CB  LEU A 312       0.679 -21.691 -10.139  1.00  1.18           C  
ATOM   4945  CG  LEU A 312       1.308 -20.890  -9.001  1.00  1.18           C  
ATOM   4946  CD1 LEU A 312       0.920 -21.510  -7.662  1.00  1.18           C  
ATOM   4947  CD2 LEU A 312       2.810 -20.870  -9.196  1.00  1.18           C  
ATOM   4948  H   LEU A 312      -0.545 -19.543 -10.973  1.00  1.18           H  
ATOM   4949  HA  LEU A 312       1.885 -20.850 -11.688  1.00  1.18           H  
ATOM   4950 1HB  LEU A 312      -0.382 -21.794  -9.932  1.00  1.18           H  
ATOM   4951 2HB  LEU A 312       1.126 -22.682 -10.136  1.00  1.18           H  
ATOM   4952  HG  LEU A 312       0.944 -19.884  -9.018  1.00  1.18           H  
ATOM   4953 1HD1 LEU A 312       1.366 -20.932  -6.854  1.00  1.18           H  
ATOM   4954 2HD1 LEU A 312      -0.157 -21.506  -7.549  1.00  1.18           H  
ATOM   4955 3HD1 LEU A 312       1.283 -22.535  -7.620  1.00  1.18           H  
ATOM   4956 1HD2 LEU A 312       3.272 -20.294  -8.395  1.00  1.18           H  
ATOM   4957 2HD2 LEU A 312       3.193 -21.890  -9.178  1.00  1.18           H  
ATOM   4958 3HD2 LEU A 312       3.046 -20.410 -10.156  1.00  1.18           H  
ATOM   4959  N   VAL A 313      -0.860 -22.200 -12.861  1.00  1.19           N  
ATOM   4960  CA  VAL A 313      -1.288 -23.163 -13.857  1.00  1.19           C  
ATOM   4961  C   VAL A 313      -0.664 -22.837 -15.208  1.00  1.19           C  
ATOM   4962  O   VAL A 313      -0.130 -23.715 -15.885  1.00  1.19           O  
ATOM   4963  CB  VAL A 313      -2.812 -23.190 -13.971  1.00  1.19           C  
ATOM   4964  CG1 VAL A 313      -3.217 -24.056 -15.166  1.00  1.19           C  
ATOM   4965  CG2 VAL A 313      -3.397 -23.734 -12.669  1.00  1.19           C  
ATOM   4966  H   VAL A 313      -1.540 -21.628 -12.352  1.00  1.19           H  
ATOM   4967  HA  VAL A 313      -0.953 -24.152 -13.547  1.00  1.19           H  
ATOM   4968  HB  VAL A 313      -3.181 -22.174 -14.144  1.00  1.19           H  
ATOM   4969 1HG1 VAL A 313      -4.302 -24.069 -15.254  1.00  1.19           H  
ATOM   4970 2HG1 VAL A 313      -2.784 -23.639 -16.076  1.00  1.19           H  
ATOM   4971 3HG1 VAL A 313      -2.851 -25.072 -15.023  1.00  1.19           H  
ATOM   4972 1HG2 VAL A 313      -4.483 -23.749 -12.736  1.00  1.19           H  
ATOM   4973 2HG2 VAL A 313      -3.027 -24.744 -12.498  1.00  1.19           H  
ATOM   4974 3HG2 VAL A 313      -3.095 -23.095 -11.841  1.00  1.19           H  
ATOM   4975  N   ILE A 314      -0.659 -21.565 -15.588  1.00  1.20           N  
ATOM   4976  CA  ILE A 314      -0.056 -21.196 -16.864  1.00  1.20           C  
ATOM   4977  C   ILE A 314       1.430 -21.582 -16.903  1.00  1.20           C  
ATOM   4978  O   ILE A 314       1.935 -22.140 -17.891  1.00  1.20           O  
ATOM   4979  CB  ILE A 314      -0.177 -19.680 -17.097  1.00  1.20           C  
ATOM   4980  CG1 ILE A 314      -1.643 -19.281 -17.302  1.00  1.20           C  
ATOM   4981  CG2 ILE A 314       0.672 -19.269 -18.280  1.00  1.20           C  
ATOM   4982  CD1 ILE A 314      -1.880 -17.776 -17.240  1.00  1.20           C  
ATOM   4983  H   ILE A 314      -1.107 -20.855 -15.000  1.00  1.20           H  
ATOM   4984  HA  ILE A 314      -0.577 -21.728 -17.661  1.00  1.20           H  
ATOM   4985  HB  ILE A 314       0.176 -19.158 -16.211  1.00  1.20           H  
ATOM   4986 1HG1 ILE A 314      -1.973 -19.645 -18.273  1.00  1.20           H  
ATOM   4987 2HG1 ILE A 314      -2.250 -19.756 -16.527  1.00  1.20           H  
ATOM   4988 1HG2 ILE A 314       0.602 -18.197 -18.429  1.00  1.20           H  
ATOM   4989 2HG2 ILE A 314       1.701 -19.545 -18.083  1.00  1.20           H  
ATOM   4990 3HG2 ILE A 314       0.324 -19.782 -19.175  1.00  1.20           H  
ATOM   4991 1HD1 ILE A 314      -2.938 -17.568 -17.391  1.00  1.20           H  
ATOM   4992 2HD1 ILE A 314      -1.580 -17.401 -16.268  1.00  1.20           H  
ATOM   4993 3HD1 ILE A 314      -1.299 -17.279 -18.013  1.00  1.20           H  
ATOM   4994  N   LEU A 315       2.131 -21.263 -15.817  1.00  1.21           N  
ATOM   4995  CA  LEU A 315       3.559 -21.514 -15.701  1.00  1.21           C  
ATOM   4996  C   LEU A 315       3.885 -23.012 -15.682  1.00  1.21           C  
ATOM   4997  O   LEU A 315       4.865 -23.443 -16.294  1.00  1.21           O  
ATOM   4998  CB  LEU A 315       4.027 -20.838 -14.427  1.00  1.21           C  
ATOM   4999  CG  LEU A 315       3.901 -19.320 -14.486  1.00  1.21           C  
ATOM   5000  CD1 LEU A 315       4.158 -18.735 -13.115  1.00  1.21           C  
ATOM   5001  CD2 LEU A 315       4.821 -18.794 -15.514  1.00  1.21           C  
ATOM   5002  H   LEU A 315       1.647 -20.810 -15.040  1.00  1.21           H  
ATOM   5003  HA  LEU A 315       4.059 -21.060 -16.554  1.00  1.21           H  
ATOM   5004 1HB  LEU A 315       3.428 -21.201 -13.595  1.00  1.21           H  
ATOM   5005 2HB  LEU A 315       5.071 -21.091 -14.251  1.00  1.21           H  
ATOM   5006  HG  LEU A 315       2.906 -19.054 -14.780  1.00  1.21           H  
ATOM   5007 1HD1 LEU A 315       4.047 -17.657 -13.160  1.00  1.21           H  
ATOM   5008 2HD1 LEU A 315       3.434 -19.140 -12.413  1.00  1.21           H  
ATOM   5009 3HD1 LEU A 315       5.161 -18.991 -12.787  1.00  1.21           H  
ATOM   5010 1HD2 LEU A 315       4.698 -17.718 -15.558  1.00  1.21           H  
ATOM   5011 2HD2 LEU A 315       5.849 -19.044 -15.260  1.00  1.21           H  
ATOM   5012 3HD2 LEU A 315       4.575 -19.231 -16.481  1.00  1.21           H  
ATOM   5013  N   ILE A 316       3.043 -23.804 -15.013  1.00  1.21           N  
ATOM   5014  CA  ILE A 316       3.185 -25.256 -14.931  1.00  1.21           C  
ATOM   5015  C   ILE A 316       3.013 -25.877 -16.297  1.00  1.21           C  
ATOM   5016  O   ILE A 316       3.805 -26.731 -16.699  1.00  1.21           O  
ATOM   5017  CB  ILE A 316       2.184 -25.862 -13.932  1.00  1.21           C  
ATOM   5018  CG1 ILE A 316       2.565 -25.440 -12.485  1.00  1.21           C  
ATOM   5019  CG2 ILE A 316       2.151 -27.372 -14.082  1.00  1.21           C  
ATOM   5020  CD1 ILE A 316       1.473 -25.689 -11.463  1.00  1.21           C  
ATOM   5021  H   ILE A 316       2.267 -23.377 -14.516  1.00  1.21           H  
ATOM   5022  HA  ILE A 316       4.189 -25.482 -14.577  1.00  1.21           H  
ATOM   5023  HB  ILE A 316       1.191 -25.457 -14.135  1.00  1.21           H  
ATOM   5024 1HG1 ILE A 316       3.443 -26.009 -12.183  1.00  1.21           H  
ATOM   5025 2HG1 ILE A 316       2.831 -24.394 -12.476  1.00  1.21           H  
ATOM   5026 1HG2 ILE A 316       1.428 -27.791 -13.386  1.00  1.21           H  
ATOM   5027 2HG2 ILE A 316       1.862 -27.613 -15.089  1.00  1.21           H  
ATOM   5028 3HG2 ILE A 316       3.138 -27.786 -13.878  1.00  1.21           H  
ATOM   5029 1HD1 ILE A 316       1.821 -25.378 -10.478  1.00  1.21           H  
ATOM   5030 2HD1 ILE A 316       0.589 -25.112 -11.733  1.00  1.21           H  
ATOM   5031 3HD1 ILE A 316       1.224 -26.747 -11.444  1.00  1.21           H  
ATOM   5032  N   LEU A 317       1.997 -25.433 -17.033  1.00  1.21           N  
ATOM   5033  CA  LEU A 317       1.776 -25.969 -18.361  1.00  1.21           C  
ATOM   5034  C   LEU A 317       2.988 -25.673 -19.240  1.00  1.21           C  
ATOM   5035  O   LEU A 317       3.470 -26.553 -19.963  1.00  1.21           O  
ATOM   5036  CB  LEU A 317       0.524 -25.319 -18.961  1.00  1.21           C  
ATOM   5037  CG  LEU A 317      -0.821 -25.707 -18.309  1.00  1.21           C  
ATOM   5038  CD1 LEU A 317      -1.916 -24.807 -18.852  1.00  1.21           C  
ATOM   5039  CD2 LEU A 317      -1.121 -27.138 -18.599  1.00  1.21           C  
ATOM   5040  H   LEU A 317       1.357 -24.731 -16.654  1.00  1.21           H  
ATOM   5041  HA  LEU A 317       1.639 -27.041 -18.292  1.00  1.21           H  
ATOM   5042 1HB  LEU A 317       0.625 -24.237 -18.867  1.00  1.21           H  
ATOM   5043 2HB  LEU A 317       0.473 -25.568 -20.018  1.00  1.21           H  
ATOM   5044  HG  LEU A 317      -0.763 -25.572 -17.238  1.00  1.21           H  
ATOM   5045 1HD1 LEU A 317      -2.865 -25.072 -18.389  1.00  1.21           H  
ATOM   5046 2HD1 LEU A 317      -1.674 -23.771 -18.616  1.00  1.21           H  
ATOM   5047 3HD1 LEU A 317      -1.988 -24.930 -19.930  1.00  1.21           H  
ATOM   5048 1HD2 LEU A 317      -2.067 -27.412 -18.135  1.00  1.21           H  
ATOM   5049 2HD2 LEU A 317      -1.184 -27.289 -19.676  1.00  1.21           H  
ATOM   5050 3HD2 LEU A 317      -0.335 -27.739 -18.197  1.00  1.21           H  
ATOM   5051  N   THR A 318       3.537 -24.461 -19.116  1.00  1.21           N  
ATOM   5052  CA  THR A 318       4.704 -24.084 -19.895  1.00  1.21           C  
ATOM   5053  C   THR A 318       5.904 -24.942 -19.464  1.00  1.21           C  
ATOM   5054  O   THR A 318       6.670 -25.422 -20.306  1.00  1.21           O  
ATOM   5055  CB  THR A 318       5.004 -22.584 -19.754  1.00  1.21           C  
ATOM   5056  OG1 THR A 318       3.857 -21.829 -20.187  1.00  1.21           O  
ATOM   5057  CG2 THR A 318       6.195 -22.214 -20.649  1.00  1.21           C  
ATOM   5058  H   THR A 318       3.101 -23.765 -18.506  1.00  1.21           H  
ATOM   5059  HA  THR A 318       4.501 -24.290 -20.946  1.00  1.21           H  
ATOM   5060  HB  THR A 318       5.227 -22.343 -18.713  1.00  1.21           H  
ATOM   5061  HG1 THR A 318       3.118 -21.995 -19.560  1.00  1.21           H  
ATOM   5062 1HG2 THR A 318       6.398 -21.146 -20.559  1.00  1.21           H  
ATOM   5063 2HG2 THR A 318       7.074 -22.779 -20.342  1.00  1.21           H  
ATOM   5064 3HG2 THR A 318       5.961 -22.449 -21.685  1.00  1.21           H  
ATOM   5065  N   GLY A 319       6.066 -25.150 -18.154  1.00  1.20           N  
ATOM   5066  CA  GLY A 319       7.150 -25.978 -17.642  1.00  1.20           C  
ATOM   5067  C   GLY A 319       7.072 -27.403 -18.203  1.00  1.20           C  
ATOM   5068  O   GLY A 319       8.104 -28.005 -18.527  1.00  1.20           O  
ATOM   5069  H   GLY A 319       5.431 -24.709 -17.493  1.00  1.20           H  
ATOM   5070 1HA  GLY A 319       8.108 -25.527 -17.897  1.00  1.20           H  
ATOM   5071 2HA  GLY A 319       7.084 -26.010 -16.554  1.00  1.20           H  
ATOM   5072  N   MET A 320       5.853 -27.938 -18.359  1.00  1.18           N  
ATOM   5073  CA  MET A 320       5.701 -29.270 -18.931  1.00  1.18           C  
ATOM   5074  C   MET A 320       6.128 -29.265 -20.396  1.00  1.18           C  
ATOM   5075  O   MET A 320       6.705 -30.249 -20.882  1.00  1.18           O  
ATOM   5076  CB  MET A 320       4.289 -29.809 -18.737  1.00  1.18           C  
ATOM   5077  CG  MET A 320       3.973 -30.165 -17.280  1.00  1.18           C  
ATOM   5078  SD  MET A 320       2.427 -31.058 -17.083  1.00  1.18           S  
ATOM   5079  CE  MET A 320       1.264 -29.794 -17.455  1.00  1.18           C  
ATOM   5080  H   MET A 320       5.032 -27.419 -18.041  1.00  1.18           H  
ATOM   5081  HA  MET A 320       6.374 -29.942 -18.403  1.00  1.18           H  
ATOM   5082 1HB  MET A 320       3.571 -29.051 -19.057  1.00  1.18           H  
ATOM   5083 2HB  MET A 320       4.139 -30.692 -19.355  1.00  1.18           H  
ATOM   5084 1HG  MET A 320       4.777 -30.776 -16.875  1.00  1.18           H  
ATOM   5085 2HG  MET A 320       3.916 -29.250 -16.692  1.00  1.18           H  
ATOM   5086 1HE  MET A 320       0.253 -30.190 -17.372  1.00  1.18           H  
ATOM   5087 2HE  MET A 320       1.389 -28.977 -16.767  1.00  1.18           H  
ATOM   5088 3HE  MET A 320       1.435 -29.441 -18.472  1.00  1.18           H  
ATOM   5089  N   VAL A 321       5.905 -28.143 -21.093  1.00  1.16           N  
ATOM   5090  CA  VAL A 321       6.368 -28.040 -22.470  1.00  1.16           C  
ATOM   5091  C   VAL A 321       7.888 -28.110 -22.486  1.00  1.16           C  
ATOM   5092  O   VAL A 321       8.464 -28.819 -23.309  1.00  1.16           O  
ATOM   5093  CB  VAL A 321       5.930 -26.733 -23.158  1.00  1.16           C  
ATOM   5094  CG1 VAL A 321       6.623 -26.633 -24.507  1.00  1.16           C  
ATOM   5095  CG2 VAL A 321       4.434 -26.709 -23.311  1.00  1.16           C  
ATOM   5096  H   VAL A 321       5.384 -27.374 -20.662  1.00  1.16           H  
ATOM   5097  HA  VAL A 321       5.966 -28.879 -23.037  1.00  1.16           H  
ATOM   5098  HB  VAL A 321       6.248 -25.890 -22.574  1.00  1.16           H  
ATOM   5099 1HG1 VAL A 321       6.336 -25.704 -24.996  1.00  1.16           H  
ATOM   5100 2HG1 VAL A 321       7.701 -26.645 -24.356  1.00  1.16           H  
ATOM   5101 3HG1 VAL A 321       6.333 -27.477 -25.130  1.00  1.16           H  
ATOM   5102 1HG2 VAL A 321       4.131 -25.783 -23.795  1.00  1.16           H  
ATOM   5103 2HG2 VAL A 321       4.117 -27.557 -23.914  1.00  1.16           H  
ATOM   5104 3HG2 VAL A 321       3.973 -26.770 -22.333  1.00  1.16           H  
ATOM   5105  N   THR A 322       8.539 -27.400 -21.556  1.00  1.15           N  
ATOM   5106  CA  THR A 322      10.002 -27.403 -21.497  1.00  1.15           C  
ATOM   5107  C   THR A 322      10.489 -28.841 -21.343  1.00  1.15           C  
ATOM   5108  O   THR A 322      11.411 -29.272 -22.043  1.00  1.15           O  
ATOM   5109  CB  THR A 322      10.546 -26.588 -20.303  1.00  1.15           C  
ATOM   5110  OG1 THR A 322      10.087 -25.243 -20.376  1.00  1.15           O  
ATOM   5111  CG2 THR A 322      12.072 -26.566 -20.352  1.00  1.15           C  
ATOM   5112  H   THR A 322       7.992 -26.827 -20.909  1.00  1.15           H  
ATOM   5113  HA  THR A 322      10.400 -26.999 -22.427  1.00  1.15           H  
ATOM   5114  HB  THR A 322      10.216 -27.032 -19.373  1.00  1.15           H  
ATOM   5115  HG1 THR A 322       9.131 -25.246 -20.540  1.00  1.15           H  
ATOM   5116 1HG2 THR A 322      12.455 -25.990 -19.513  1.00  1.15           H  
ATOM   5117 2HG2 THR A 322      12.448 -27.587 -20.294  1.00  1.15           H  
ATOM   5118 3HG2 THR A 322      12.404 -26.107 -21.288  1.00  1.15           H  
ATOM   5119  N   SER A 323       9.850 -29.591 -20.438  1.00  1.13           N  
ATOM   5120  CA  SER A 323      10.220 -30.982 -20.223  1.00  1.13           C  
ATOM   5121  C   SER A 323      10.036 -31.781 -21.507  1.00  1.13           C  
ATOM   5122  O   SER A 323      10.916 -32.553 -21.878  1.00  1.13           O  
ATOM   5123  CB  SER A 323       9.407 -31.603 -19.105  1.00  1.13           C  
ATOM   5124  OG  SER A 323       9.792 -32.950 -18.881  1.00  1.13           O  
ATOM   5125  H   SER A 323       9.107 -29.165 -19.878  1.00  1.13           H  
ATOM   5126  HA  SER A 323      11.273 -31.019 -19.944  1.00  1.13           H  
ATOM   5127 1HB  SER A 323       9.548 -31.022 -18.194  1.00  1.13           H  
ATOM   5128 2HB  SER A 323       8.349 -31.561 -19.355  1.00  1.13           H  
ATOM   5129  HG  SER A 323       9.357 -33.208 -18.062  1.00  1.13           H  
ATOM   5130  N   SER A 324       8.911 -31.591 -22.203  1.00  1.13           N  
ATOM   5131  CA  SER A 324       8.657 -32.333 -23.435  1.00  1.13           C  
ATOM   5132  C   SER A 324       9.752 -32.048 -24.465  1.00  1.13           C  
ATOM   5133  O   SER A 324      10.232 -32.970 -25.143  1.00  1.13           O  
ATOM   5134  CB  SER A 324       7.295 -31.967 -23.990  1.00  1.13           C  
ATOM   5135  OG  SER A 324       6.273 -32.380 -23.119  1.00  1.13           O  
ATOM   5136  H   SER A 324       8.205 -30.944 -21.852  1.00  1.13           H  
ATOM   5137  HA  SER A 324       8.664 -33.396 -23.203  1.00  1.13           H  
ATOM   5138 1HB  SER A 324       7.236 -30.892 -24.137  1.00  1.13           H  
ATOM   5139 2HB  SER A 324       7.162 -32.437 -24.960  1.00  1.13           H  
ATOM   5140  HG  SER A 324       6.404 -31.868 -22.296  1.00  1.13           H  
ATOM   5141  N   ILE A 325      10.188 -30.793 -24.551  1.00  1.14           N  
ATOM   5142  CA  ILE A 325      11.270 -30.414 -25.445  1.00  1.14           C  
ATOM   5143  C   ILE A 325      12.549 -31.148 -25.059  1.00  1.14           C  
ATOM   5144  O   ILE A 325      13.277 -31.644 -25.911  1.00  1.14           O  
ATOM   5145  CB  ILE A 325      11.517 -28.892 -25.450  1.00  1.14           C  
ATOM   5146  CG1 ILE A 325      10.319 -28.124 -26.026  1.00  1.14           C  
ATOM   5147  CG2 ILE A 325      12.789 -28.554 -26.196  1.00  1.14           C  
ATOM   5148  CD1 ILE A 325      10.001 -28.460 -27.446  1.00  1.14           C  
ATOM   5149  H   ILE A 325       9.739 -30.073 -23.974  1.00  1.14           H  
ATOM   5150  HA  ILE A 325      10.996 -30.722 -26.460  1.00  1.14           H  
ATOM   5151  HB  ILE A 325      11.627 -28.563 -24.422  1.00  1.14           H  
ATOM   5152 1HG1 ILE A 325       9.449 -28.333 -25.433  1.00  1.14           H  
ATOM   5153 2HG1 ILE A 325      10.533 -27.064 -25.971  1.00  1.14           H  
ATOM   5154 1HG2 ILE A 325      12.962 -27.481 -26.145  1.00  1.14           H  
ATOM   5155 2HG2 ILE A 325      13.604 -29.074 -25.729  1.00  1.14           H  
ATOM   5156 3HG2 ILE A 325      12.704 -28.863 -27.232  1.00  1.14           H  
ATOM   5157 1HD1 ILE A 325       9.146 -27.870 -27.775  1.00  1.14           H  
ATOM   5158 2HD1 ILE A 325      10.856 -28.232 -28.066  1.00  1.14           H  
ATOM   5159 3HD1 ILE A 325       9.764 -29.520 -27.524  1.00  1.14           H  
ATOM   5160  N   LEU A 326      12.814 -31.245 -23.753  1.00  1.16           N  
ATOM   5161  CA  LEU A 326      14.021 -31.916 -23.291  1.00  1.16           C  
ATOM   5162  C   LEU A 326      13.957 -33.400 -23.686  1.00  1.16           C  
ATOM   5163  O   LEU A 326      14.909 -33.959 -24.237  1.00  1.16           O  
ATOM   5164  CB  LEU A 326      14.121 -31.829 -21.754  1.00  1.16           C  
ATOM   5165  CG  LEU A 326      15.417 -32.317 -21.128  1.00  1.16           C  
ATOM   5166  CD1 LEU A 326      16.561 -31.415 -21.621  1.00  1.16           C  
ATOM   5167  CD2 LEU A 326      15.302 -32.267 -19.626  1.00  1.16           C  
ATOM   5168  H   LEU A 326      12.185 -30.810 -23.080  1.00  1.16           H  
ATOM   5169  HA  LEU A 326      14.884 -31.463 -23.750  1.00  1.16           H  
ATOM   5170 1HB  LEU A 326      13.915 -30.826 -21.416  1.00  1.16           H  
ATOM   5171 2HB  LEU A 326      13.341 -32.464 -21.344  1.00  1.16           H  
ATOM   5172  HG  LEU A 326      15.618 -33.339 -21.451  1.00  1.16           H  
ATOM   5173 1HD1 LEU A 326      17.505 -31.747 -21.194  1.00  1.16           H  
ATOM   5174 2HD1 LEU A 326      16.613 -31.453 -22.702  1.00  1.16           H  
ATOM   5175 3HD1 LEU A 326      16.368 -30.394 -21.305  1.00  1.16           H  
ATOM   5176 1HD2 LEU A 326      16.235 -32.611 -19.178  1.00  1.16           H  
ATOM   5177 2HD2 LEU A 326      15.102 -31.241 -19.312  1.00  1.16           H  
ATOM   5178 3HD2 LEU A 326      14.483 -32.912 -19.307  1.00  1.16           H  
ATOM   5179  N   GLN A 327      12.791 -34.022 -23.458  1.00  1.19           N  
ATOM   5180  CA  GLN A 327      12.565 -35.446 -23.728  1.00  1.19           C  
ATOM   5181  C   GLN A 327      12.707 -35.776 -25.211  1.00  1.19           C  
ATOM   5182  O   GLN A 327      13.246 -36.823 -25.586  1.00  1.19           O  
ATOM   5183  CB  GLN A 327      11.156 -35.856 -23.270  1.00  1.19           C  
ATOM   5184  CG  GLN A 327      10.925 -35.861 -21.749  1.00  1.19           C  
ATOM   5185  CD  GLN A 327       9.457 -36.144 -21.410  1.00  1.19           C  
ATOM   5186  OE1 GLN A 327       8.878 -37.097 -21.950  1.00  1.19           O  
ATOM   5187  NE2 GLN A 327       8.838 -35.333 -20.539  1.00  1.19           N  
ATOM   5188  H   GLN A 327      12.040 -33.484 -23.028  1.00  1.19           H  
ATOM   5189  HA  GLN A 327      13.304 -36.024 -23.174  1.00  1.19           H  
ATOM   5190 1HB  GLN A 327      10.429 -35.176 -23.709  1.00  1.19           H  
ATOM   5191 2HB  GLN A 327      10.934 -36.853 -23.644  1.00  1.19           H  
ATOM   5192 1HG  GLN A 327      11.537 -36.647 -21.306  1.00  1.19           H  
ATOM   5193 2HG  GLN A 327      11.201 -34.899 -21.333  1.00  1.19           H  
ATOM   5194 1HE2 GLN A 327       7.880 -35.498 -20.311  1.00  1.19           H  
ATOM   5195 2HE2 GLN A 327       9.314 -34.548 -20.098  1.00  1.19           H  
ATOM   5196  N   GLY A 328      12.279 -34.849 -26.065  1.00  1.24           N  
ATOM   5197  CA  GLY A 328      12.334 -35.017 -27.512  1.00  1.24           C  
ATOM   5198  C   GLY A 328      13.748 -35.275 -28.036  1.00  1.24           C  
ATOM   5199  O   GLY A 328      13.920 -35.831 -29.122  1.00  1.24           O  
ATOM   5200  H   GLY A 328      11.835 -34.008 -25.695  1.00  1.24           H  
ATOM   5201 1HA  GLY A 328      11.681 -35.839 -27.801  1.00  1.24           H  
ATOM   5202 2HA  GLY A 328      11.937 -34.118 -27.981  1.00  1.24           H  
ATOM   5203  N   PHE A 329      14.759 -34.853 -27.279  1.00  1.30           N  
ATOM   5204  CA  PHE A 329      16.149 -35.032 -27.646  1.00  1.30           C  
ATOM   5205  C   PHE A 329      16.910 -35.833 -26.602  1.00  1.30           C  
ATOM   5206  O   PHE A 329      18.139 -35.706 -26.490  1.00  1.30           O  
ATOM   5207  CB  PHE A 329      16.801 -33.692 -27.780  1.00  1.30           C  
ATOM   5208  CG  PHE A 329      16.309 -32.804 -28.895  1.00  1.30           C  
ATOM   5209  CD1 PHE A 329      15.170 -32.021 -28.748  1.00  1.30           C  
ATOM   5210  CD2 PHE A 329      17.049 -32.676 -30.064  1.00  1.30           C  
ATOM   5211  CE1 PHE A 329      14.776 -31.148 -29.733  1.00  1.30           C  
ATOM   5212  CE2 PHE A 329      16.657 -31.799 -31.055  1.00  1.30           C  
ATOM   5213  CZ  PHE A 329      15.519 -31.033 -30.888  1.00  1.30           C  
ATOM   5214  H   PHE A 329      14.567 -34.416 -26.374  1.00  1.30           H  
ATOM   5215  HA  PHE A 329      16.198 -35.564 -28.596  1.00  1.30           H  
ATOM   5216 1HB  PHE A 329      16.647 -33.182 -26.850  1.00  1.30           H  
ATOM   5217 2HB  PHE A 329      17.873 -33.822 -27.900  1.00  1.30           H  
ATOM   5218  HD1 PHE A 329      14.592 -32.097 -27.832  1.00  1.30           H  
ATOM   5219  HD2 PHE A 329      17.952 -33.260 -30.188  1.00  1.30           H  
ATOM   5220  HE1 PHE A 329      13.882 -30.541 -29.593  1.00  1.30           H  
ATOM   5221  HE2 PHE A 329      17.251 -31.700 -31.961  1.00  1.30           H  
ATOM   5222  HZ  PHE A 329      15.213 -30.335 -31.667  1.00  1.30           H  
ATOM   5223  N   GLU A 330      16.210 -36.692 -25.865  1.00  1.36           N  
ATOM   5224  CA  GLU A 330      16.864 -37.471 -24.825  1.00  1.36           C  
ATOM   5225  C   GLU A 330      18.072 -38.243 -25.339  1.00  1.36           C  
ATOM   5226  O   GLU A 330      19.078 -38.319 -24.642  1.00  1.36           O  
ATOM   5227  CB  GLU A 330      15.882 -38.437 -24.158  1.00  1.36           C  
ATOM   5228  CG  GLU A 330      16.488 -39.228 -22.995  1.00  1.36           C  
ATOM   5229  CD  GLU A 330      15.494 -40.121 -22.271  1.00  1.36           C  
ATOM   5230  OE1 GLU A 330      14.349 -40.156 -22.655  1.00  1.36           O  
ATOM   5231  OE2 GLU A 330      15.892 -40.767 -21.329  1.00  1.36           O  
ATOM   5232  H   GLU A 330      15.197 -36.770 -25.983  1.00  1.36           H  
ATOM   5233  HA  GLU A 330      17.212 -36.780 -24.061  1.00  1.36           H  
ATOM   5234 1HB  GLU A 330      15.028 -37.877 -23.778  1.00  1.36           H  
ATOM   5235 2HB  GLU A 330      15.507 -39.144 -24.898  1.00  1.36           H  
ATOM   5236 1HG  GLU A 330      17.300 -39.848 -23.381  1.00  1.36           H  
ATOM   5237 2HG  GLU A 330      16.918 -38.523 -22.284  1.00  1.36           H  
ATOM   5238  N   SER A 331      17.996 -38.804 -26.552  1.00  1.42           N  
ATOM   5239  CA  SER A 331      19.115 -39.582 -27.090  1.00  1.42           C  
ATOM   5240  C   SER A 331      20.380 -38.741 -27.353  1.00  1.42           C  
ATOM   5241  O   SER A 331      21.492 -39.272 -27.397  1.00  1.42           O  
ATOM   5242  CB  SER A 331      18.685 -40.283 -28.368  1.00  1.42           C  
ATOM   5243  OG  SER A 331      18.451 -39.370 -29.409  1.00  1.42           O  
ATOM   5244  H   SER A 331      17.147 -38.699 -27.089  1.00  1.42           H  
ATOM   5245  HA  SER A 331      19.368 -40.349 -26.356  1.00  1.42           H  
ATOM   5246 1HB  SER A 331      19.451 -40.996 -28.670  1.00  1.42           H  
ATOM   5247 2HB  SER A 331      17.775 -40.849 -28.172  1.00  1.42           H  
ATOM   5248  HG  SER A 331      19.320 -39.089 -29.710  1.00  1.42           H  
ATOM   5249  N   VAL A 332      20.229 -37.422 -27.488  1.00  1.47           N  
ATOM   5250  CA  VAL A 332      21.376 -36.554 -27.717  1.00  1.47           C  
ATOM   5251  C   VAL A 332      22.046 -36.361 -26.377  1.00  1.47           C  
ATOM   5252  O   VAL A 332      23.269 -36.469 -26.236  1.00  1.47           O  
ATOM   5253  CB  VAL A 332      20.937 -35.183 -28.273  1.00  1.47           C  
ATOM   5254  CG1 VAL A 332      22.129 -34.248 -28.397  1.00  1.47           C  
ATOM   5255  CG2 VAL A 332      20.244 -35.374 -29.613  1.00  1.47           C  
ATOM   5256  H   VAL A 332      19.308 -37.002 -27.394  1.00  1.47           H  
ATOM   5257  HA  VAL A 332      22.069 -37.034 -28.408  1.00  1.47           H  
ATOM   5258  HB  VAL A 332      20.243 -34.724 -27.570  1.00  1.47           H  
ATOM   5259 1HG1 VAL A 332      21.795 -33.281 -28.772  1.00  1.47           H  
ATOM   5260 2HG1 VAL A 332      22.598 -34.118 -27.420  1.00  1.47           H  
ATOM   5261 3HG1 VAL A 332      22.840 -34.682 -29.090  1.00  1.47           H  
ATOM   5262 1HG2 VAL A 332      19.922 -34.414 -29.988  1.00  1.47           H  
ATOM   5263 2HG2 VAL A 332      20.936 -35.827 -30.320  1.00  1.47           H  
ATOM   5264 3HG2 VAL A 332      19.375 -36.025 -29.479  1.00  1.47           H  
ATOM   5265  N   LEU A 333      21.201 -36.103 -25.387  1.00  1.50           N  
ATOM   5266  CA  LEU A 333      21.624 -35.882 -24.019  1.00  1.50           C  
ATOM   5267  C   LEU A 333      22.274 -37.142 -23.445  1.00  1.50           C  
ATOM   5268  O   LEU A 333      23.266 -37.063 -22.725  1.00  1.50           O  
ATOM   5269  CB  LEU A 333      20.389 -35.468 -23.232  1.00  1.50           C  
ATOM   5270  CG  LEU A 333      19.845 -34.114 -23.647  1.00  1.50           C  
ATOM   5271  CD1 LEU A 333      18.512 -33.896 -23.025  1.00  1.50           C  
ATOM   5272  CD2 LEU A 333      20.821 -33.030 -23.213  1.00  1.50           C  
ATOM   5273  H   LEU A 333      20.205 -36.051 -25.611  1.00  1.50           H  
ATOM   5274  HA  LEU A 333      22.354 -35.074 -24.003  1.00  1.50           H  
ATOM   5275 1HB  LEU A 333      19.609 -36.205 -23.382  1.00  1.50           H  
ATOM   5276 2HB  LEU A 333      20.639 -35.433 -22.174  1.00  1.50           H  
ATOM   5277  HG  LEU A 333      19.721 -34.089 -24.735  1.00  1.50           H  
ATOM   5278 1HD1 LEU A 333      18.147 -32.943 -23.347  1.00  1.50           H  
ATOM   5279 2HD1 LEU A 333      17.822 -34.669 -23.349  1.00  1.50           H  
ATOM   5280 3HD1 LEU A 333      18.602 -33.918 -21.942  1.00  1.50           H  
ATOM   5281 1HD2 LEU A 333      20.441 -32.072 -23.508  1.00  1.50           H  
ATOM   5282 2HD2 LEU A 333      20.926 -33.058 -22.137  1.00  1.50           H  
ATOM   5283 3HD2 LEU A 333      21.794 -33.193 -23.681  1.00  1.50           H  
ATOM   5284  N   GLU A 334      21.729 -38.311 -23.796  1.00  1.51           N  
ATOM   5285  CA  GLU A 334      22.303 -39.578 -23.369  1.00  1.51           C  
ATOM   5286  C   GLU A 334      23.671 -39.774 -24.009  1.00  1.51           C  
ATOM   5287  O   GLU A 334      24.631 -40.152 -23.336  1.00  1.51           O  
ATOM   5288  CB  GLU A 334      21.401 -40.768 -23.733  1.00  1.51           C  
ATOM   5289  CG  GLU A 334      21.946 -42.127 -23.241  1.00  1.51           C  
ATOM   5290  CD  GLU A 334      21.051 -43.333 -23.533  1.00  1.51           C  
ATOM   5291  OE1 GLU A 334      20.013 -43.171 -24.126  1.00  1.51           O  
ATOM   5292  OE2 GLU A 334      21.426 -44.417 -23.150  1.00  1.51           O  
ATOM   5293  H   GLU A 334      20.881 -38.315 -24.354  1.00  1.51           H  
ATOM   5294  HA  GLU A 334      22.432 -39.554 -22.287  1.00  1.51           H  
ATOM   5295 1HB  GLU A 334      20.405 -40.615 -23.313  1.00  1.51           H  
ATOM   5296 2HB  GLU A 334      21.294 -40.818 -24.817  1.00  1.51           H  
ATOM   5297 1HG  GLU A 334      22.914 -42.294 -23.714  1.00  1.51           H  
ATOM   5298 2HG  GLU A 334      22.112 -42.062 -22.166  1.00  1.51           H  
ATOM   5299  N   ALA A 335      23.769 -39.513 -25.323  1.00  1.49           N  
ATOM   5300  CA  ALA A 335      25.033 -39.692 -26.023  1.00  1.49           C  
ATOM   5301  C   ALA A 335      26.132 -38.826 -25.424  1.00  1.49           C  
ATOM   5302  O   ALA A 335      27.268 -39.291 -25.273  1.00  1.49           O  
ATOM   5303  CB  ALA A 335      24.867 -39.341 -27.494  1.00  1.49           C  
ATOM   5304  H   ALA A 335      22.952 -39.222 -25.860  1.00  1.49           H  
ATOM   5305  HA  ALA A 335      25.327 -40.735 -25.927  1.00  1.49           H  
ATOM   5306 1HB  ALA A 335      25.808 -39.499 -28.013  1.00  1.49           H  
ATOM   5307 2HB  ALA A 335      24.094 -39.975 -27.930  1.00  1.49           H  
ATOM   5308 3HB  ALA A 335      24.571 -38.298 -27.585  1.00  1.49           H  
ATOM   5309  N   VAL A 336      25.801 -37.580 -25.069  1.00  1.44           N  
ATOM   5310  CA  VAL A 336      26.794 -36.709 -24.467  1.00  1.44           C  
ATOM   5311  C   VAL A 336      26.285 -36.088 -23.169  1.00  1.44           C  
ATOM   5312  O   VAL A 336      25.786 -34.949 -23.137  1.00  1.44           O  
ATOM   5313  CB  VAL A 336      27.196 -35.603 -25.453  1.00  1.44           C  
ATOM   5314  CG1 VAL A 336      28.267 -34.761 -24.844  1.00  1.44           C  
ATOM   5315  CG2 VAL A 336      27.689 -36.201 -26.749  1.00  1.44           C  
ATOM   5316  H   VAL A 336      24.853 -37.239 -25.238  1.00  1.44           H  
ATOM   5317  HA  VAL A 336      27.678 -37.301 -24.234  1.00  1.44           H  
ATOM   5318  HB  VAL A 336      26.334 -34.967 -25.648  1.00  1.44           H  
ATOM   5319 1HG1 VAL A 336      28.536 -33.982 -25.541  1.00  1.44           H  
ATOM   5320 2HG1 VAL A 336      27.912 -34.332 -23.934  1.00  1.44           H  
ATOM   5321 3HG1 VAL A 336      29.140 -35.379 -24.638  1.00  1.44           H  
ATOM   5322 1HG2 VAL A 336      27.971 -35.404 -27.419  1.00  1.44           H  
ATOM   5323 2HG2 VAL A 336      28.555 -36.833 -26.550  1.00  1.44           H  
ATOM   5324 3HG2 VAL A 336      26.905 -36.794 -27.208  1.00  1.44           H  
ATOM   5325  N   THR A 337      26.562 -36.775 -22.065  1.00  1.38           N  
ATOM   5326  CA  THR A 337      26.067 -36.333 -20.771  1.00  1.38           C  
ATOM   5327  C   THR A 337      26.754 -35.041 -20.352  1.00  1.38           C  
ATOM   5328  O   THR A 337      26.191 -34.217 -19.633  1.00  1.38           O  
ATOM   5329  CB  THR A 337      26.258 -37.448 -19.729  1.00  1.38           C  
ATOM   5330  OG1 THR A 337      27.654 -37.783 -19.617  1.00  1.38           O  
ATOM   5331  CG2 THR A 337      25.473 -38.682 -20.178  1.00  1.38           C  
ATOM   5332  H   THR A 337      27.024 -37.671 -22.151  1.00  1.38           H  
ATOM   5333  HA  THR A 337      24.996 -36.141 -20.863  1.00  1.38           H  
ATOM   5334  HB  THR A 337      25.891 -37.111 -18.759  1.00  1.38           H  
ATOM   5335  HG1 THR A 337      27.763 -38.481 -18.962  1.00  1.38           H  
ATOM   5336 1HG2 THR A 337      25.596 -39.482 -19.449  1.00  1.38           H  
ATOM   5337 2HG2 THR A 337      24.414 -38.429 -20.267  1.00  1.38           H  
ATOM   5338 3HG2 THR A 337      25.841 -39.017 -21.151  1.00  1.38           H  
ATOM   5339  N   ALA A 338      27.950 -34.828 -20.884  1.00  1.30           N  
ATOM   5340  CA  ALA A 338      28.722 -33.631 -20.613  1.00  1.30           C  
ATOM   5341  C   ALA A 338      27.942 -32.385 -21.029  1.00  1.30           C  
ATOM   5342  O   ALA A 338      28.072 -31.340 -20.403  1.00  1.30           O  
ATOM   5343  CB  ALA A 338      30.043 -33.702 -21.330  1.00  1.30           C  
ATOM   5344  H   ALA A 338      28.336 -35.551 -21.473  1.00  1.30           H  
ATOM   5345  HA  ALA A 338      28.911 -33.571 -19.545  1.00  1.30           H  
ATOM   5346 1HB  ALA A 338      30.631 -32.811 -21.121  1.00  1.30           H  
ATOM   5347 2HB  ALA A 338      30.589 -34.584 -21.001  1.00  1.30           H  
ATOM   5348 3HB  ALA A 338      29.845 -33.776 -22.372  1.00  1.30           H  
ATOM   5349  N   LEU A 339      27.134 -32.481 -22.093  1.00  1.23           N  
ATOM   5350  CA  LEU A 339      26.347 -31.337 -22.524  1.00  1.23           C  
ATOM   5351  C   LEU A 339      25.127 -31.189 -21.659  1.00  1.23           C  
ATOM   5352  O   LEU A 339      24.668 -30.073 -21.407  1.00  1.23           O  
ATOM   5353  CB  LEU A 339      25.897 -31.462 -23.970  1.00  1.23           C  
ATOM   5354  CG  LEU A 339      26.936 -31.342 -24.995  1.00  1.23           C  
ATOM   5355  CD1 LEU A 339      26.344 -31.684 -26.317  1.00  1.23           C  
ATOM   5356  CD2 LEU A 339      27.439 -29.914 -24.983  1.00  1.23           C  
ATOM   5357  H   LEU A 339      27.001 -33.371 -22.566  1.00  1.23           H  
ATOM   5358  HA  LEU A 339      26.955 -30.442 -22.428  1.00  1.23           H  
ATOM   5359 1HB  LEU A 339      25.405 -32.430 -24.100  1.00  1.23           H  
ATOM   5360 2HB  LEU A 339      25.192 -30.690 -24.183  1.00  1.23           H  
ATOM   5361  HG  LEU A 339      27.732 -32.012 -24.793  1.00  1.23           H  
ATOM   5362 1HD1 LEU A 339      27.091 -31.595 -27.103  1.00  1.23           H  
ATOM   5363 2HD1 LEU A 339      25.974 -32.700 -26.276  1.00  1.23           H  
ATOM   5364 3HD1 LEU A 339      25.524 -31.012 -26.513  1.00  1.23           H  
ATOM   5365 1HD2 LEU A 339      28.192 -29.789 -25.737  1.00  1.23           H  
ATOM   5366 2HD2 LEU A 339      26.615 -29.235 -25.185  1.00  1.23           H  
ATOM   5367 3HD2 LEU A 339      27.860 -29.685 -24.004  1.00  1.23           H  
ATOM   5368  N   ALA A 340      24.583 -32.313 -21.199  1.00  1.16           N  
ATOM   5369  CA  ALA A 340      23.381 -32.272 -20.369  1.00  1.16           C  
ATOM   5370  C   ALA A 340      23.649 -31.444 -19.115  1.00  1.16           C  
ATOM   5371  O   ALA A 340      22.800 -30.676 -18.657  1.00  1.16           O  
ATOM   5372  CB  ALA A 340      22.934 -33.671 -19.989  1.00  1.16           C  
ATOM   5373  H   ALA A 340      25.005 -33.207 -21.463  1.00  1.16           H  
ATOM   5374  HA  ALA A 340      22.592 -31.789 -20.940  1.00  1.16           H  
ATOM   5375 1HB  ALA A 340      22.027 -33.613 -19.391  1.00  1.16           H  
ATOM   5376 2HB  ALA A 340      22.740 -34.249 -20.896  1.00  1.16           H  
ATOM   5377 3HB  ALA A 340      23.713 -34.160 -19.413  1.00  1.16           H  
ATOM   5378  N   PHE A 341      24.880 -31.521 -18.618  1.00  1.10           N  
ATOM   5379  CA  PHE A 341      25.280 -30.786 -17.424  1.00  1.10           C  
ATOM   5380  C   PHE A 341      25.292 -29.263 -17.602  1.00  1.10           C  
ATOM   5381  O   PHE A 341      25.325 -28.533 -16.609  1.00  1.10           O  
ATOM   5382  CB  PHE A 341      26.646 -31.251 -16.928  1.00  1.10           C  
ATOM   5383  CG  PHE A 341      26.592 -32.587 -16.234  1.00  1.10           C  
ATOM   5384  CD1 PHE A 341      27.132 -33.709 -16.815  1.00  1.10           C  
ATOM   5385  CD2 PHE A 341      25.981 -32.716 -14.994  1.00  1.10           C  
ATOM   5386  CE1 PHE A 341      27.074 -34.939 -16.195  1.00  1.10           C  
ATOM   5387  CE2 PHE A 341      25.920 -33.944 -14.359  1.00  1.10           C  
ATOM   5388  CZ  PHE A 341      26.468 -35.059 -14.963  1.00  1.10           C  
ATOM   5389  H   PHE A 341      25.532 -32.181 -19.051  1.00  1.10           H  
ATOM   5390  HA  PHE A 341      24.558 -31.018 -16.643  1.00  1.10           H  
ATOM   5391 1HB  PHE A 341      27.329 -31.331 -17.781  1.00  1.10           H  
ATOM   5392 2HB  PHE A 341      27.059 -30.516 -16.242  1.00  1.10           H  
ATOM   5393  HD1 PHE A 341      27.605 -33.613 -17.774  1.00  1.10           H  
ATOM   5394  HD2 PHE A 341      25.546 -31.834 -14.521  1.00  1.10           H  
ATOM   5395  HE1 PHE A 341      27.509 -35.812 -16.682  1.00  1.10           H  
ATOM   5396  HE2 PHE A 341      25.438 -34.032 -13.385  1.00  1.10           H  
ATOM   5397  HZ  PHE A 341      26.420 -36.027 -14.467  1.00  1.10           H  
ATOM   5398  N   TYR A 342      25.271 -28.766 -18.842  1.00  1.06           N  
ATOM   5399  CA  TYR A 342      25.259 -27.326 -19.054  1.00  1.06           C  
ATOM   5400  C   TYR A 342      23.854 -26.816 -19.323  1.00  1.06           C  
ATOM   5401  O   TYR A 342      23.655 -25.611 -19.474  1.00  1.06           O  
ATOM   5402  CB  TYR A 342      26.202 -26.921 -20.198  1.00  1.06           C  
ATOM   5403  CG  TYR A 342      27.644 -27.121 -19.850  1.00  1.06           C  
ATOM   5404  CD1 TYR A 342      28.332 -28.217 -20.325  1.00  1.06           C  
ATOM   5405  CD2 TYR A 342      28.273 -26.208 -19.021  1.00  1.06           C  
ATOM   5406  CE1 TYR A 342      29.650 -28.415 -19.971  1.00  1.06           C  
ATOM   5407  CE2 TYR A 342      29.590 -26.398 -18.661  1.00  1.06           C  
ATOM   5408  CZ  TYR A 342      30.278 -27.501 -19.125  1.00  1.06           C  
ATOM   5409  OH  TYR A 342      31.590 -27.701 -18.755  1.00  1.06           O  
ATOM   5410  H   TYR A 342      25.220 -29.382 -19.651  1.00  1.06           H  
ATOM   5411  HA  TYR A 342      25.608 -26.841 -18.144  1.00  1.06           H  
ATOM   5412 1HB  TYR A 342      25.974 -27.516 -21.089  1.00  1.06           H  
ATOM   5413 2HB  TYR A 342      26.051 -25.872 -20.450  1.00  1.06           H  
ATOM   5414  HD1 TYR A 342      27.830 -28.926 -20.972  1.00  1.06           H  
ATOM   5415  HD2 TYR A 342      27.723 -25.343 -18.645  1.00  1.06           H  
ATOM   5416  HE1 TYR A 342      30.188 -29.288 -20.344  1.00  1.06           H  
ATOM   5417  HE2 TYR A 342      30.087 -25.683 -18.002  1.00  1.06           H  
ATOM   5418  HH  TYR A 342      31.854 -27.027 -18.113  1.00  1.06           H  
ATOM   5419  N   VAL A 343      22.850 -27.692 -19.293  1.00  1.02           N  
ATOM   5420  CA  VAL A 343      21.506 -27.223 -19.567  1.00  1.02           C  
ATOM   5421  C   VAL A 343      21.023 -26.127 -18.608  1.00  1.02           C  
ATOM   5422  O   VAL A 343      20.649 -25.064 -19.095  1.00  1.02           O  
ATOM   5423  CB  VAL A 343      20.499 -28.393 -19.618  1.00  1.02           C  
ATOM   5424  CG1 VAL A 343      19.073 -27.858 -19.666  1.00  1.02           C  
ATOM   5425  CG2 VAL A 343      20.747 -29.169 -20.841  1.00  1.02           C  
ATOM   5426  H   VAL A 343      23.011 -28.687 -19.118  1.00  1.02           H  
ATOM   5427  HA  VAL A 343      21.516 -26.793 -20.571  1.00  1.02           H  
ATOM   5428  HB  VAL A 343      20.619 -29.033 -18.756  1.00  1.02           H  
ATOM   5429 1HG1 VAL A 343      18.372 -28.690 -19.725  1.00  1.02           H  
ATOM   5430 2HG1 VAL A 343      18.869 -27.277 -18.769  1.00  1.02           H  
ATOM   5431 3HG1 VAL A 343      18.961 -27.225 -20.542  1.00  1.02           H  
ATOM   5432 1HG2 VAL A 343      20.048 -30.001 -20.914  1.00  1.02           H  
ATOM   5433 2HG2 VAL A 343      20.606 -28.495 -21.659  1.00  1.02           H  
ATOM   5434 3HG2 VAL A 343      21.767 -29.547 -20.838  1.00  1.02           H  
ATOM   5435  N   PRO A 344      21.042 -26.284 -17.261  1.00  0.98           N  
ATOM   5436  CA  PRO A 344      20.568 -25.266 -16.338  1.00  0.98           C  
ATOM   5437  C   PRO A 344      21.395 -23.981 -16.385  1.00  0.98           C  
ATOM   5438  O   PRO A 344      20.906 -22.913 -16.013  1.00  0.98           O  
ATOM   5439  CB  PRO A 344      20.685 -25.965 -14.976  1.00  0.98           C  
ATOM   5440  CG  PRO A 344      21.730 -27.037 -15.165  1.00  0.98           C  
ATOM   5441  CD  PRO A 344      21.556 -27.514 -16.580  1.00  0.98           C  
ATOM   5442  HA  PRO A 344      19.514 -25.048 -16.566  1.00  0.98           H  
ATOM   5443 1HB  PRO A 344      20.971 -25.233 -14.210  1.00  0.98           H  
ATOM   5444 2HB  PRO A 344      19.706 -26.373 -14.679  1.00  0.98           H  
ATOM   5445 1HG  PRO A 344      22.737 -26.623 -14.985  1.00  0.98           H  
ATOM   5446 2HG  PRO A 344      21.586 -27.841 -14.428  1.00  0.98           H  
ATOM   5447 1HD  PRO A 344      22.538 -27.825 -16.887  1.00  0.98           H  
ATOM   5448 2HD  PRO A 344      20.821 -28.325 -16.617  1.00  0.98           H  
ATOM   5449  N   VAL A 345      22.632 -24.069 -16.873  1.00  0.95           N  
ATOM   5450  CA  VAL A 345      23.498 -22.902 -16.961  1.00  0.95           C  
ATOM   5451  C   VAL A 345      23.051 -22.070 -18.138  1.00  0.95           C  
ATOM   5452  O   VAL A 345      22.821 -20.849 -18.048  1.00  0.95           O  
ATOM   5453  CB  VAL A 345      24.953 -23.349 -17.211  1.00  0.95           C  
ATOM   5454  CG1 VAL A 345      25.850 -22.153 -17.427  1.00  0.95           C  
ATOM   5455  CG2 VAL A 345      25.425 -24.218 -16.065  1.00  0.95           C  
ATOM   5456  H   VAL A 345      22.992 -24.960 -17.188  1.00  0.95           H  
ATOM   5457  HA  VAL A 345      23.424 -22.322 -16.042  1.00  0.95           H  
ATOM   5458  HB  VAL A 345      24.988 -23.935 -18.129  1.00  0.95           H  
ATOM   5459 1HG1 VAL A 345      26.860 -22.498 -17.629  1.00  0.95           H  
ATOM   5460 2HG1 VAL A 345      25.487 -21.575 -18.277  1.00  0.95           H  
ATOM   5461 3HG1 VAL A 345      25.849 -21.529 -16.534  1.00  0.95           H  
ATOM   5462 1HG2 VAL A 345      26.444 -24.555 -16.261  1.00  0.95           H  
ATOM   5463 2HG2 VAL A 345      25.402 -23.646 -15.139  1.00  0.95           H  
ATOM   5464 3HG2 VAL A 345      24.768 -25.087 -15.975  1.00  0.95           H  
ATOM   5465  N   LEU A 346      22.887 -22.763 -19.251  1.00  0.92           N  
ATOM   5466  CA  LEU A 346      22.480 -22.145 -20.478  1.00  0.92           C  
ATOM   5467  C   LEU A 346      21.071 -21.562 -20.338  1.00  0.92           C  
ATOM   5468  O   LEU A 346      20.807 -20.425 -20.755  1.00  0.92           O  
ATOM   5469  CB  LEU A 346      22.524 -23.222 -21.568  1.00  0.92           C  
ATOM   5470  CG  LEU A 346      23.927 -23.760 -21.969  1.00  0.92           C  
ATOM   5471  CD1 LEU A 346      23.766 -24.934 -22.867  1.00  0.92           C  
ATOM   5472  CD2 LEU A 346      24.675 -22.726 -22.653  1.00  0.92           C  
ATOM   5473  H   LEU A 346      23.069 -23.767 -19.255  1.00  0.92           H  
ATOM   5474  HA  LEU A 346      23.175 -21.347 -20.713  1.00  0.92           H  
ATOM   5475 1HB  LEU A 346      21.933 -24.076 -21.229  1.00  0.92           H  
ATOM   5476 2HB  LEU A 346      22.081 -22.841 -22.425  1.00  0.92           H  
ATOM   5477  HG  LEU A 346      24.473 -24.064 -21.089  1.00  0.92           H  
ATOM   5478 1HD1 LEU A 346      24.747 -25.316 -23.153  1.00  0.92           H  
ATOM   5479 2HD1 LEU A 346      23.208 -25.716 -22.345  1.00  0.92           H  
ATOM   5480 3HD1 LEU A 346      23.221 -24.618 -23.750  1.00  0.92           H  
ATOM   5481 1HD2 LEU A 346      25.653 -23.107 -22.943  1.00  0.92           H  
ATOM   5482 2HD2 LEU A 346      24.132 -22.417 -23.541  1.00  0.92           H  
ATOM   5483 3HD2 LEU A 346      24.795 -21.898 -21.980  1.00  0.92           H  
ATOM   5484  N   LEU A 347      20.178 -22.300 -19.670  1.00  0.90           N  
ATOM   5485  CA  LEU A 347      18.812 -21.830 -19.570  1.00  0.90           C  
ATOM   5486  C   LEU A 347      18.636 -20.766 -18.509  1.00  0.90           C  
ATOM   5487  O   LEU A 347      17.885 -19.812 -18.725  1.00  0.90           O  
ATOM   5488  CB  LEU A 347      17.851 -22.975 -19.269  1.00  0.90           C  
ATOM   5489  CG  LEU A 347      17.767 -24.057 -20.325  1.00  0.90           C  
ATOM   5490  CD1 LEU A 347      16.741 -25.093 -19.879  1.00  0.90           C  
ATOM   5491  CD2 LEU A 347      17.455 -23.462 -21.650  1.00  0.90           C  
ATOM   5492  H   LEU A 347      20.432 -23.221 -19.309  1.00  0.90           H  
ATOM   5493  HA  LEU A 347      18.531 -21.397 -20.531  1.00  0.90           H  
ATOM   5494 1HB  LEU A 347      18.171 -23.448 -18.341  1.00  0.90           H  
ATOM   5495 2HB  LEU A 347      16.847 -22.563 -19.120  1.00  0.90           H  
ATOM   5496  HG  LEU A 347      18.720 -24.555 -20.402  1.00  0.90           H  
ATOM   5497 1HD1 LEU A 347      16.686 -25.883 -20.600  1.00  0.90           H  
ATOM   5498 2HD1 LEU A 347      17.034 -25.504 -18.917  1.00  0.90           H  
ATOM   5499 3HD1 LEU A 347      15.762 -24.616 -19.793  1.00  0.90           H  
ATOM   5500 1HD2 LEU A 347      17.437 -24.254 -22.353  1.00  0.90           H  
ATOM   5501 2HD2 LEU A 347      16.492 -22.962 -21.621  1.00  0.90           H  
ATOM   5502 3HD2 LEU A 347      18.228 -22.745 -21.929  1.00  0.90           H  
ATOM   5503  N   GLY A 348      19.333 -20.887 -17.368  1.00  0.88           N  
ATOM   5504  CA  GLY A 348      19.191 -19.891 -16.318  1.00  0.88           C  
ATOM   5505  C   GLY A 348      19.623 -18.527 -16.835  1.00  0.88           C  
ATOM   5506  O   GLY A 348      18.990 -17.506 -16.549  1.00  0.88           O  
ATOM   5507  H   GLY A 348      19.951 -21.676 -17.190  1.00  0.88           H  
ATOM   5508 1HA  GLY A 348      18.154 -19.853 -15.984  1.00  0.88           H  
ATOM   5509 2HA  GLY A 348      19.804 -20.178 -15.464  1.00  0.88           H  
ATOM   5510  N   THR A 349      20.671 -18.523 -17.667  1.00  0.86           N  
ATOM   5511  CA  THR A 349      21.159 -17.289 -18.244  1.00  0.86           C  
ATOM   5512  C   THR A 349      20.088 -16.659 -19.132  1.00  0.86           C  
ATOM   5513  O   THR A 349      19.817 -15.454 -19.042  1.00  0.86           O  
ATOM   5514  CB  THR A 349      22.404 -17.552 -19.088  1.00  0.86           C  
ATOM   5515  OG1 THR A 349      23.445 -18.121 -18.269  1.00  0.86           O  
ATOM   5516  CG2 THR A 349      22.860 -16.260 -19.657  1.00  0.86           C  
ATOM   5517  H   THR A 349      21.172 -19.391 -17.868  1.00  0.86           H  
ATOM   5518  HA  THR A 349      21.402 -16.594 -17.441  1.00  0.86           H  
ATOM   5519  HB  THR A 349      22.160 -18.247 -19.894  1.00  0.86           H  
ATOM   5520  HG1 THR A 349      23.212 -19.064 -18.061  1.00  0.86           H  
ATOM   5521 1HG2 THR A 349      23.730 -16.426 -20.268  1.00  0.86           H  
ATOM   5522 2HG2 THR A 349      22.061 -15.848 -20.251  1.00  0.86           H  
ATOM   5523 3HG2 THR A 349      23.102 -15.572 -18.850  1.00  0.86           H  
ATOM   5524  N   GLY A 350      19.472 -17.492 -19.980  1.00  0.84           N  
ATOM   5525  CA  GLY A 350      18.412 -17.061 -20.881  1.00  0.84           C  
ATOM   5526  C   GLY A 350      17.234 -16.485 -20.100  1.00  0.84           C  
ATOM   5527  O   GLY A 350      16.770 -15.374 -20.361  1.00  0.84           O  
ATOM   5528  H   GLY A 350      19.766 -18.472 -20.013  1.00  0.84           H  
ATOM   5529 1HA  GLY A 350      18.801 -16.326 -21.582  1.00  0.84           H  
ATOM   5530 2HA  GLY A 350      18.072 -17.916 -21.461  1.00  0.84           H  
ATOM   5531  N   GLY A 351      16.760 -17.232 -19.115  1.00  0.83           N  
ATOM   5532  CA  GLY A 351      15.630 -16.801 -18.306  1.00  0.83           C  
ATOM   5533  C   GLY A 351      15.853 -15.397 -17.751  1.00  0.83           C  
ATOM   5534  O   GLY A 351      15.020 -14.500 -17.934  1.00  0.83           O  
ATOM   5535  H   GLY A 351      17.188 -18.138 -18.926  1.00  0.83           H  
ATOM   5536 1HA  GLY A 351      14.723 -16.823 -18.904  1.00  0.83           H  
ATOM   5537 2HA  GLY A 351      15.492 -17.507 -17.486  1.00  0.83           H  
ATOM   5538  N   ASN A 352      16.981 -15.196 -17.076  1.00  0.81           N  
ATOM   5539  CA  ASN A 352      17.252 -13.902 -16.473  1.00  0.81           C  
ATOM   5540  C   ASN A 352      17.378 -12.749 -17.474  1.00  0.81           C  
ATOM   5541  O   ASN A 352      16.800 -11.675 -17.249  1.00  0.81           O  
ATOM   5542  CB  ASN A 352      18.515 -13.996 -15.650  1.00  0.81           C  
ATOM   5543  CG  ASN A 352      18.320 -14.770 -14.370  1.00  0.81           C  
ATOM   5544  OD1 ASN A 352      17.192 -14.949 -13.890  1.00  0.81           O  
ATOM   5545  ND2 ASN A 352      19.403 -15.233 -13.802  1.00  0.81           N  
ATOM   5546  H   ASN A 352      17.655 -15.960 -16.966  1.00  0.81           H  
ATOM   5547  HA  ASN A 352      16.418 -13.662 -15.812  1.00  0.81           H  
ATOM   5548 1HB  ASN A 352      19.288 -14.495 -16.245  1.00  0.81           H  
ATOM   5549 2HB  ASN A 352      18.875 -12.997 -15.414  1.00  0.81           H  
ATOM   5550 1HD2 ASN A 352      19.338 -15.753 -12.951  1.00  0.81           H  
ATOM   5551 2HD2 ASN A 352      20.294 -15.071 -14.224  1.00  0.81           H  
ATOM   5552  N   THR A 353      18.088 -12.951 -18.594  1.00  0.79           N  
ATOM   5553  CA  THR A 353      18.244 -11.835 -19.524  1.00  0.79           C  
ATOM   5554  C   THR A 353      16.890 -11.487 -20.160  1.00  0.79           C  
ATOM   5555  O   THR A 353      16.591 -10.309 -20.404  1.00  0.79           O  
ATOM   5556  CB  THR A 353      19.325 -12.145 -20.595  1.00  0.79           C  
ATOM   5557  OG1 THR A 353      19.790 -10.920 -21.196  1.00  0.79           O  
ATOM   5558  CG2 THR A 353      18.783 -13.047 -21.664  1.00  0.79           C  
ATOM   5559  H   THR A 353      18.542 -13.851 -18.778  1.00  0.79           H  
ATOM   5560  HA  THR A 353      18.581 -10.964 -18.962  1.00  0.79           H  
ATOM   5561  HB  THR A 353      20.168 -12.651 -20.121  1.00  0.79           H  
ATOM   5562  HG1 THR A 353      20.033 -11.095 -22.136  1.00  0.79           H  
ATOM   5563 1HG2 THR A 353      19.538 -13.260 -22.386  1.00  0.79           H  
ATOM   5564 2HG2 THR A 353      18.467 -13.957 -21.215  1.00  0.79           H  
ATOM   5565 3HG2 THR A 353      17.950 -12.577 -22.169  1.00  0.79           H  
ATOM   5566  N   GLY A 354      16.045 -12.509 -20.347  1.00  0.78           N  
ATOM   5567  CA  GLY A 354      14.718 -12.355 -20.910  1.00  0.78           C  
ATOM   5568  C   GLY A 354      13.854 -11.488 -20.015  1.00  0.78           C  
ATOM   5569  O   GLY A 354      13.240 -10.516 -20.473  1.00  0.78           O  
ATOM   5570  H   GLY A 354      16.353 -13.457 -20.126  1.00  0.78           H  
ATOM   5571 1HA  GLY A 354      14.797 -11.899 -21.892  1.00  0.78           H  
ATOM   5572 2HA  GLY A 354      14.261 -13.338 -21.038  1.00  0.78           H  
ATOM   5573  N   ASN A 355      13.821 -11.819 -18.722  1.00  0.77           N  
ATOM   5574  CA  ASN A 355      13.004 -11.069 -17.780  1.00  0.77           C  
ATOM   5575  C   ASN A 355      13.410  -9.598 -17.744  1.00  0.77           C  
ATOM   5576  O   ASN A 355      12.552  -8.704 -17.661  1.00  0.77           O  
ATOM   5577  CB  ASN A 355      13.153 -11.633 -16.385  1.00  0.77           C  
ATOM   5578  CG  ASN A 355      12.517 -12.961 -16.190  1.00  0.77           C  
ATOM   5579  OD1 ASN A 355      11.705 -13.421 -16.988  1.00  0.77           O  
ATOM   5580  ND2 ASN A 355      12.867 -13.593 -15.099  1.00  0.77           N  
ATOM   5581  H   ASN A 355      14.353 -12.632 -18.401  1.00  0.77           H  
ATOM   5582  HA  ASN A 355      11.962 -11.124 -18.095  1.00  0.77           H  
ATOM   5583 1HB  ASN A 355      14.219 -11.727 -16.156  1.00  0.77           H  
ATOM   5584 2HB  ASN A 355      12.726 -10.933 -15.667  1.00  0.77           H  
ATOM   5585 1HD2 ASN A 355      12.478 -14.488 -14.892  1.00  0.77           H  
ATOM   5586 2HD2 ASN A 355      13.527 -13.180 -14.475  1.00  0.77           H  
ATOM   5587  N   GLN A 356      14.722  -9.328 -17.826  1.00  0.76           N  
ATOM   5588  CA  GLN A 356      15.171  -7.941 -17.786  1.00  0.76           C  
ATOM   5589  C   GLN A 356      14.708  -7.169 -19.011  1.00  0.76           C  
ATOM   5590  O   GLN A 356      14.197  -6.051 -18.887  1.00  0.76           O  
ATOM   5591  CB  GLN A 356      16.695  -7.868 -17.684  1.00  0.76           C  
ATOM   5592  CG  GLN A 356      17.251  -8.336 -16.351  1.00  0.76           C  
ATOM   5593  CD  GLN A 356      18.772  -8.330 -16.310  1.00  0.76           C  
ATOM   5594  OE1 GLN A 356      19.435  -7.495 -16.939  1.00  0.76           O  
ATOM   5595  NE2 GLN A 356      19.335  -9.267 -15.558  1.00  0.76           N  
ATOM   5596  H   GLN A 356      15.404 -10.091 -17.878  1.00  0.76           H  
ATOM   5597  HA  GLN A 356      14.740  -7.467 -16.905  1.00  0.76           H  
ATOM   5598 1HB  GLN A 356      17.134  -8.496 -18.466  1.00  0.76           H  
ATOM   5599 2HB  GLN A 356      17.024  -6.846 -17.860  1.00  0.76           H  
ATOM   5600 1HG  GLN A 356      16.883  -7.678 -15.568  1.00  0.76           H  
ATOM   5601 2HG  GLN A 356      16.909  -9.355 -16.173  1.00  0.76           H  
ATOM   5602 1HE2 GLN A 356      20.330  -9.321 -15.484  1.00  0.76           H  
ATOM   5603 2HE2 GLN A 356      18.758  -9.920 -15.067  1.00  0.76           H  
ATOM   5604  N   SER A 357      14.816  -7.778 -20.193  1.00  0.76           N  
ATOM   5605  CA  SER A 357      14.371  -7.084 -21.394  1.00  0.76           C  
ATOM   5606  C   SER A 357      12.873  -6.855 -21.398  1.00  0.76           C  
ATOM   5607  O   SER A 357      12.412  -5.760 -21.731  1.00  0.76           O  
ATOM   5608  CB  SER A 357      14.811  -7.826 -22.635  1.00  0.76           C  
ATOM   5609  OG  SER A 357      16.199  -7.724 -22.816  1.00  0.76           O  
ATOM   5610  H   SER A 357      15.237  -8.709 -20.258  1.00  0.76           H  
ATOM   5611  HA  SER A 357      14.855  -6.108 -21.415  1.00  0.76           H  
ATOM   5612 1HB  SER A 357      14.539  -8.881 -22.523  1.00  0.76           H  
ATOM   5613 2HB  SER A 357      14.296  -7.449 -23.508  1.00  0.76           H  
ATOM   5614  HG  SER A 357      16.319  -7.095 -23.574  1.00  0.76           H  
ATOM   5615  N   ALA A 358      12.097  -7.852 -20.972  1.00  0.77           N  
ATOM   5616  CA  ALA A 358      10.658  -7.652 -20.957  1.00  0.77           C  
ATOM   5617  C   ALA A 358      10.294  -6.518 -20.024  1.00  0.77           C  
ATOM   5618  O   ALA A 358       9.514  -5.640 -20.386  1.00  0.77           O  
ATOM   5619  CB  ALA A 358       9.941  -8.911 -20.514  1.00  0.77           C  
ATOM   5620  H   ALA A 358      12.505  -8.743 -20.686  1.00  0.77           H  
ATOM   5621  HA  ALA A 358      10.338  -7.383 -21.963  1.00  0.77           H  
ATOM   5622 1HB  ALA A 358       8.868  -8.740 -20.524  1.00  0.77           H  
ATOM   5623 2HB  ALA A 358      10.182  -9.721 -21.182  1.00  0.77           H  
ATOM   5624 3HB  ALA A 358      10.261  -9.173 -19.502  1.00  0.77           H  
ATOM   5625  N   THR A 359      10.936  -6.467 -18.858  1.00  0.79           N  
ATOM   5626  CA  THR A 359      10.629  -5.442 -17.880  1.00  0.79           C  
ATOM   5627  C   THR A 359      10.924  -4.051 -18.416  1.00  0.79           C  
ATOM   5628  O   THR A 359      10.112  -3.129 -18.276  1.00  0.79           O  
ATOM   5629  CB  THR A 359      11.447  -5.659 -16.601  1.00  0.79           C  
ATOM   5630  OG1 THR A 359      11.123  -6.936 -16.034  1.00  0.79           O  
ATOM   5631  CG2 THR A 359      11.132  -4.560 -15.604  1.00  0.79           C  
ATOM   5632  H   THR A 359      11.607  -7.196 -18.604  1.00  0.79           H  
ATOM   5633  HA  THR A 359       9.569  -5.502 -17.636  1.00  0.79           H  
ATOM   5634  HB  THR A 359      12.512  -5.640 -16.840  1.00  0.79           H  
ATOM   5635  HG1 THR A 359      11.470  -7.648 -16.629  1.00  0.79           H  
ATOM   5636 1HG2 THR A 359      11.715  -4.714 -14.699  1.00  0.79           H  
ATOM   5637 2HG2 THR A 359      11.389  -3.598 -16.046  1.00  0.79           H  
ATOM   5638 3HG2 THR A 359      10.069  -4.578 -15.361  1.00  0.79           H  
ATOM   5639  N   LEU A 360      12.081  -3.888 -19.053  1.00  0.82           N  
ATOM   5640  CA  LEU A 360      12.458  -2.584 -19.573  1.00  0.82           C  
ATOM   5641  C   LEU A 360      11.497  -2.107 -20.658  1.00  0.82           C  
ATOM   5642  O   LEU A 360      11.123  -0.928 -20.687  1.00  0.82           O  
ATOM   5643  CB  LEU A 360      13.884  -2.658 -20.107  1.00  0.82           C  
ATOM   5644  CG  LEU A 360      14.953  -2.851 -19.017  1.00  0.82           C  
ATOM   5645  CD1 LEU A 360      16.298  -3.106 -19.672  1.00  0.82           C  
ATOM   5646  CD2 LEU A 360      14.983  -1.623 -18.119  1.00  0.82           C  
ATOM   5647  H   LEU A 360      12.724  -4.679 -19.147  1.00  0.82           H  
ATOM   5648  HA  LEU A 360      12.428  -1.869 -18.753  1.00  0.82           H  
ATOM   5649 1HB  LEU A 360      13.950  -3.506 -20.794  1.00  0.82           H  
ATOM   5650 2HB  LEU A 360      14.107  -1.746 -20.655  1.00  0.82           H  
ATOM   5651  HG  LEU A 360      14.704  -3.717 -18.414  1.00  0.82           H  
ATOM   5652 1HD1 LEU A 360      17.055  -3.258 -18.901  1.00  0.82           H  
ATOM   5653 2HD1 LEU A 360      16.230  -4.000 -20.295  1.00  0.82           H  
ATOM   5654 3HD1 LEU A 360      16.572  -2.251 -20.287  1.00  0.82           H  
ATOM   5655 1HD2 LEU A 360      15.733  -1.764 -17.340  1.00  0.82           H  
ATOM   5656 2HD2 LEU A 360      15.235  -0.744 -18.712  1.00  0.82           H  
ATOM   5657 3HD2 LEU A 360      14.004  -1.485 -17.660  1.00  0.82           H  
ATOM   5658  N   ILE A 361      11.054  -3.030 -21.516  1.00  0.85           N  
ATOM   5659  CA  ILE A 361      10.121  -2.675 -22.574  1.00  0.85           C  
ATOM   5660  C   ILE A 361       8.746  -2.367 -22.026  1.00  0.85           C  
ATOM   5661  O   ILE A 361       8.113  -1.409 -22.462  1.00  0.85           O  
ATOM   5662  CB  ILE A 361      10.022  -3.765 -23.637  1.00  0.85           C  
ATOM   5663  CG1 ILE A 361      11.360  -3.910 -24.344  1.00  0.85           C  
ATOM   5664  CG2 ILE A 361       8.905  -3.462 -24.586  1.00  0.85           C  
ATOM   5665  CD1 ILE A 361      11.842  -2.650 -24.975  1.00  0.85           C  
ATOM   5666  H   ILE A 361      11.397  -3.992 -21.452  1.00  0.85           H  
ATOM   5667  HA  ILE A 361      10.492  -1.781 -23.064  1.00  0.85           H  
ATOM   5668  HB  ILE A 361       9.820  -4.722 -23.143  1.00  0.85           H  
ATOM   5669 1HG1 ILE A 361      12.106  -4.245 -23.634  1.00  0.85           H  
ATOM   5670 2HG1 ILE A 361      11.261  -4.650 -25.123  1.00  0.85           H  
ATOM   5671 1HG2 ILE A 361       8.840  -4.262 -25.302  1.00  0.85           H  
ATOM   5672 2HG2 ILE A 361       7.979  -3.401 -24.029  1.00  0.85           H  
ATOM   5673 3HG2 ILE A 361       9.088  -2.519 -25.096  1.00  0.85           H  
ATOM   5674 1HD1 ILE A 361      12.799  -2.838 -25.458  1.00  0.85           H  
ATOM   5675 2HD1 ILE A 361      11.116  -2.318 -25.708  1.00  0.85           H  
ATOM   5676 3HD1 ILE A 361      11.968  -1.885 -24.211  1.00  0.85           H  
ATOM   5677  N   ILE A 362       8.282  -3.148 -21.065  1.00  0.91           N  
ATOM   5678  CA  ILE A 362       6.978  -2.915 -20.479  1.00  0.91           C  
ATOM   5679  C   ILE A 362       6.913  -1.565 -19.827  1.00  0.91           C  
ATOM   5680  O   ILE A 362       5.962  -0.818 -20.056  1.00  0.91           O  
ATOM   5681  CB  ILE A 362       6.661  -4.020 -19.485  1.00  0.91           C  
ATOM   5682  CG1 ILE A 362       6.470  -5.249 -20.301  1.00  0.91           C  
ATOM   5683  CG2 ILE A 362       5.433  -3.691 -18.638  1.00  0.91           C  
ATOM   5684  CD1 ILE A 362       6.471  -6.494 -19.574  1.00  0.91           C  
ATOM   5685  H   ILE A 362       8.840  -3.938 -20.740  1.00  0.91           H  
ATOM   5686  HA  ILE A 362       6.235  -2.950 -21.274  1.00  0.91           H  
ATOM   5687  HB  ILE A 362       7.523  -4.178 -18.833  1.00  0.91           H  
ATOM   5688 1HG1 ILE A 362       5.517  -5.163 -20.811  1.00  0.91           H  
ATOM   5689 2HG1 ILE A 362       7.249  -5.280 -21.047  1.00  0.91           H  
ATOM   5690 1HG2 ILE A 362       5.241  -4.504 -17.948  1.00  0.91           H  
ATOM   5691 2HG2 ILE A 362       5.615  -2.779 -18.060  1.00  0.91           H  
ATOM   5692 3HG2 ILE A 362       4.564  -3.542 -19.275  1.00  0.91           H  
ATOM   5693 1HD1 ILE A 362       6.327  -7.279 -20.288  1.00  0.91           H  
ATOM   5694 2HD1 ILE A 362       7.423  -6.628 -19.062  1.00  0.91           H  
ATOM   5695 3HD1 ILE A 362       5.678  -6.499 -18.867  1.00  0.91           H  
ATOM   5696  N   ARG A 363       7.939  -1.211 -19.061  1.00  0.99           N  
ATOM   5697  CA  ARG A 363       7.927   0.092 -18.434  1.00  0.99           C  
ATOM   5698  C   ARG A 363       7.909   1.187 -19.497  1.00  0.99           C  
ATOM   5699  O   ARG A 363       7.112   2.118 -19.406  1.00  0.99           O  
ATOM   5700  CB  ARG A 363       9.155   0.244 -17.558  1.00  0.99           C  
ATOM   5701  CG  ARG A 363       9.145  -0.607 -16.295  1.00  0.99           C  
ATOM   5702  CD  ARG A 363      10.433  -0.518 -15.568  1.00  0.99           C  
ATOM   5703  NE  ARG A 363      10.427  -1.317 -14.355  1.00  0.99           N  
ATOM   5704  CZ  ARG A 363      11.520  -1.601 -13.621  1.00  0.99           C  
ATOM   5705  NH1 ARG A 363      12.697  -1.149 -13.992  1.00  0.99           N  
ATOM   5706  NH2 ARG A 363      11.409  -2.336 -12.528  1.00  0.99           N  
ATOM   5707  H   ARG A 363       8.714  -1.857 -18.894  1.00  0.99           H  
ATOM   5708  HA  ARG A 363       7.033   0.173 -17.816  1.00  0.99           H  
ATOM   5709 1HB  ARG A 363      10.042  -0.038 -18.134  1.00  0.99           H  
ATOM   5710 2HB  ARG A 363       9.269   1.287 -17.266  1.00  0.99           H  
ATOM   5711 1HG  ARG A 363       8.346  -0.272 -15.634  1.00  0.99           H  
ATOM   5712 2HG  ARG A 363       8.972  -1.650 -16.564  1.00  0.99           H  
ATOM   5713 1HD  ARG A 363      11.233  -0.886 -16.215  1.00  0.99           H  
ATOM   5714 2HD  ARG A 363      10.630   0.516 -15.297  1.00  0.99           H  
ATOM   5715  HE  ARG A 363       9.535  -1.685 -14.040  1.00  0.99           H  
ATOM   5716 1HH1 ARG A 363      12.781  -0.588 -14.828  1.00  0.99           H  
ATOM   5717 2HH1 ARG A 363      13.517  -1.362 -13.443  1.00  0.99           H  
ATOM   5718 1HH2 ARG A 363      10.503  -2.684 -12.243  1.00  0.99           H  
ATOM   5719 2HH2 ARG A 363      12.227  -2.550 -11.978  1.00  0.99           H  
ATOM   5720  N   ALA A 364       8.735   1.036 -20.536  1.00  1.10           N  
ATOM   5721  CA  ALA A 364       8.806   1.988 -21.635  1.00  1.10           C  
ATOM   5722  C   ALA A 364       7.476   2.096 -22.407  1.00  1.10           C  
ATOM   5723  O   ALA A 364       7.102   3.170 -22.906  1.00  1.10           O  
ATOM   5724  CB  ALA A 364       9.934   1.579 -22.535  1.00  1.10           C  
ATOM   5725  H   ALA A 364       9.377   0.242 -20.563  1.00  1.10           H  
ATOM   5726  HA  ALA A 364       9.025   2.970 -21.215  1.00  1.10           H  
ATOM   5727 1HB  ALA A 364      10.027   2.297 -23.312  1.00  1.10           H  
ATOM   5728 2HB  ALA A 364      10.858   1.539 -21.960  1.00  1.10           H  
ATOM   5729 3HB  ALA A 364       9.722   0.607 -22.929  1.00  1.10           H  
ATOM   5730  N   LEU A 365       6.751   0.983 -22.541  1.00  1.23           N  
ATOM   5731  CA  LEU A 365       5.451   1.051 -23.198  1.00  1.23           C  
ATOM   5732  C   LEU A 365       4.451   1.755 -22.263  1.00  1.23           C  
ATOM   5733  O   LEU A 365       3.680   2.615 -22.693  1.00  1.23           O  
ATOM   5734  CB  LEU A 365       4.951  -0.367 -23.555  1.00  1.23           C  
ATOM   5735  CG  LEU A 365       5.734  -1.135 -24.700  1.00  1.23           C  
ATOM   5736  CD1 LEU A 365       5.286  -2.603 -24.756  1.00  1.23           C  
ATOM   5737  CD2 LEU A 365       5.450  -0.484 -26.026  1.00  1.23           C  
ATOM   5738  H   LEU A 365       7.100   0.095 -22.187  1.00  1.23           H  
ATOM   5739  HA  LEU A 365       5.548   1.632 -24.115  1.00  1.23           H  
ATOM   5740 1HB  LEU A 365       5.013  -0.980 -22.654  1.00  1.23           H  
ATOM   5741 2HB  LEU A 365       3.907  -0.298 -23.850  1.00  1.23           H  
ATOM   5742  HG  LEU A 365       6.799  -1.094 -24.499  1.00  1.23           H  
ATOM   5743 1HD1 LEU A 365       5.834  -3.128 -25.544  1.00  1.23           H  
ATOM   5744 2HD1 LEU A 365       5.494  -3.068 -23.797  1.00  1.23           H  
ATOM   5745 3HD1 LEU A 365       4.221  -2.658 -24.963  1.00  1.23           H  
ATOM   5746 1HD2 LEU A 365       5.991  -0.998 -26.807  1.00  1.23           H  
ATOM   5747 2HD2 LEU A 365       4.382  -0.527 -26.236  1.00  1.23           H  
ATOM   5748 3HD2 LEU A 365       5.758   0.537 -25.988  1.00  1.23           H  
ATOM   5749  N   ALA A 366       4.510   1.431 -20.961  1.00  1.32           N  
ATOM   5750  CA  ALA A 366       3.610   1.979 -19.939  1.00  1.32           C  
ATOM   5751  C   ALA A 366       3.714   3.493 -19.821  1.00  1.32           C  
ATOM   5752  O   ALA A 366       2.717   4.177 -19.613  1.00  1.32           O  
ATOM   5753  CB  ALA A 366       3.912   1.358 -18.582  1.00  1.32           C  
ATOM   5754  H   ALA A 366       5.189   0.735 -20.661  1.00  1.32           H  
ATOM   5755  HA  ALA A 366       2.590   1.732 -20.228  1.00  1.32           H  
ATOM   5756 1HB  ALA A 366       3.218   1.747 -17.840  1.00  1.32           H  
ATOM   5757 2HB  ALA A 366       3.813   0.273 -18.644  1.00  1.32           H  
ATOM   5758 3HB  ALA A 366       4.925   1.607 -18.289  1.00  1.32           H  
ATOM   5759  N   THR A 367       4.921   4.015 -19.992  1.00  1.36           N  
ATOM   5760  CA  THR A 367       5.177   5.444 -19.898  1.00  1.36           C  
ATOM   5761  C   THR A 367       5.017   6.144 -21.240  1.00  1.36           C  
ATOM   5762  O   THR A 367       5.240   7.343 -21.343  1.00  1.36           O  
ATOM   5763  CB  THR A 367       6.599   5.718 -19.374  1.00  1.36           C  
ATOM   5764  OG1 THR A 367       7.536   5.119 -20.267  1.00  1.36           O  
ATOM   5765  CG2 THR A 367       6.782   5.156 -17.974  1.00  1.36           C  
ATOM   5766  H   THR A 367       5.710   3.381 -20.130  1.00  1.36           H  
ATOM   5767  HA  THR A 367       4.459   5.877 -19.202  1.00  1.36           H  
ATOM   5768  HB  THR A 367       6.771   6.793 -19.366  1.00  1.36           H  
ATOM   5769  HG1 THR A 367       8.339   5.678 -20.362  1.00  1.36           H  
ATOM   5770 1HG2 THR A 367       7.797   5.360 -17.632  1.00  1.36           H  
ATOM   5771 2HG2 THR A 367       6.068   5.623 -17.298  1.00  1.36           H  
ATOM   5772 3HG2 THR A 367       6.616   4.085 -17.987  1.00  1.36           H  
ATOM   5773  N   ARG A 368       4.632   5.396 -22.271  1.00  1.33           N  
ATOM   5774  CA  ARG A 368       4.495   5.887 -23.634  1.00  1.33           C  
ATOM   5775  C   ARG A 368       5.778   6.448 -24.246  1.00  1.33           C  
ATOM   5776  O   ARG A 368       5.733   7.439 -24.981  1.00  1.33           O  
ATOM   5777  CB  ARG A 368       3.408   6.949 -23.734  1.00  1.33           C  
ATOM   5778  CG  ARG A 368       2.026   6.514 -23.276  1.00  1.33           C  
ATOM   5779  CD  ARG A 368       1.404   5.550 -24.233  1.00  1.33           C  
ATOM   5780  NE  ARG A 368       1.241   6.131 -25.576  1.00  1.33           N  
ATOM   5781  CZ  ARG A 368       0.204   6.909 -25.987  1.00  1.33           C  
ATOM   5782  NH1 ARG A 368      -0.787   7.221 -25.173  1.00  1.33           N  
ATOM   5783  NH2 ARG A 368       0.186   7.367 -27.231  1.00  1.33           N  
ATOM   5784  H   ARG A 368       4.415   4.413 -22.128  1.00  1.33           H  
ATOM   5785  HA  ARG A 368       4.183   5.038 -24.247  1.00  1.33           H  
ATOM   5786 1HB  ARG A 368       3.681   7.824 -23.171  1.00  1.33           H  
ATOM   5787 2HB  ARG A 368       3.316   7.258 -24.774  1.00  1.33           H  
ATOM   5788 1HG  ARG A 368       2.096   6.023 -22.301  1.00  1.33           H  
ATOM   5789 2HG  ARG A 368       1.374   7.385 -23.193  1.00  1.33           H  
ATOM   5790 1HD  ARG A 368       2.047   4.670 -24.315  1.00  1.33           H  
ATOM   5791 2HD  ARG A 368       0.426   5.244 -23.868  1.00  1.33           H  
ATOM   5792  HE  ARG A 368       1.965   5.928 -26.252  1.00  1.33           H  
ATOM   5793 1HH1 ARG A 368      -0.807   6.879 -24.201  1.00  1.33           H  
ATOM   5794 2HH1 ARG A 368      -1.545   7.801 -25.500  1.00  1.33           H  
ATOM   5795 1HH2 ARG A 368       0.937   7.136 -27.866  1.00  1.33           H  
ATOM   5796 2HH2 ARG A 368      -0.579   7.946 -27.543  1.00  1.33           H  
ATOM   5797  N   ASP A 369       6.921   5.802 -23.981  1.00  1.24           N  
ATOM   5798  CA  ASP A 369       8.154   6.214 -24.635  1.00  1.24           C  
ATOM   5799  C   ASP A 369       8.276   5.367 -25.902  1.00  1.24           C  
ATOM   5800  O   ASP A 369       8.786   5.824 -26.925  1.00  1.24           O  
ATOM   5801  CB  ASP A 369       9.378   6.078 -23.722  1.00  1.24           C  
ATOM   5802  CG  ASP A 369       9.306   7.023 -22.465  1.00  1.24           C  
ATOM   5803  OD1 ASP A 369       9.102   8.227 -22.627  1.00  1.24           O  
ATOM   5804  OD2 ASP A 369       9.493   6.534 -21.364  1.00  1.24           O  
ATOM   5805  H   ASP A 369       6.925   4.991 -23.363  1.00  1.24           H  
ATOM   5806  HA  ASP A 369       8.072   7.259 -24.930  1.00  1.24           H  
ATOM   5807 1HB  ASP A 369       9.449   5.040 -23.377  1.00  1.24           H  
ATOM   5808 2HB  ASP A 369      10.282   6.299 -24.287  1.00  1.24           H  
ATOM   5809  N   LEU A 370       7.763   4.138 -25.814  1.00  1.12           N  
ATOM   5810  CA  LEU A 370       7.723   3.201 -26.936  1.00  1.12           C  
ATOM   5811  C   LEU A 370       6.304   2.933 -27.408  1.00  1.12           C  
ATOM   5812  O   LEU A 370       5.358   2.933 -26.617  1.00  1.12           O  
ATOM   5813  CB  LEU A 370       8.350   1.848 -26.601  1.00  1.12           C  
ATOM   5814  CG  LEU A 370       9.775   1.818 -26.238  1.00  1.12           C  
ATOM   5815  CD1 LEU A 370      10.113   0.397 -25.841  1.00  1.12           C  
ATOM   5816  CD2 LEU A 370      10.606   2.257 -27.411  1.00  1.12           C  
ATOM   5817  H   LEU A 370       7.394   3.839 -24.913  1.00  1.12           H  
ATOM   5818  HA  LEU A 370       8.274   3.638 -27.770  1.00  1.12           H  
ATOM   5819 1HB  LEU A 370       7.820   1.439 -25.749  1.00  1.12           H  
ATOM   5820 2HB  LEU A 370       8.202   1.178 -27.451  1.00  1.12           H  
ATOM   5821  HG  LEU A 370       9.955   2.481 -25.422  1.00  1.12           H  
ATOM   5822 1HD1 LEU A 370      11.163   0.332 -25.559  1.00  1.12           H  
ATOM   5823 2HD1 LEU A 370       9.491   0.084 -25.014  1.00  1.12           H  
ATOM   5824 3HD1 LEU A 370       9.925  -0.245 -26.670  1.00  1.12           H  
ATOM   5825 1HD2 LEU A 370      11.662   2.224 -27.147  1.00  1.12           H  
ATOM   5826 2HD2 LEU A 370      10.420   1.593 -28.253  1.00  1.12           H  
ATOM   5827 3HD2 LEU A 370      10.330   3.280 -27.693  1.00  1.12           H  
ATOM   5828  N   ASP A 371       6.193   2.601 -28.684  1.00  1.00           N  
ATOM   5829  CA  ASP A 371       4.935   2.190 -29.311  1.00  1.00           C  
ATOM   5830  C   ASP A 371       5.154   0.992 -30.236  1.00  1.00           C  
ATOM   5831  O   ASP A 371       6.277   0.565 -30.465  1.00  1.00           O  
ATOM   5832  CB  ASP A 371       4.384   3.364 -30.147  1.00  1.00           C  
ATOM   5833  CG  ASP A 371       2.859   3.337 -30.437  1.00  1.00           C  
ATOM   5834  OD1 ASP A 371       2.247   2.304 -30.247  1.00  1.00           O  
ATOM   5835  OD2 ASP A 371       2.353   4.332 -30.928  1.00  1.00           O  
ATOM   5836  H   ASP A 371       7.033   2.722 -29.262  1.00  1.00           H  
ATOM   5837  HA  ASP A 371       4.224   1.913 -28.534  1.00  1.00           H  
ATOM   5838 1HB  ASP A 371       4.612   4.295 -29.629  1.00  1.00           H  
ATOM   5839 2HB  ASP A 371       4.922   3.396 -31.095  1.00  1.00           H  
ATOM   5840  N   LEU A 372       4.086   0.486 -30.840  1.00  0.92           N  
ATOM   5841  CA  LEU A 372       4.220  -0.630 -31.786  1.00  0.92           C  
ATOM   5842  C   LEU A 372       5.069  -0.222 -32.980  1.00  0.92           C  
ATOM   5843  O   LEU A 372       5.786  -1.031 -33.568  1.00  0.92           O  
ATOM   5844  CB  LEU A 372       2.855  -1.126 -32.256  1.00  0.92           C  
ATOM   5845  CG  LEU A 372       2.033  -1.867 -31.206  1.00  0.92           C  
ATOM   5846  CD1 LEU A 372       0.651  -2.191 -31.760  1.00  0.92           C  
ATOM   5847  CD2 LEU A 372       2.781  -3.123 -30.837  1.00  0.92           C  
ATOM   5848  H   LEU A 372       3.175   0.889 -30.620  1.00  0.92           H  
ATOM   5849  HA  LEU A 372       4.722  -1.450 -31.280  1.00  0.92           H  
ATOM   5850 1HB  LEU A 372       2.272  -0.264 -32.585  1.00  0.92           H  
ATOM   5851 2HB  LEU A 372       2.996  -1.791 -33.107  1.00  0.92           H  
ATOM   5852  HG  LEU A 372       1.902  -1.244 -30.323  1.00  0.92           H  
ATOM   5853 1HD1 LEU A 372       0.074  -2.728 -31.010  1.00  0.92           H  
ATOM   5854 2HD1 LEU A 372       0.138  -1.264 -32.019  1.00  0.92           H  
ATOM   5855 3HD1 LEU A 372       0.752  -2.807 -32.647  1.00  0.92           H  
ATOM   5856 1HD2 LEU A 372       2.223  -3.677 -30.104  1.00  0.92           H  
ATOM   5857 2HD2 LEU A 372       2.918  -3.728 -31.721  1.00  0.92           H  
ATOM   5858 3HD2 LEU A 372       3.739  -2.865 -30.437  1.00  0.92           H  
ATOM   5859  N   ARG A 373       5.025   1.064 -33.293  1.00  0.86           N  
ATOM   5860  CA  ARG A 373       5.768   1.676 -34.382  1.00  0.86           C  
ATOM   5861  C   ARG A 373       7.286   1.556 -34.177  1.00  0.86           C  
ATOM   5862  O   ARG A 373       8.058   1.700 -35.127  1.00  0.86           O  
ATOM   5863  CB  ARG A 373       5.384   3.148 -34.496  1.00  0.86           C  
ATOM   5864  CG  ARG A 373       3.949   3.416 -34.983  1.00  0.86           C  
ATOM   5865  CD  ARG A 373       3.597   4.885 -34.964  1.00  0.86           C  
ATOM   5866  NE  ARG A 373       3.395   5.416 -33.604  1.00  0.86           N  
ATOM   5867  CZ  ARG A 373       3.437   6.710 -33.261  1.00  0.86           C  
ATOM   5868  NH1 ARG A 373       3.717   7.650 -34.146  1.00  0.86           N  
ATOM   5869  NH2 ARG A 373       3.187   7.008 -32.007  1.00  0.86           N  
ATOM   5870  H   ARG A 373       4.417   1.653 -32.738  1.00  0.86           H  
ATOM   5871  HA  ARG A 373       5.500   1.169 -35.309  1.00  0.86           H  
ATOM   5872 1HB  ARG A 373       5.498   3.626 -33.522  1.00  0.86           H  
ATOM   5873 2HB  ARG A 373       6.066   3.647 -35.183  1.00  0.86           H  
ATOM   5874 1HG  ARG A 373       3.837   3.048 -36.003  1.00  0.86           H  
ATOM   5875 2HG  ARG A 373       3.246   2.894 -34.328  1.00  0.86           H  
ATOM   5876 1HD  ARG A 373       4.402   5.452 -35.431  1.00  0.86           H  
ATOM   5877 2HD  ARG A 373       2.678   5.038 -35.526  1.00  0.86           H  
ATOM   5878  HE  ARG A 373       3.138   4.771 -32.838  1.00  0.86           H  
ATOM   5879 1HH1 ARG A 373       3.906   7.400 -35.106  1.00  0.86           H  
ATOM   5880 2HH1 ARG A 373       3.742   8.618 -33.863  1.00  0.86           H  
ATOM   5881 1HH2 ARG A 373       2.959   6.224 -31.368  1.00  0.86           H  
ATOM   5882 2HH2 ARG A 373       3.201   7.962 -31.689  1.00  0.86           H  
ATOM   5883  N   ASP A 374       7.709   1.304 -32.931  1.00  0.83           N  
ATOM   5884  CA  ASP A 374       9.106   1.196 -32.563  1.00  0.83           C  
ATOM   5885  C   ASP A 374       9.576  -0.256 -32.499  1.00  0.83           C  
ATOM   5886  O   ASP A 374      10.736  -0.502 -32.150  1.00  0.83           O  
ATOM   5887  CB  ASP A 374       9.317   1.827 -31.186  1.00  0.83           C  
ATOM   5888  CG  ASP A 374       9.044   3.303 -31.154  1.00  0.83           C  
ATOM   5889  OD1 ASP A 374       9.513   4.005 -32.024  1.00  0.83           O  
ATOM   5890  OD2 ASP A 374       8.318   3.719 -30.273  1.00  0.83           O  
ATOM   5891  H   ASP A 374       7.034   1.153 -32.188  1.00  0.83           H  
ATOM   5892  HA  ASP A 374       9.705   1.725 -33.304  1.00  0.83           H  
ATOM   5893 1HB  ASP A 374       8.671   1.331 -30.461  1.00  0.83           H  
ATOM   5894 2HB  ASP A 374      10.343   1.659 -30.867  1.00  0.83           H  
ATOM   5895  N   TRP A 375       8.714  -1.208 -32.892  1.00  0.81           N  
ATOM   5896  CA  TRP A 375       9.048  -2.633 -32.846  1.00  0.81           C  
ATOM   5897  C   TRP A 375      10.395  -2.906 -33.478  1.00  0.81           C  
ATOM   5898  O   TRP A 375      11.256  -3.517 -32.854  1.00  0.81           O  
ATOM   5899  CB  TRP A 375       7.999  -3.444 -33.625  1.00  0.81           C  
ATOM   5900  CG  TRP A 375       8.279  -4.960 -33.767  1.00  0.81           C  
ATOM   5901  CD1 TRP A 375       9.185  -5.550 -34.610  1.00  0.81           C  
ATOM   5902  CD2 TRP A 375       7.592  -6.052 -33.111  1.00  0.81           C  
ATOM   5903  NE1 TRP A 375       9.123  -6.915 -34.496  1.00  0.81           N  
ATOM   5904  CE2 TRP A 375       8.154  -7.242 -33.590  1.00  0.81           C  
ATOM   5905  CE3 TRP A 375       6.570  -6.117 -32.194  1.00  0.81           C  
ATOM   5906  CZ2 TRP A 375       7.719  -8.485 -33.157  1.00  0.81           C  
ATOM   5907  CZ3 TRP A 375       6.123  -7.368 -31.761  1.00  0.81           C  
ATOM   5908  CH2 TRP A 375       6.685  -8.516 -32.226  1.00  0.81           C  
ATOM   5909  H   TRP A 375       7.771  -0.954 -33.193  1.00  0.81           H  
ATOM   5910  HA  TRP A 375       9.070  -2.955 -31.803  1.00  0.81           H  
ATOM   5911 1HB  TRP A 375       7.034  -3.332 -33.122  1.00  0.81           H  
ATOM   5912 2HB  TRP A 375       7.884  -3.022 -34.621  1.00  0.81           H  
ATOM   5913  HD1 TRP A 375       9.857  -5.022 -35.271  1.00  0.81           H  
ATOM   5914  HE1 TRP A 375       9.695  -7.575 -35.007  1.00  0.81           H  
ATOM   5915  HE3 TRP A 375       6.126  -5.201 -31.836  1.00  0.81           H  
ATOM   5916  HZ2 TRP A 375       8.157  -9.411 -33.527  1.00  0.81           H  
ATOM   5917  HZ3 TRP A 375       5.309  -7.410 -31.041  1.00  0.81           H  
ATOM   5918  HH2 TRP A 375       6.312  -9.473 -31.864  1.00  0.81           H  
ATOM   5919  N   ARG A 376      10.579  -2.461 -34.724  1.00  0.79           N  
ATOM   5920  CA  ARG A 376      11.807  -2.724 -35.465  1.00  0.79           C  
ATOM   5921  C   ARG A 376      13.041  -2.066 -34.854  1.00  0.79           C  
ATOM   5922  O   ARG A 376      14.145  -2.613 -34.921  1.00  0.79           O  
ATOM   5923  CB  ARG A 376      11.652  -2.265 -36.904  1.00  0.79           C  
ATOM   5924  CG  ARG A 376      10.698  -3.117 -37.737  1.00  0.79           C  
ATOM   5925  CD  ARG A 376      10.545  -2.595 -39.126  1.00  0.79           C  
ATOM   5926  NE  ARG A 376       9.635  -3.416 -39.918  1.00  0.79           N  
ATOM   5927  CZ  ARG A 376       9.204  -3.111 -41.160  1.00  0.79           C  
ATOM   5928  NH1 ARG A 376       9.604  -2.003 -41.745  1.00  0.79           N  
ATOM   5929  NH2 ARG A 376       8.379  -3.929 -41.790  1.00  0.79           N  
ATOM   5930  H   ARG A 376       9.833  -1.943 -35.167  1.00  0.79           H  
ATOM   5931  HA  ARG A 376      11.966  -3.801 -35.474  1.00  0.79           H  
ATOM   5932 1HB  ARG A 376      11.281  -1.240 -36.918  1.00  0.79           H  
ATOM   5933 2HB  ARG A 376      12.624  -2.270 -37.397  1.00  0.79           H  
ATOM   5934 1HG  ARG A 376      11.079  -4.137 -37.792  1.00  0.79           H  
ATOM   5935 2HG  ARG A 376       9.715  -3.124 -37.262  1.00  0.79           H  
ATOM   5936 1HD  ARG A 376      10.146  -1.581 -39.092  1.00  0.79           H  
ATOM   5937 2HD  ARG A 376      11.515  -2.587 -39.621  1.00  0.79           H  
ATOM   5938  HE  ARG A 376       9.304  -4.278 -39.507  1.00  0.79           H  
ATOM   5939 1HH1 ARG A 376      10.236  -1.377 -41.265  1.00  0.79           H  
ATOM   5940 2HH1 ARG A 376       9.279  -1.778 -42.674  1.00  0.79           H  
ATOM   5941 1HH2 ARG A 376       8.071  -4.780 -41.341  1.00  0.79           H  
ATOM   5942 2HH2 ARG A 376       8.055  -3.702 -42.718  1.00  0.79           H  
ATOM   5943  N   ARG A 377      12.875  -0.878 -34.269  1.00  0.76           N  
ATOM   5944  CA  ARG A 377      14.023  -0.187 -33.690  1.00  0.76           C  
ATOM   5945  C   ARG A 377      14.473  -0.913 -32.437  1.00  0.76           C  
ATOM   5946  O   ARG A 377      15.673  -1.068 -32.184  1.00  0.76           O  
ATOM   5947  CB  ARG A 377      13.667   1.244 -33.340  1.00  0.76           C  
ATOM   5948  CG  ARG A 377      13.429   2.166 -34.528  1.00  0.76           C  
ATOM   5949  CD  ARG A 377      12.980   3.523 -34.084  1.00  0.76           C  
ATOM   5950  NE  ARG A 377      12.763   4.429 -35.208  1.00  0.76           N  
ATOM   5951  CZ  ARG A 377      12.145   5.625 -35.113  1.00  0.76           C  
ATOM   5952  NH1 ARG A 377      11.688   6.039 -33.949  1.00  0.76           N  
ATOM   5953  NH2 ARG A 377      11.996   6.380 -36.190  1.00  0.76           N  
ATOM   5954  H   ARG A 377      11.952  -0.467 -34.207  1.00  0.76           H  
ATOM   5955  HA  ARG A 377      14.839  -0.189 -34.413  1.00  0.76           H  
ATOM   5956 1HB  ARG A 377      12.754   1.246 -32.739  1.00  0.76           H  
ATOM   5957 2HB  ARG A 377      14.459   1.675 -32.730  1.00  0.76           H  
ATOM   5958 1HG  ARG A 377      14.350   2.272 -35.101  1.00  0.76           H  
ATOM   5959 2HG  ARG A 377      12.648   1.740 -35.161  1.00  0.76           H  
ATOM   5960 1HD  ARG A 377      12.036   3.431 -33.533  1.00  0.76           H  
ATOM   5961 2HD  ARG A 377      13.735   3.961 -33.434  1.00  0.76           H  
ATOM   5962  HE  ARG A 377      13.101   4.143 -36.117  1.00  0.76           H  
ATOM   5963 1HH1 ARG A 377      11.802   5.459 -33.122  1.00  0.76           H  
ATOM   5964 2HH1 ARG A 377      11.220   6.929 -33.876  1.00  0.76           H  
ATOM   5965 1HH2 ARG A 377      12.346   6.061 -37.083  1.00  0.76           H  
ATOM   5966 2HH2 ARG A 377      11.532   7.274 -36.120  1.00  0.76           H  
ATOM   5967  N   VAL A 378      13.496  -1.375 -31.661  1.00  0.74           N  
ATOM   5968  CA  VAL A 378      13.776  -2.087 -30.436  1.00  0.74           C  
ATOM   5969  C   VAL A 378      14.320  -3.456 -30.739  1.00  0.74           C  
ATOM   5970  O   VAL A 378      15.304  -3.866 -30.139  1.00  0.74           O  
ATOM   5971  CB  VAL A 378      12.533  -2.177 -29.558  1.00  0.74           C  
ATOM   5972  CG1 VAL A 378      12.809  -3.083 -28.375  1.00  0.74           C  
ATOM   5973  CG2 VAL A 378      12.191  -0.780 -29.091  1.00  0.74           C  
ATOM   5974  H   VAL A 378      12.525  -1.207 -31.925  1.00  0.74           H  
ATOM   5975  HA  VAL A 378      14.534  -1.532 -29.884  1.00  0.74           H  
ATOM   5976  HB  VAL A 378      11.702  -2.598 -30.133  1.00  0.74           H  
ATOM   5977 1HG1 VAL A 378      11.931  -3.142 -27.767  1.00  0.74           H  
ATOM   5978 2HG1 VAL A 378      13.070  -4.076 -28.731  1.00  0.74           H  
ATOM   5979 3HG1 VAL A 378      13.637  -2.683 -27.791  1.00  0.74           H  
ATOM   5980 1HG2 VAL A 378      11.336  -0.795 -28.472  1.00  0.74           H  
ATOM   5981 2HG2 VAL A 378      13.029  -0.374 -28.527  1.00  0.74           H  
ATOM   5982 3HG2 VAL A 378      11.998  -0.148 -29.956  1.00  0.74           H  
ATOM   5983  N   PHE A 379      13.709  -4.140 -31.699  1.00  0.72           N  
ATOM   5984  CA  PHE A 379      14.132  -5.462 -32.109  1.00  0.72           C  
ATOM   5985  C   PHE A 379      15.603  -5.390 -32.498  1.00  0.72           C  
ATOM   5986  O   PHE A 379      16.419  -6.162 -31.998  1.00  0.72           O  
ATOM   5987  CB  PHE A 379      13.240  -5.925 -33.269  1.00  0.72           C  
ATOM   5988  CG  PHE A 379      13.512  -7.262 -33.836  1.00  0.72           C  
ATOM   5989  CD1 PHE A 379      13.094  -8.380 -33.171  1.00  0.72           C  
ATOM   5990  CD2 PHE A 379      14.138  -7.409 -35.044  1.00  0.72           C  
ATOM   5991  CE1 PHE A 379      13.315  -9.637 -33.673  1.00  0.72           C  
ATOM   5992  CE2 PHE A 379      14.360  -8.665 -35.570  1.00  0.72           C  
ATOM   5993  CZ  PHE A 379      13.952  -9.783 -34.877  1.00  0.72           C  
ATOM   5994  H   PHE A 379      12.898  -3.739 -32.157  1.00  0.72           H  
ATOM   5995  HA  PHE A 379      14.021  -6.149 -31.274  1.00  0.72           H  
ATOM   5996 1HB  PHE A 379      12.204  -5.905 -32.944  1.00  0.72           H  
ATOM   5997 2HB  PHE A 379      13.325  -5.204 -34.074  1.00  0.72           H  
ATOM   5998  HD1 PHE A 379      12.587  -8.253 -32.233  1.00  0.72           H  
ATOM   5999  HD2 PHE A 379      14.462  -6.519 -35.588  1.00  0.72           H  
ATOM   6000  HE1 PHE A 379      12.981 -10.514 -33.118  1.00  0.72           H  
ATOM   6001  HE2 PHE A 379      14.863  -8.775 -36.529  1.00  0.72           H  
ATOM   6002  HZ  PHE A 379      14.131 -10.776 -35.288  1.00  0.72           H  
ATOM   6003  N   LEU A 380      15.972  -4.421 -33.339  1.00  0.70           N  
ATOM   6004  CA  LEU A 380      17.367  -4.287 -33.725  1.00  0.70           C  
ATOM   6005  C   LEU A 380      18.284  -4.055 -32.527  1.00  0.70           C  
ATOM   6006  O   LEU A 380      19.304  -4.742 -32.386  1.00  0.70           O  
ATOM   6007  CB  LEU A 380      17.533  -3.149 -34.724  1.00  0.70           C  
ATOM   6008  CG  LEU A 380      18.970  -2.862 -35.155  1.00  0.70           C  
ATOM   6009  CD1 LEU A 380      19.543  -4.098 -35.833  1.00  0.70           C  
ATOM   6010  CD2 LEU A 380      18.976  -1.666 -36.095  1.00  0.70           C  
ATOM   6011  H   LEU A 380      15.284  -3.783 -33.740  1.00  0.70           H  
ATOM   6012  HA  LEU A 380      17.678  -5.199 -34.203  1.00  0.70           H  
ATOM   6013 1HB  LEU A 380      16.950  -3.381 -35.612  1.00  0.70           H  
ATOM   6014 2HB  LEU A 380      17.124  -2.237 -34.278  1.00  0.70           H  
ATOM   6015  HG  LEU A 380      19.579  -2.636 -34.279  1.00  0.70           H  
ATOM   6016 1HD1 LEU A 380      20.569  -3.901 -36.139  1.00  0.70           H  
ATOM   6017 2HD1 LEU A 380      19.527  -4.931 -35.133  1.00  0.70           H  
ATOM   6018 3HD1 LEU A 380      18.943  -4.345 -36.708  1.00  0.70           H  
ATOM   6019 1HD2 LEU A 380      19.998  -1.451 -36.407  1.00  0.70           H  
ATOM   6020 2HD2 LEU A 380      18.367  -1.890 -36.972  1.00  0.70           H  
ATOM   6021 3HD2 LEU A 380      18.562  -0.800 -35.577  1.00  0.70           H  
ATOM   6022  N   LYS A 381      17.936  -3.110 -31.649  1.00  0.68           N  
ATOM   6023  CA  LYS A 381      18.795  -2.841 -30.503  1.00  0.68           C  
ATOM   6024  C   LYS A 381      18.934  -4.061 -29.597  1.00  0.68           C  
ATOM   6025  O   LYS A 381      20.035  -4.365 -29.124  1.00  0.68           O  
ATOM   6026  CB  LYS A 381      18.246  -1.657 -29.707  1.00  0.68           C  
ATOM   6027  CG  LYS A 381      18.405  -0.309 -30.412  1.00  0.68           C  
ATOM   6028  CD  LYS A 381      17.800   0.825 -29.599  1.00  0.68           C  
ATOM   6029  CE  LYS A 381      17.957   2.161 -30.314  1.00  0.68           C  
ATOM   6030  NZ  LYS A 381      17.352   3.283 -29.539  1.00  0.68           N  
ATOM   6031  H   LYS A 381      17.086  -2.557 -31.786  1.00  0.68           H  
ATOM   6032  HA  LYS A 381      19.786  -2.583 -30.873  1.00  0.68           H  
ATOM   6033 1HB  LYS A 381      17.179  -1.815 -29.524  1.00  0.68           H  
ATOM   6034 2HB  LYS A 381      18.742  -1.604 -28.740  1.00  0.68           H  
ATOM   6035 1HG  LYS A 381      19.465  -0.107 -30.564  1.00  0.68           H  
ATOM   6036 2HG  LYS A 381      17.923  -0.351 -31.385  1.00  0.68           H  
ATOM   6037 1HD  LYS A 381      16.736   0.625 -29.450  1.00  0.68           H  
ATOM   6038 2HD  LYS A 381      18.285   0.879 -28.626  1.00  0.68           H  
ATOM   6039 1HE  LYS A 381      19.016   2.364 -30.462  1.00  0.68           H  
ATOM   6040 2HE  LYS A 381      17.468   2.100 -31.288  1.00  0.68           H  
ATOM   6041 1HZ  LYS A 381      17.474   4.148 -30.046  1.00  0.68           H  
ATOM   6042 2HZ  LYS A 381      16.367   3.106 -29.408  1.00  0.68           H  
ATOM   6043 3HZ  LYS A 381      17.804   3.353 -28.639  1.00  0.68           H  
ATOM   6044  N   GLU A 382      17.836  -4.786 -29.388  1.00  0.67           N  
ATOM   6045  CA  GLU A 382      17.843  -5.973 -28.549  1.00  0.67           C  
ATOM   6046  C   GLU A 382      18.660  -7.088 -29.181  1.00  0.67           C  
ATOM   6047  O   GLU A 382      19.340  -7.828 -28.473  1.00  0.67           O  
ATOM   6048  CB  GLU A 382      16.419  -6.399 -28.236  1.00  0.67           C  
ATOM   6049  CG  GLU A 382      15.690  -5.430 -27.288  1.00  0.67           C  
ATOM   6050  CD  GLU A 382      16.226  -5.424 -25.855  1.00  0.67           C  
ATOM   6051  OE1 GLU A 382      16.327  -6.486 -25.282  1.00  0.67           O  
ATOM   6052  OE2 GLU A 382      16.523  -4.370 -25.340  1.00  0.67           O  
ATOM   6053  H   GLU A 382      16.959  -4.493 -29.810  1.00  0.67           H  
ATOM   6054  HA  GLU A 382      18.318  -5.711 -27.605  1.00  0.67           H  
ATOM   6055 1HB  GLU A 382      15.849  -6.441 -29.163  1.00  0.67           H  
ATOM   6056 2HB  GLU A 382      16.416  -7.397 -27.793  1.00  0.67           H  
ATOM   6057 1HG  GLU A 382      15.816  -4.425 -27.688  1.00  0.67           H  
ATOM   6058 2HG  GLU A 382      14.651  -5.640 -27.305  1.00  0.67           H  
ATOM   6059  N   MET A 383      18.639  -7.209 -30.514  1.00  0.66           N  
ATOM   6060  CA  MET A 383      19.482  -8.211 -31.157  1.00  0.66           C  
ATOM   6061  C   MET A 383      20.940  -7.846 -30.945  1.00  0.66           C  
ATOM   6062  O   MET A 383      21.772  -8.712 -30.667  1.00  0.66           O  
ATOM   6063  CB  MET A 383      19.172  -8.336 -32.650  1.00  0.66           C  
ATOM   6064  CG  MET A 383      17.848  -9.005 -33.015  1.00  0.66           C  
ATOM   6065  SD  MET A 383      17.739  -9.335 -34.755  1.00  0.66           S  
ATOM   6066  CE  MET A 383      17.698  -7.683 -35.373  1.00  0.66           C  
ATOM   6067  H   MET A 383      18.028  -6.615 -31.075  1.00  0.66           H  
ATOM   6068  HA  MET A 383      19.334  -9.172 -30.679  1.00  0.66           H  
ATOM   6069 1HB  MET A 383      19.116  -7.327 -33.062  1.00  0.66           H  
ATOM   6070 2HB  MET A 383      19.978  -8.834 -33.166  1.00  0.66           H  
ATOM   6071 1HG  MET A 383      17.762  -9.947 -32.497  1.00  0.66           H  
ATOM   6072 2HG  MET A 383      17.010  -8.385 -32.729  1.00  0.66           H  
ATOM   6073 1HE  MET A 383      17.615  -7.696 -36.457  1.00  0.66           H  
ATOM   6074 2HE  MET A 383      16.856  -7.166 -34.949  1.00  0.66           H  
ATOM   6075 3HE  MET A 383      18.616  -7.177 -35.085  1.00  0.66           H  
ATOM   6076  N   GLY A 384      21.243  -6.549 -31.010  1.00  0.65           N  
ATOM   6077  CA  GLY A 384      22.594  -6.059 -30.781  1.00  0.65           C  
ATOM   6078  C   GLY A 384      23.073  -6.441 -29.384  1.00  0.65           C  
ATOM   6079  O   GLY A 384      24.128  -7.064 -29.224  1.00  0.65           O  
ATOM   6080  H   GLY A 384      20.513  -5.879 -31.260  1.00  0.65           H  
ATOM   6081 1HA  GLY A 384      23.267  -6.472 -31.532  1.00  0.65           H  
ATOM   6082 2HA  GLY A 384      22.602  -4.975 -30.890  1.00  0.65           H  
ATOM   6083  N   VAL A 385      22.288  -6.062 -28.374  1.00  0.65           N  
ATOM   6084  CA  VAL A 385      22.637  -6.333 -26.988  1.00  0.65           C  
ATOM   6085  C   VAL A 385      22.646  -7.813 -26.655  1.00  0.65           C  
ATOM   6086  O   VAL A 385      23.593  -8.304 -26.037  1.00  0.65           O  
ATOM   6087  CB  VAL A 385      21.650  -5.632 -26.043  1.00  0.65           C  
ATOM   6088  CG1 VAL A 385      21.909  -6.082 -24.600  1.00  0.65           C  
ATOM   6089  CG2 VAL A 385      21.809  -4.119 -26.177  1.00  0.65           C  
ATOM   6090  H   VAL A 385      21.428  -5.555 -28.589  1.00  0.65           H  
ATOM   6091  HA  VAL A 385      23.634  -5.932 -26.808  1.00  0.65           H  
ATOM   6092  HB  VAL A 385      20.628  -5.920 -26.310  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 385      21.199  -5.590 -23.936  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 385      21.785  -7.164 -24.526  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 385      22.925  -5.814 -24.311  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 385      21.103  -3.620 -25.516  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 385      22.825  -3.835 -25.909  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 385      21.611  -3.826 -27.207  1.00  0.65           H  
ATOM   6099  N   GLY A 386      21.606  -8.535 -27.067  1.00  0.64           N  
ATOM   6100  CA  GLY A 386      21.509  -9.956 -26.794  1.00  0.64           C  
ATOM   6101  C   GLY A 386      22.682 -10.703 -27.406  1.00  0.64           C  
ATOM   6102  O   GLY A 386      23.241 -11.608 -26.787  1.00  0.64           O  
ATOM   6103  H   GLY A 386      20.853  -8.095 -27.582  1.00  0.64           H  
ATOM   6104 1HA  GLY A 386      21.480 -10.121 -25.717  1.00  0.64           H  
ATOM   6105 2HA  GLY A 386      20.570 -10.328 -27.203  1.00  0.64           H  
ATOM   6106  N   LEU A 387      23.105 -10.301 -28.607  1.00  0.65           N  
ATOM   6107  CA  LEU A 387      24.240 -10.946 -29.236  1.00  0.65           C  
ATOM   6108  C   LEU A 387      25.520 -10.675 -28.468  1.00  0.65           C  
ATOM   6109  O   LEU A 387      26.263 -11.604 -28.163  1.00  0.65           O  
ATOM   6110  CB  LEU A 387      24.417 -10.472 -30.676  1.00  0.65           C  
ATOM   6111  CG  LEU A 387      25.619 -11.061 -31.382  1.00  0.65           C  
ATOM   6112  CD1 LEU A 387      25.465 -12.563 -31.427  1.00  0.65           C  
ATOM   6113  CD2 LEU A 387      25.734 -10.474 -32.768  1.00  0.65           C  
ATOM   6114  H   LEU A 387      22.623  -9.559 -29.116  1.00  0.65           H  
ATOM   6115  HA  LEU A 387      24.062 -12.020 -29.244  1.00  0.65           H  
ATOM   6116 1HB  LEU A 387      23.528 -10.726 -31.245  1.00  0.65           H  
ATOM   6117 2HB  LEU A 387      24.522  -9.383 -30.673  1.00  0.65           H  
ATOM   6118  HG  LEU A 387      26.516 -10.828 -30.818  1.00  0.65           H  
ATOM   6119 1HD1 LEU A 387      26.333 -13.008 -31.915  1.00  0.65           H  
ATOM   6120 2HD1 LEU A 387      25.390 -12.933 -30.412  1.00  0.65           H  
ATOM   6121 3HD1 LEU A 387      24.562 -12.823 -31.977  1.00  0.65           H  
ATOM   6122 1HD2 LEU A 387      26.604 -10.897 -33.272  1.00  0.65           H  
ATOM   6123 2HD2 LEU A 387      24.833 -10.707 -33.337  1.00  0.65           H  
ATOM   6124 3HD2 LEU A 387      25.848  -9.392 -32.691  1.00  0.65           H  
ATOM   6125  N   LEU A 388      25.787  -9.409 -28.144  1.00  0.65           N  
ATOM   6126  CA  LEU A 388      27.024  -9.070 -27.450  1.00  0.65           C  
ATOM   6127  C   LEU A 388      27.085  -9.692 -26.058  1.00  0.65           C  
ATOM   6128  O   LEU A 388      28.147 -10.151 -25.609  1.00  0.65           O  
ATOM   6129  CB  LEU A 388      27.153  -7.558 -27.379  1.00  0.65           C  
ATOM   6130  CG  LEU A 388      27.390  -6.891 -28.738  1.00  0.65           C  
ATOM   6131  CD1 LEU A 388      27.335  -5.385 -28.573  1.00  0.65           C  
ATOM   6132  CD2 LEU A 388      28.725  -7.357 -29.301  1.00  0.65           C  
ATOM   6133  H   LEU A 388      25.138  -8.662 -28.407  1.00  0.65           H  
ATOM   6134  HA  LEU A 388      27.855  -9.459 -28.033  1.00  0.65           H  
ATOM   6135 1HB  LEU A 388      26.224  -7.152 -26.968  1.00  0.65           H  
ATOM   6136 2HB  LEU A 388      27.975  -7.298 -26.716  1.00  0.65           H  
ATOM   6137  HG  LEU A 388      26.598  -7.181 -29.427  1.00  0.65           H  
ATOM   6138 1HD1 LEU A 388      27.487  -4.908 -29.541  1.00  0.65           H  
ATOM   6139 2HD1 LEU A 388      26.356  -5.104 -28.179  1.00  0.65           H  
ATOM   6140 3HD1 LEU A 388      28.113  -5.065 -27.883  1.00  0.65           H  
ATOM   6141 1HD2 LEU A 388      28.889  -6.893 -30.273  1.00  0.65           H  
ATOM   6142 2HD2 LEU A 388      29.527  -7.072 -28.621  1.00  0.65           H  
ATOM   6143 3HD2 LEU A 388      28.711  -8.439 -29.414  1.00  0.65           H  
ATOM   6144  N   LEU A 389      25.945  -9.732 -25.370  1.00  0.66           N  
ATOM   6145  CA  LEU A 389      25.882 -10.354 -24.061  1.00  0.66           C  
ATOM   6146  C   LEU A 389      26.134 -11.839 -24.219  1.00  0.66           C  
ATOM   6147  O   LEU A 389      26.945 -12.421 -23.496  1.00  0.66           O  
ATOM   6148  CB  LEU A 389      24.531 -10.104 -23.403  1.00  0.66           C  
ATOM   6149  CG  LEU A 389      24.348 -10.739 -22.037  1.00  0.66           C  
ATOM   6150  CD1 LEU A 389      25.409 -10.205 -21.083  1.00  0.66           C  
ATOM   6151  CD2 LEU A 389      22.944 -10.436 -21.542  1.00  0.66           C  
ATOM   6152  H   LEU A 389      25.098  -9.319 -25.759  1.00  0.66           H  
ATOM   6153  HA  LEU A 389      26.663  -9.931 -23.432  1.00  0.66           H  
ATOM   6154 1HB  LEU A 389      24.388  -9.030 -23.301  1.00  0.66           H  
ATOM   6155 2HB  LEU A 389      23.750 -10.483 -24.064  1.00  0.66           H  
ATOM   6156  HG  LEU A 389      24.477 -11.808 -22.117  1.00  0.66           H  
ATOM   6157 1HD1 LEU A 389      25.285 -10.664 -20.103  1.00  0.66           H  
ATOM   6158 2HD1 LEU A 389      26.400 -10.446 -21.472  1.00  0.66           H  
ATOM   6159 3HD1 LEU A 389      25.306  -9.125 -20.992  1.00  0.66           H  
ATOM   6160 1HD2 LEU A 389      22.788 -10.895 -20.566  1.00  0.66           H  
ATOM   6161 2HD2 LEU A 389      22.810  -9.357 -21.462  1.00  0.66           H  
ATOM   6162 3HD2 LEU A 389      22.222 -10.832 -22.248  1.00  0.66           H  
ATOM   6163  N   GLY A 390      25.467 -12.439 -25.204  1.00  0.67           N  
ATOM   6164  CA  GLY A 390      25.591 -13.844 -25.520  1.00  0.67           C  
ATOM   6165  C   GLY A 390      27.040 -14.204 -25.755  1.00  0.67           C  
ATOM   6166  O   GLY A 390      27.545 -15.151 -25.154  1.00  0.67           O  
ATOM   6167  H   GLY A 390      24.809 -11.906 -25.770  1.00  0.67           H  
ATOM   6168 1HA  GLY A 390      25.191 -14.446 -24.709  1.00  0.67           H  
ATOM   6169 2HA  GLY A 390      25.002 -14.052 -26.415  1.00  0.67           H  
ATOM   6170  N   LEU A 391      27.713 -13.448 -26.623  1.00  0.69           N  
ATOM   6171  CA  LEU A 391      29.113 -13.682 -26.940  1.00  0.69           C  
ATOM   6172  C   LEU A 391      29.995 -13.527 -25.714  1.00  0.69           C  
ATOM   6173  O   LEU A 391      30.860 -14.364 -25.465  1.00  0.69           O  
ATOM   6174  CB  LEU A 391      29.551 -12.698 -28.026  1.00  0.69           C  
ATOM   6175  CG  LEU A 391      28.962 -12.954 -29.403  1.00  0.69           C  
ATOM   6176  CD1 LEU A 391      29.256 -11.779 -30.306  1.00  0.69           C  
ATOM   6177  CD2 LEU A 391      29.577 -14.214 -29.957  1.00  0.69           C  
ATOM   6178  H   LEU A 391      27.223 -12.688 -27.088  1.00  0.69           H  
ATOM   6179  HA  LEU A 391      29.225 -14.691 -27.319  1.00  0.69           H  
ATOM   6180 1HB  LEU A 391      29.252 -11.695 -27.720  1.00  0.69           H  
ATOM   6181 2HB  LEU A 391      30.629 -12.727 -28.109  1.00  0.69           H  
ATOM   6182  HG  LEU A 391      27.884 -13.077 -29.327  1.00  0.69           H  
ATOM   6183 1HD1 LEU A 391      28.835 -11.964 -31.294  1.00  0.69           H  
ATOM   6184 2HD1 LEU A 391      28.806 -10.884 -29.883  1.00  0.69           H  
ATOM   6185 3HD1 LEU A 391      30.331 -11.643 -30.389  1.00  0.69           H  
ATOM   6186 1HD2 LEU A 391      29.161 -14.418 -30.943  1.00  0.69           H  
ATOM   6187 2HD2 LEU A 391      30.658 -14.087 -30.035  1.00  0.69           H  
ATOM   6188 3HD2 LEU A 391      29.363 -15.035 -29.294  1.00  0.69           H  
ATOM   6189  N   THR A 392      29.737 -12.521 -24.886  1.00  0.72           N  
ATOM   6190  CA  THR A 392      30.558 -12.338 -23.702  1.00  0.72           C  
ATOM   6191  C   THR A 392      30.459 -13.550 -22.794  1.00  0.72           C  
ATOM   6192  O   THR A 392      31.472 -14.122 -22.368  1.00  0.72           O  
ATOM   6193  CB  THR A 392      30.093 -11.103 -22.912  1.00  0.72           C  
ATOM   6194  OG1 THR A 392      30.239  -9.927 -23.728  1.00  0.72           O  
ATOM   6195  CG2 THR A 392      30.894 -10.964 -21.618  1.00  0.72           C  
ATOM   6196  H   THR A 392      29.005 -11.840 -25.097  1.00  0.72           H  
ATOM   6197  HA  THR A 392      31.595 -12.210 -24.008  1.00  0.72           H  
ATOM   6198  HB  THR A 392      29.040 -11.217 -22.659  1.00  0.72           H  
ATOM   6199  HG1 THR A 392      29.600  -9.984 -24.484  1.00  0.72           H  
ATOM   6200 1HG2 THR A 392      30.543 -10.093 -21.069  1.00  0.72           H  
ATOM   6201 2HG2 THR A 392      30.756 -11.858 -21.008  1.00  0.72           H  
ATOM   6202 3HG2 THR A 392      31.951 -10.844 -21.853  1.00  0.72           H  
ATOM   6203  N   LEU A 393      29.224 -13.957 -22.527  1.00  0.76           N  
ATOM   6204  CA  LEU A 393      28.969 -15.057 -21.631  1.00  0.76           C  
ATOM   6205  C   LEU A 393      29.473 -16.360 -22.224  1.00  0.76           C  
ATOM   6206  O   LEU A 393      29.989 -17.216 -21.499  1.00  0.76           O  
ATOM   6207  CB  LEU A 393      27.486 -15.109 -21.328  1.00  0.76           C  
ATOM   6208  CG  LEU A 393      26.980 -13.900 -20.548  1.00  0.76           C  
ATOM   6209  CD1 LEU A 393      25.508 -13.986 -20.428  1.00  0.76           C  
ATOM   6210  CD2 LEU A 393      27.645 -13.857 -19.197  1.00  0.76           C  
ATOM   6211  H   LEU A 393      28.435 -13.454 -22.939  1.00  0.76           H  
ATOM   6212  HA  LEU A 393      29.504 -14.876 -20.703  1.00  0.76           H  
ATOM   6213 1HB  LEU A 393      26.927 -15.182 -22.267  1.00  0.76           H  
ATOM   6214 2HB  LEU A 393      27.291 -15.977 -20.724  1.00  0.76           H  
ATOM   6215  HG  LEU A 393      27.219 -12.988 -21.092  1.00  0.76           H  
ATOM   6216 1HD1 LEU A 393      25.127 -13.127 -19.884  1.00  0.76           H  
ATOM   6217 2HD1 LEU A 393      25.070 -14.015 -21.417  1.00  0.76           H  
ATOM   6218 3HD1 LEU A 393      25.278 -14.884 -19.892  1.00  0.76           H  
ATOM   6219 1HD2 LEU A 393      27.285 -12.989 -18.644  1.00  0.76           H  
ATOM   6220 2HD2 LEU A 393      27.408 -14.767 -18.643  1.00  0.76           H  
ATOM   6221 3HD2 LEU A 393      28.720 -13.782 -19.329  1.00  0.76           H  
ATOM   6222  N   SER A 394      29.357 -16.496 -23.546  1.00  0.81           N  
ATOM   6223  CA  SER A 394      29.838 -17.662 -24.252  1.00  0.81           C  
ATOM   6224  C   SER A 394      31.316 -17.800 -24.080  1.00  0.81           C  
ATOM   6225  O   SER A 394      31.795 -18.870 -23.749  1.00  0.81           O  
ATOM   6226  CB  SER A 394      29.528 -17.568 -25.715  1.00  0.81           C  
ATOM   6227  OG  SER A 394      30.029 -18.666 -26.416  1.00  0.81           O  
ATOM   6228  H   SER A 394      28.897 -15.771 -24.090  1.00  0.81           H  
ATOM   6229  HA  SER A 394      29.361 -18.551 -23.845  1.00  0.81           H  
ATOM   6230 1HB  SER A 394      28.451 -17.522 -25.821  1.00  0.81           H  
ATOM   6231 2HB  SER A 394      29.939 -16.656 -26.123  1.00  0.81           H  
ATOM   6232  HG  SER A 394      29.688 -18.574 -27.309  1.00  0.81           H  
ATOM   6233  N   PHE A 395      32.065 -16.723 -24.259  1.00  0.87           N  
ATOM   6234  CA  PHE A 395      33.502 -16.852 -24.140  1.00  0.87           C  
ATOM   6235  C   PHE A 395      33.866 -17.303 -22.725  1.00  0.87           C  
ATOM   6236  O   PHE A 395      34.747 -18.151 -22.535  1.00  0.87           O  
ATOM   6237  CB  PHE A 395      34.189 -15.527 -24.481  1.00  0.87           C  
ATOM   6238  CG  PHE A 395      34.092 -15.161 -25.961  1.00  0.87           C  
ATOM   6239  CD1 PHE A 395      33.597 -13.922 -26.357  1.00  0.87           C  
ATOM   6240  CD2 PHE A 395      34.449 -16.067 -26.947  1.00  0.87           C  
ATOM   6241  CE1 PHE A 395      33.469 -13.593 -27.693  1.00  0.87           C  
ATOM   6242  CE2 PHE A 395      34.320 -15.740 -28.290  1.00  0.87           C  
ATOM   6243  CZ  PHE A 395      33.827 -14.499 -28.659  1.00  0.87           C  
ATOM   6244  H   PHE A 395      31.639 -15.835 -24.524  1.00  0.87           H  
ATOM   6245  HA  PHE A 395      33.842 -17.611 -24.843  1.00  0.87           H  
ATOM   6246 1HB  PHE A 395      33.722 -14.725 -23.901  1.00  0.87           H  
ATOM   6247 2HB  PHE A 395      35.237 -15.571 -24.203  1.00  0.87           H  
ATOM   6248  HD1 PHE A 395      33.301 -13.206 -25.591  1.00  0.87           H  
ATOM   6249  HD2 PHE A 395      34.826 -17.048 -26.656  1.00  0.87           H  
ATOM   6250  HE1 PHE A 395      33.078 -12.617 -27.977  1.00  0.87           H  
ATOM   6251  HE2 PHE A 395      34.603 -16.461 -29.055  1.00  0.87           H  
ATOM   6252  HZ  PHE A 395      33.723 -14.242 -29.712  1.00  0.87           H  
ATOM   6253  N   LEU A 396      33.164 -16.771 -21.722  1.00  0.93           N  
ATOM   6254  CA  LEU A 396      33.445 -17.156 -20.346  1.00  0.93           C  
ATOM   6255  C   LEU A 396      33.091 -18.635 -20.072  1.00  0.93           C  
ATOM   6256  O   LEU A 396      33.884 -19.372 -19.466  1.00  0.93           O  
ATOM   6257  CB  LEU A 396      32.637 -16.240 -19.416  1.00  0.93           C  
ATOM   6258  CG  LEU A 396      33.071 -14.761 -19.419  1.00  0.93           C  
ATOM   6259  CD1 LEU A 396      32.060 -13.929 -18.640  1.00  0.93           C  
ATOM   6260  CD2 LEU A 396      34.457 -14.646 -18.817  1.00  0.93           C  
ATOM   6261  H   LEU A 396      32.449 -16.065 -21.919  1.00  0.93           H  
ATOM   6262  HA  LEU A 396      34.508 -17.013 -20.160  1.00  0.93           H  
ATOM   6263 1HB  LEU A 396      31.592 -16.278 -19.715  1.00  0.93           H  
ATOM   6264 2HB  LEU A 396      32.719 -16.615 -18.399  1.00  0.93           H  
ATOM   6265  HG  LEU A 396      33.092 -14.392 -20.445  1.00  0.93           H  
ATOM   6266 1HD1 LEU A 396      32.362 -12.882 -18.655  1.00  0.93           H  
ATOM   6267 2HD1 LEU A 396      31.087 -14.029 -19.103  1.00  0.93           H  
ATOM   6268 3HD1 LEU A 396      32.013 -14.280 -17.612  1.00  0.93           H  
ATOM   6269 1HD2 LEU A 396      34.771 -13.603 -18.826  1.00  0.93           H  
ATOM   6270 2HD2 LEU A 396      34.440 -15.013 -17.791  1.00  0.93           H  
ATOM   6271 3HD2 LEU A 396      35.157 -15.242 -19.404  1.00  0.93           H  
ATOM   6272  N   LEU A 397      31.928 -19.081 -20.569  1.00  1.00           N  
ATOM   6273  CA  LEU A 397      31.477 -20.456 -20.352  1.00  1.00           C  
ATOM   6274  C   LEU A 397      32.321 -21.451 -21.133  1.00  1.00           C  
ATOM   6275  O   LEU A 397      32.711 -22.483 -20.599  1.00  1.00           O  
ATOM   6276  CB  LEU A 397      29.989 -20.613 -20.695  1.00  1.00           C  
ATOM   6277  CG  LEU A 397      29.405 -22.025 -20.448  1.00  1.00           C  
ATOM   6278  CD1 LEU A 397      29.609 -22.403 -18.997  1.00  1.00           C  
ATOM   6279  CD2 LEU A 397      27.900 -22.033 -20.779  1.00  1.00           C  
ATOM   6280  H   LEU A 397      31.321 -18.436 -21.072  1.00  1.00           H  
ATOM   6281  HA  LEU A 397      31.591 -20.682 -19.294  1.00  1.00           H  
ATOM   6282 1HB  LEU A 397      29.418 -19.898 -20.104  1.00  1.00           H  
ATOM   6283 2HB  LEU A 397      29.851 -20.367 -21.753  1.00  1.00           H  
ATOM   6284  HG  LEU A 397      29.932 -22.743 -21.065  1.00  1.00           H  
ATOM   6285 1HD1 LEU A 397      29.208 -23.391 -18.820  1.00  1.00           H  
ATOM   6286 2HD1 LEU A 397      30.674 -22.399 -18.767  1.00  1.00           H  
ATOM   6287 3HD1 LEU A 397      29.098 -21.685 -18.358  1.00  1.00           H  
ATOM   6288 1HD2 LEU A 397      27.486 -23.028 -20.600  1.00  1.00           H  
ATOM   6289 2HD2 LEU A 397      27.390 -21.313 -20.143  1.00  1.00           H  
ATOM   6290 3HD2 LEU A 397      27.754 -21.759 -21.824  1.00  1.00           H  
ATOM   6291  N   VAL A 398      32.617 -21.131 -22.384  1.00  1.06           N  
ATOM   6292  CA  VAL A 398      33.417 -21.959 -23.273  1.00  1.06           C  
ATOM   6293  C   VAL A 398      34.803 -22.140 -22.670  1.00  1.06           C  
ATOM   6294  O   VAL A 398      35.343 -23.248 -22.659  1.00  1.06           O  
ATOM   6295  CB  VAL A 398      33.430 -21.298 -24.657  1.00  1.06           C  
ATOM   6296  CG1 VAL A 398      34.370 -21.909 -25.586  1.00  1.06           C  
ATOM   6297  CG2 VAL A 398      32.066 -21.465 -25.245  1.00  1.06           C  
ATOM   6298  H   VAL A 398      32.267 -20.256 -22.757  1.00  1.06           H  
ATOM   6299  HA  VAL A 398      32.938 -22.934 -23.364  1.00  1.06           H  
ATOM   6300  HB  VAL A 398      33.695 -20.249 -24.540  1.00  1.06           H  
ATOM   6301 1HG1 VAL A 398      34.317 -21.398 -26.545  1.00  1.06           H  
ATOM   6302 2HG1 VAL A 398      35.384 -21.842 -25.192  1.00  1.06           H  
ATOM   6303 3HG1 VAL A 398      34.069 -22.921 -25.708  1.00  1.06           H  
ATOM   6304 1HG2 VAL A 398      32.045 -20.981 -26.215  1.00  1.06           H  
ATOM   6305 2HG2 VAL A 398      31.852 -22.532 -25.357  1.00  1.06           H  
ATOM   6306 3HG2 VAL A 398      31.317 -21.022 -24.601  1.00  1.06           H  
ATOM   6307  N   GLY A 399      35.370 -21.063 -22.122  1.00  1.13           N  
ATOM   6308  CA  GLY A 399      36.639 -21.165 -21.421  1.00  1.13           C  
ATOM   6309  C   GLY A 399      36.519 -22.242 -20.341  1.00  1.13           C  
ATOM   6310  O   GLY A 399      37.335 -23.164 -20.285  1.00  1.13           O  
ATOM   6311  H   GLY A 399      34.924 -20.146 -22.186  1.00  1.13           H  
ATOM   6312 1HA  GLY A 399      37.435 -21.418 -22.121  1.00  1.13           H  
ATOM   6313 2HA  GLY A 399      36.882 -20.204 -20.967  1.00  1.13           H  
ATOM   6314  N   LYS A 400      35.466 -22.152 -19.516  1.00  1.21           N  
ATOM   6315  CA  LYS A 400      35.253 -23.129 -18.450  1.00  1.21           C  
ATOM   6316  C   LYS A 400      35.085 -24.553 -19.006  1.00  1.21           C  
ATOM   6317  O   LYS A 400      35.642 -25.499 -18.449  1.00  1.21           O  
ATOM   6318  CB  LYS A 400      34.030 -22.735 -17.619  1.00  1.21           C  
ATOM   6319  CG  LYS A 400      33.736 -23.619 -16.412  1.00  1.21           C  
ATOM   6320  CD  LYS A 400      34.808 -23.453 -15.327  1.00  1.21           C  
ATOM   6321  CE  LYS A 400      34.321 -23.977 -13.954  1.00  1.21           C  
ATOM   6322  NZ  LYS A 400      34.174 -25.465 -13.914  1.00  1.21           N  
ATOM   6323  H   LYS A 400      34.822 -21.363 -19.608  1.00  1.21           H  
ATOM   6324  HA  LYS A 400      36.117 -23.135 -17.806  1.00  1.21           H  
ATOM   6325 1HB  LYS A 400      34.140 -21.705 -17.280  1.00  1.21           H  
ATOM   6326 2HB  LYS A 400      33.147 -22.770 -18.240  1.00  1.21           H  
ATOM   6327 1HG  LYS A 400      32.762 -23.363 -15.996  1.00  1.21           H  
ATOM   6328 2HG  LYS A 400      33.714 -24.667 -16.722  1.00  1.21           H  
ATOM   6329 1HD  LYS A 400      35.692 -24.031 -15.617  1.00  1.21           H  
ATOM   6330 2HD  LYS A 400      35.092 -22.405 -15.238  1.00  1.21           H  
ATOM   6331 1HE  LYS A 400      35.029 -23.675 -13.187  1.00  1.21           H  
ATOM   6332 2HE  LYS A 400      33.353 -23.529 -13.739  1.00  1.21           H  
ATOM   6333 1HZ  LYS A 400      33.856 -25.762 -13.017  1.00  1.21           H  
ATOM   6334 2HZ  LYS A 400      33.529 -25.828 -14.626  1.00  1.21           H  
ATOM   6335 3HZ  LYS A 400      35.061 -25.924 -14.115  1.00  1.21           H  
ATOM   6336  N   VAL A 401      34.384 -24.709 -20.132  1.00  1.29           N  
ATOM   6337  CA  VAL A 401      34.176 -26.039 -20.714  1.00  1.29           C  
ATOM   6338  C   VAL A 401      35.521 -26.686 -21.047  1.00  1.29           C  
ATOM   6339  O   VAL A 401      35.758 -27.865 -20.739  1.00  1.29           O  
ATOM   6340  CB  VAL A 401      33.340 -25.938 -22.008  1.00  1.29           C  
ATOM   6341  CG1 VAL A 401      33.302 -27.270 -22.731  1.00  1.29           C  
ATOM   6342  CG2 VAL A 401      31.949 -25.515 -21.718  1.00  1.29           C  
ATOM   6343  H   VAL A 401      33.946 -23.890 -20.553  1.00  1.29           H  
ATOM   6344  HA  VAL A 401      33.652 -26.660 -19.989  1.00  1.29           H  
ATOM   6345  HB  VAL A 401      33.794 -25.211 -22.637  1.00  1.29           H  
ATOM   6346 1HG1 VAL A 401      32.726 -27.173 -23.650  1.00  1.29           H  
ATOM   6347 2HG1 VAL A 401      34.318 -27.581 -22.975  1.00  1.29           H  
ATOM   6348 3HG1 VAL A 401      32.835 -28.012 -22.090  1.00  1.29           H  
ATOM   6349 1HG2 VAL A 401      31.419 -25.437 -22.650  1.00  1.29           H  
ATOM   6350 2HG2 VAL A 401      31.487 -26.242 -21.105  1.00  1.29           H  
ATOM   6351 3HG2 VAL A 401      31.938 -24.575 -21.221  1.00  1.29           H  
ATOM   6352  N   TYR A 402      36.409 -25.894 -21.650  1.00  1.37           N  
ATOM   6353  CA  TYR A 402      37.758 -26.332 -21.983  1.00  1.37           C  
ATOM   6354  C   TYR A 402      38.507 -26.730 -20.709  1.00  1.37           C  
ATOM   6355  O   TYR A 402      39.080 -27.819 -20.619  1.00  1.37           O  
ATOM   6356  CB  TYR A 402      38.514 -25.228 -22.737  1.00  1.37           C  
ATOM   6357  CG  TYR A 402      39.924 -25.571 -23.110  1.00  1.37           C  
ATOM   6358  CD1 TYR A 402      40.173 -26.390 -24.191  1.00  1.37           C  
ATOM   6359  CD2 TYR A 402      40.969 -25.052 -22.385  1.00  1.37           C  
ATOM   6360  CE1 TYR A 402      41.468 -26.697 -24.545  1.00  1.37           C  
ATOM   6361  CE2 TYR A 402      42.269 -25.352 -22.726  1.00  1.37           C  
ATOM   6362  CZ  TYR A 402      42.522 -26.175 -23.806  1.00  1.37           C  
ATOM   6363  OH  TYR A 402      43.819 -26.476 -24.155  1.00  1.37           O  
ATOM   6364  H   TYR A 402      36.127 -24.935 -21.878  1.00  1.37           H  
ATOM   6365  HA  TYR A 402      37.687 -27.212 -22.623  1.00  1.37           H  
ATOM   6366 1HB  TYR A 402      37.994 -24.952 -23.635  1.00  1.37           H  
ATOM   6367 2HB  TYR A 402      38.546 -24.337 -22.118  1.00  1.37           H  
ATOM   6368  HD1 TYR A 402      39.352 -26.796 -24.762  1.00  1.37           H  
ATOM   6369  HD2 TYR A 402      40.760 -24.405 -21.547  1.00  1.37           H  
ATOM   6370  HE1 TYR A 402      41.661 -27.345 -25.399  1.00  1.37           H  
ATOM   6371  HE2 TYR A 402      43.094 -24.938 -22.147  1.00  1.37           H  
ATOM   6372  HH  TYR A 402      44.422 -26.034 -23.554  1.00  1.37           H  
ATOM   6373  N   TRP A 403      38.475 -25.846 -19.703  1.00  1.43           N  
ATOM   6374  CA  TRP A 403      39.181 -26.041 -18.433  1.00  1.43           C  
ATOM   6375  C   TRP A 403      38.711 -27.299 -17.703  1.00  1.43           C  
ATOM   6376  O   TRP A 403      39.511 -27.999 -17.078  1.00  1.43           O  
ATOM   6377  CB  TRP A 403      38.975 -24.827 -17.523  1.00  1.43           C  
ATOM   6378  CG  TRP A 403      39.601 -23.579 -18.066  1.00  1.43           C  
ATOM   6379  CD1 TRP A 403      40.636 -23.516 -18.939  1.00  1.43           C  
ATOM   6380  CD2 TRP A 403      39.220 -22.204 -17.798  1.00  1.43           C  
ATOM   6381  NE1 TRP A 403      40.926 -22.208 -19.244  1.00  1.43           N  
ATOM   6382  CE2 TRP A 403      40.064 -21.394 -18.558  1.00  1.43           C  
ATOM   6383  CE3 TRP A 403      38.243 -21.607 -16.993  1.00  1.43           C  
ATOM   6384  CZ2 TRP A 403      39.961 -20.014 -18.547  1.00  1.43           C  
ATOM   6385  CZ3 TRP A 403      38.137 -20.227 -16.983  1.00  1.43           C  
ATOM   6386  CH2 TRP A 403      38.973 -19.449 -17.741  1.00  1.43           C  
ATOM   6387  H   TRP A 403      37.961 -24.974 -19.842  1.00  1.43           H  
ATOM   6388  HA  TRP A 403      40.243 -26.143 -18.648  1.00  1.43           H  
ATOM   6389 1HB  TRP A 403      37.910 -24.658 -17.390  1.00  1.43           H  
ATOM   6390 2HB  TRP A 403      39.398 -25.033 -16.544  1.00  1.43           H  
ATOM   6391  HD1 TRP A 403      41.156 -24.381 -19.342  1.00  1.43           H  
ATOM   6392  HE1 TRP A 403      41.650 -21.896 -19.873  1.00  1.43           H  
ATOM   6393  HE3 TRP A 403      37.580 -22.214 -16.386  1.00  1.43           H  
ATOM   6394  HZ2 TRP A 403      40.619 -19.378 -19.140  1.00  1.43           H  
ATOM   6395  HZ3 TRP A 403      37.370 -19.774 -16.355  1.00  1.43           H  
ATOM   6396  HH2 TRP A 403      38.862 -18.365 -17.709  1.00  1.43           H  
ATOM   6397  N   ASP A 404      37.419 -27.606 -17.819  1.00  1.48           N  
ATOM   6398  CA  ASP A 404      36.814 -28.770 -17.183  1.00  1.48           C  
ATOM   6399  C   ASP A 404      37.122 -30.087 -17.900  1.00  1.48           C  
ATOM   6400  O   ASP A 404      36.715 -31.151 -17.425  1.00  1.48           O  
ATOM   6401  CB  ASP A 404      35.294 -28.611 -17.036  1.00  1.48           C  
ATOM   6402  CG  ASP A 404      34.889 -27.595 -15.956  1.00  1.48           C  
ATOM   6403  OD1 ASP A 404      35.730 -27.185 -15.180  1.00  1.48           O  
ATOM   6404  OD2 ASP A 404      33.723 -27.230 -15.858  1.00  1.48           O  
ATOM   6405  H   ASP A 404      36.814 -26.971 -18.338  1.00  1.48           H  
ATOM   6406  HA  ASP A 404      37.227 -28.845 -16.179  1.00  1.48           H  
ATOM   6407 1HB  ASP A 404      34.881 -28.278 -17.995  1.00  1.48           H  
ATOM   6408 2HB  ASP A 404      34.848 -29.575 -16.804  1.00  1.48           H  
ATOM   6409  N   GLY A 405      37.819 -30.037 -19.041  1.00  1.48           N  
ATOM   6410  CA  GLY A 405      38.171 -31.263 -19.735  1.00  1.48           C  
ATOM   6411  C   GLY A 405      37.333 -31.624 -20.954  1.00  1.48           C  
ATOM   6412  O   GLY A 405      37.446 -32.749 -21.444  1.00  1.48           O  
ATOM   6413  H   GLY A 405      38.149 -29.150 -19.419  1.00  1.48           H  
ATOM   6414 1HA  GLY A 405      39.212 -31.184 -20.045  1.00  1.48           H  
ATOM   6415 2HA  GLY A 405      38.132 -32.088 -19.028  1.00  1.48           H  
ATOM   6416  N   HIS A 406      36.536 -30.693 -21.495  1.00  1.45           N  
ATOM   6417  CA  HIS A 406      35.744 -31.063 -22.664  1.00  1.45           C  
ATOM   6418  C   HIS A 406      35.858 -30.151 -23.904  1.00  1.45           C  
ATOM   6419  O   HIS A 406      34.827 -29.712 -24.415  1.00  1.45           O  
ATOM   6420  CB  HIS A 406      34.271 -31.074 -22.262  1.00  1.45           C  
ATOM   6421  CG  HIS A 406      33.921 -32.006 -21.158  1.00  1.45           C  
ATOM   6422  ND1 HIS A 406      33.847 -33.371 -21.327  1.00  1.45           N  
ATOM   6423  CD2 HIS A 406      33.621 -31.768 -19.861  1.00  1.45           C  
ATOM   6424  CE1 HIS A 406      33.522 -33.935 -20.178  1.00  1.45           C  
ATOM   6425  NE2 HIS A 406      33.376 -32.985 -19.272  1.00  1.45           N  
ATOM   6426  H   HIS A 406      36.450 -29.754 -21.099  1.00  1.45           H  
ATOM   6427  HA  HIS A 406      36.016 -32.069 -22.979  1.00  1.45           H  
ATOM   6428 1HB  HIS A 406      33.985 -30.074 -21.949  1.00  1.45           H  
ATOM   6429 2HB  HIS A 406      33.673 -31.327 -23.127  1.00  1.45           H  
ATOM   6430  HD2 HIS A 406      33.585 -30.791 -19.374  1.00  1.45           H  
ATOM   6431  HE1 HIS A 406      33.393 -35.003 -20.007  1.00  1.45           H  
ATOM   6432  HE2 HIS A 406      33.128 -33.123 -18.302  1.00  1.45           H  
ATOM   6433  N   PRO A 407      37.057 -29.987 -24.524  1.00  1.39           N  
ATOM   6434  CA  PRO A 407      37.313 -29.172 -25.710  1.00  1.39           C  
ATOM   6435  C   PRO A 407      36.387 -29.487 -26.894  1.00  1.39           C  
ATOM   6436  O   PRO A 407      36.042 -28.629 -27.702  1.00  1.39           O  
ATOM   6437  CB  PRO A 407      38.740 -29.569 -26.085  1.00  1.39           C  
ATOM   6438  CG  PRO A 407      39.371 -30.003 -24.804  1.00  1.39           C  
ATOM   6439  CD  PRO A 407      38.275 -30.665 -24.024  1.00  1.39           C  
ATOM   6440  HA  PRO A 407      37.272 -28.118 -25.421  1.00  1.39           H  
ATOM   6441 1HB  PRO A 407      38.715 -30.371 -26.840  1.00  1.39           H  
ATOM   6442 2HB  PRO A 407      39.255 -28.716 -26.549  1.00  1.39           H  
ATOM   6443 1HG  PRO A 407      40.207 -30.689 -25.012  1.00  1.39           H  
ATOM   6444 2HG  PRO A 407      39.800 -29.156 -24.269  1.00  1.39           H  
ATOM   6445 1HD  PRO A 407      38.236 -31.754 -24.183  1.00  1.39           H  
ATOM   6446 2HD  PRO A 407      38.498 -30.392 -23.014  1.00  1.39           H  
ATOM   6447  N   LEU A 408      35.929 -30.726 -26.968  1.00  1.31           N  
ATOM   6448  CA  LEU A 408      35.076 -31.163 -28.064  1.00  1.31           C  
ATOM   6449  C   LEU A 408      33.718 -30.475 -28.079  1.00  1.31           C  
ATOM   6450  O   LEU A 408      33.047 -30.419 -29.112  1.00  1.31           O  
ATOM   6451  CB  LEU A 408      34.864 -32.672 -27.967  1.00  1.31           C  
ATOM   6452  CG  LEU A 408      36.120 -33.520 -28.199  1.00  1.31           C  
ATOM   6453  CD1 LEU A 408      35.793 -34.985 -27.949  1.00  1.31           C  
ATOM   6454  CD2 LEU A 408      36.621 -33.298 -29.615  1.00  1.31           C  
ATOM   6455  H   LEU A 408      36.203 -31.401 -26.274  1.00  1.31           H  
ATOM   6456  HA  LEU A 408      35.584 -30.936 -28.999  1.00  1.31           H  
ATOM   6457 1HB  LEU A 408      34.476 -32.904 -26.975  1.00  1.31           H  
ATOM   6458 2HB  LEU A 408      34.116 -32.966 -28.703  1.00  1.31           H  
ATOM   6459  HG  LEU A 408      36.896 -33.221 -27.492  1.00  1.31           H  
ATOM   6460 1HD1 LEU A 408      36.687 -35.589 -28.104  1.00  1.31           H  
ATOM   6461 2HD1 LEU A 408      35.444 -35.110 -26.925  1.00  1.31           H  
ATOM   6462 3HD1 LEU A 408      35.015 -35.304 -28.640  1.00  1.31           H  
ATOM   6463 1HD2 LEU A 408      37.519 -33.893 -29.781  1.00  1.31           H  
ATOM   6464 2HD2 LEU A 408      35.849 -33.597 -30.324  1.00  1.31           H  
ATOM   6465 3HD2 LEU A 408      36.854 -32.241 -29.756  1.00  1.31           H  
ATOM   6466  N   LEU A 409      33.284 -30.001 -26.921  1.00  1.22           N  
ATOM   6467  CA  LEU A 409      31.972 -29.413 -26.781  1.00  1.22           C  
ATOM   6468  C   LEU A 409      31.991 -27.904 -26.792  1.00  1.22           C  
ATOM   6469  O   LEU A 409      30.939 -27.271 -26.659  1.00  1.22           O  
ATOM   6470  CB  LEU A 409      31.378 -29.912 -25.487  1.00  1.22           C  
ATOM   6471  CG  LEU A 409      31.275 -31.406 -25.454  1.00  1.22           C  
ATOM   6472  CD1 LEU A 409      30.723 -31.820 -24.150  1.00  1.22           C  
ATOM   6473  CD2 LEU A 409      30.430 -31.901 -26.647  1.00  1.22           C  
ATOM   6474  H   LEU A 409      33.889 -30.032 -26.101  1.00  1.22           H  
ATOM   6475  HA  LEU A 409      31.353 -29.751 -27.610  1.00  1.22           H  
ATOM   6476 1HB  LEU A 409      32.022 -29.596 -24.661  1.00  1.22           H  
ATOM   6477 2HB  LEU A 409      30.402 -29.483 -25.353  1.00  1.22           H  
ATOM   6478  HG  LEU A 409      32.274 -31.836 -25.532  1.00  1.22           H  
ATOM   6479 1HD1 LEU A 409      30.684 -32.896 -24.149  1.00  1.22           H  
ATOM   6480 2HD1 LEU A 409      31.362 -31.472 -23.344  1.00  1.22           H  
ATOM   6481 3HD1 LEU A 409      29.740 -31.416 -24.009  1.00  1.22           H  
ATOM   6482 1HD2 LEU A 409      30.378 -32.986 -26.629  1.00  1.22           H  
ATOM   6483 2HD2 LEU A 409      29.439 -31.496 -26.596  1.00  1.22           H  
ATOM   6484 3HD2 LEU A 409      30.896 -31.581 -27.579  1.00  1.22           H  
ATOM   6485  N   LEU A 410      33.163 -27.307 -27.004  1.00  1.13           N  
ATOM   6486  CA  LEU A 410      33.247 -25.864 -26.928  1.00  1.13           C  
ATOM   6487  C   LEU A 410      32.269 -25.132 -27.860  1.00  1.13           C  
ATOM   6488  O   LEU A 410      31.550 -24.258 -27.370  1.00  1.13           O  
ATOM   6489  CB  LEU A 410      34.684 -25.435 -27.243  1.00  1.13           C  
ATOM   6490  CG  LEU A 410      35.660 -25.888 -26.230  1.00  1.13           C  
ATOM   6491  CD1 LEU A 410      37.063 -25.568 -26.698  1.00  1.13           C  
ATOM   6492  CD2 LEU A 410      35.389 -25.318 -24.965  1.00  1.13           C  
ATOM   6493  H   LEU A 410      34.013 -27.853 -27.178  1.00  1.13           H  
ATOM   6494  HA  LEU A 410      33.017 -25.571 -25.904  1.00  1.13           H  
ATOM   6495 1HB  LEU A 410      35.006 -25.886 -28.163  1.00  1.13           H  
ATOM   6496 2HB  LEU A 410      34.738 -24.361 -27.345  1.00  1.13           H  
ATOM   6497  HG  LEU A 410      35.536 -26.929 -26.120  1.00  1.13           H  
ATOM   6498 1HD1 LEU A 410      37.770 -25.922 -25.981  1.00  1.13           H  
ATOM   6499 2HD1 LEU A 410      37.243 -26.059 -27.659  1.00  1.13           H  
ATOM   6500 3HD1 LEU A 410      37.172 -24.491 -26.810  1.00  1.13           H  
ATOM   6501 1HD2 LEU A 410      36.063 -25.730 -24.263  1.00  1.13           H  
ATOM   6502 2HD2 LEU A 410      35.516 -24.278 -24.996  1.00  1.13           H  
ATOM   6503 3HD2 LEU A 410      34.388 -25.565 -24.699  1.00  1.13           H  
ATOM   6504  N   PRO A 411      32.101 -25.502 -29.165  1.00  1.04           N  
ATOM   6505  CA  PRO A 411      31.178 -24.840 -30.060  1.00  1.04           C  
ATOM   6506  C   PRO A 411      29.733 -25.169 -29.752  1.00  1.04           C  
ATOM   6507  O   PRO A 411      28.836 -24.471 -30.207  1.00  1.04           O  
ATOM   6508  CB  PRO A 411      31.580 -25.374 -31.440  1.00  1.04           C  
ATOM   6509  CG  PRO A 411      32.168 -26.727 -31.176  1.00  1.04           C  
ATOM   6510  CD  PRO A 411      32.881 -26.603 -29.849  1.00  1.04           C  
ATOM   6511  HA  PRO A 411      31.343 -23.755 -30.002  1.00  1.04           H  
ATOM   6512 1HB  PRO A 411      30.696 -25.419 -32.090  1.00  1.04           H  
ATOM   6513 2HB  PRO A 411      32.293 -24.684 -31.914  1.00  1.04           H  
ATOM   6514 1HG  PRO A 411      31.364 -27.485 -31.151  1.00  1.04           H  
ATOM   6515 2HG  PRO A 411      32.845 -27.015 -31.992  1.00  1.04           H  
ATOM   6516 1HD  PRO A 411      32.779 -27.579 -29.405  1.00  1.04           H  
ATOM   6517 2HD  PRO A 411      33.920 -26.318 -30.021  1.00  1.04           H  
ATOM   6518  N   VAL A 412      29.475 -26.212 -28.973  1.00  0.96           N  
ATOM   6519  CA  VAL A 412      28.093 -26.561 -28.741  1.00  0.96           C  
ATOM   6520  C   VAL A 412      27.575 -25.725 -27.625  1.00  0.96           C  
ATOM   6521  O   VAL A 412      26.534 -25.074 -27.740  1.00  0.96           O  
ATOM   6522  CB  VAL A 412      27.912 -28.019 -28.333  1.00  0.96           C  
ATOM   6523  CG1 VAL A 412      26.457 -28.217 -28.020  1.00  0.96           C  
ATOM   6524  CG2 VAL A 412      28.383 -28.969 -29.413  1.00  0.96           C  
ATOM   6525  H   VAL A 412      30.203 -26.750 -28.518  1.00  0.96           H  
ATOM   6526  HA  VAL A 412      27.511 -26.347 -29.627  1.00  0.96           H  
ATOM   6527  HB  VAL A 412      28.486 -28.211 -27.430  1.00  0.96           H  
ATOM   6528 1HG1 VAL A 412      26.288 -29.226 -27.714  1.00  0.96           H  
ATOM   6529 2HG1 VAL A 412      26.155 -27.538 -27.222  1.00  0.96           H  
ATOM   6530 3HG1 VAL A 412      25.879 -28.003 -28.905  1.00  0.96           H  
ATOM   6531 1HG2 VAL A 412      28.236 -30.000 -29.081  1.00  0.96           H  
ATOM   6532 2HG2 VAL A 412      27.820 -28.802 -30.303  1.00  0.96           H  
ATOM   6533 3HG2 VAL A 412      29.444 -28.798 -29.610  1.00  0.96           H  
ATOM   6534  N   VAL A 413      28.336 -25.711 -26.542  1.00  0.89           N  
ATOM   6535  CA  VAL A 413      27.953 -24.952 -25.382  1.00  0.89           C  
ATOM   6536  C   VAL A 413      27.994 -23.474 -25.759  1.00  0.89           C  
ATOM   6537  O   VAL A 413      27.094 -22.710 -25.403  1.00  0.89           O  
ATOM   6538  CB  VAL A 413      28.892 -25.270 -24.211  1.00  0.89           C  
ATOM   6539  CG1 VAL A 413      28.585 -24.379 -23.057  1.00  0.89           C  
ATOM   6540  CG2 VAL A 413      28.740 -26.738 -23.813  1.00  0.89           C  
ATOM   6541  H   VAL A 413      29.202 -26.252 -26.533  1.00  0.89           H  
ATOM   6542  HA  VAL A 413      26.934 -25.222 -25.101  1.00  0.89           H  
ATOM   6543  HB  VAL A 413      29.924 -25.081 -24.520  1.00  0.89           H  
ATOM   6544 1HG1 VAL A 413      29.252 -24.604 -22.237  1.00  0.89           H  
ATOM   6545 2HG1 VAL A 413      28.714 -23.344 -23.367  1.00  0.89           H  
ATOM   6546 3HG1 VAL A 413      27.559 -24.545 -22.734  1.00  0.89           H  
ATOM   6547 1HG2 VAL A 413      29.415 -26.970 -22.990  1.00  0.89           H  
ATOM   6548 2HG2 VAL A 413      27.711 -26.931 -23.505  1.00  0.89           H  
ATOM   6549 3HG2 VAL A 413      28.989 -27.362 -24.673  1.00  0.89           H  
ATOM   6550  N   GLY A 414      29.049 -23.076 -26.488  1.00  0.83           N  
ATOM   6551  CA  GLY A 414      29.227 -21.708 -26.947  1.00  0.83           C  
ATOM   6552  C   GLY A 414      28.110 -21.225 -27.854  1.00  0.83           C  
ATOM   6553  O   GLY A 414      27.439 -20.238 -27.542  1.00  0.83           O  
ATOM   6554  H   GLY A 414      29.779 -23.739 -26.748  1.00  0.83           H  
ATOM   6555 1HA  GLY A 414      29.299 -21.053 -26.081  1.00  0.83           H  
ATOM   6556 2HA  GLY A 414      30.173 -21.641 -27.483  1.00  0.83           H  
ATOM   6557  N   VAL A 415      27.865 -21.922 -28.971  1.00  0.78           N  
ATOM   6558  CA  VAL A 415      26.817 -21.485 -29.876  1.00  0.78           C  
ATOM   6559  C   VAL A 415      25.477 -21.495 -29.184  1.00  0.78           C  
ATOM   6560  O   VAL A 415      24.688 -20.557 -29.342  1.00  0.78           O  
ATOM   6561  CB  VAL A 415      26.762 -22.356 -31.137  1.00  0.78           C  
ATOM   6562  CG1 VAL A 415      25.522 -22.017 -31.934  1.00  0.78           C  
ATOM   6563  CG2 VAL A 415      28.006 -22.117 -31.983  1.00  0.78           C  
ATOM   6564  H   VAL A 415      28.394 -22.757 -29.220  1.00  0.78           H  
ATOM   6565  HA  VAL A 415      27.036 -20.462 -30.184  1.00  0.78           H  
ATOM   6566  HB  VAL A 415      26.706 -23.400 -30.848  1.00  0.78           H  
ATOM   6567 1HG1 VAL A 415      25.476 -22.644 -32.823  1.00  0.78           H  
ATOM   6568 2HG1 VAL A 415      24.651 -22.197 -31.316  1.00  0.78           H  
ATOM   6569 3HG1 VAL A 415      25.548 -20.969 -32.230  1.00  0.78           H  
ATOM   6570 1HG2 VAL A 415      27.963 -22.745 -32.872  1.00  0.78           H  
ATOM   6571 2HG2 VAL A 415      28.048 -21.070 -32.277  1.00  0.78           H  
ATOM   6572 3HG2 VAL A 415      28.896 -22.363 -31.411  1.00  0.78           H  
ATOM   6573  N   SER A 416      25.212 -22.534 -28.389  1.00  0.74           N  
ATOM   6574  CA  SER A 416      23.952 -22.588 -27.699  1.00  0.74           C  
ATOM   6575  C   SER A 416      23.789 -21.381 -26.803  1.00  0.74           C  
ATOM   6576  O   SER A 416      22.762 -20.721 -26.869  1.00  0.74           O  
ATOM   6577  CB  SER A 416      23.890 -23.814 -26.826  1.00  0.74           C  
ATOM   6578  OG  SER A 416      23.935 -24.966 -27.596  1.00  0.74           O  
ATOM   6579  H   SER A 416      25.873 -23.302 -28.262  1.00  0.74           H  
ATOM   6580  HA  SER A 416      23.145 -22.604 -28.432  1.00  0.74           H  
ATOM   6581 1HB  SER A 416      24.723 -23.809 -26.123  1.00  0.74           H  
ATOM   6582 2HB  SER A 416      22.972 -23.793 -26.245  1.00  0.74           H  
ATOM   6583  HG  SER A 416      24.841 -24.976 -27.969  1.00  0.74           H  
ATOM   6584  N   LEU A 417      24.817 -21.009 -26.035  1.00  0.71           N  
ATOM   6585  CA  LEU A 417      24.640 -19.886 -25.134  1.00  0.71           C  
ATOM   6586  C   LEU A 417      24.449 -18.578 -25.858  1.00  0.71           C  
ATOM   6587  O   LEU A 417      23.610 -17.769 -25.453  1.00  0.71           O  
ATOM   6588  CB  LEU A 417      25.783 -19.734 -24.139  1.00  0.71           C  
ATOM   6589  CG  LEU A 417      25.524 -18.612 -23.134  1.00  0.71           C  
ATOM   6590  CD1 LEU A 417      24.184 -18.857 -22.460  1.00  0.71           C  
ATOM   6591  CD2 LEU A 417      26.584 -18.632 -22.078  1.00  0.71           C  
ATOM   6592  H   LEU A 417      25.687 -21.544 -26.017  1.00  0.71           H  
ATOM   6593  HA  LEU A 417      23.741 -20.075 -24.554  1.00  0.71           H  
ATOM   6594 1HB  LEU A 417      25.975 -20.644 -23.630  1.00  0.71           H  
ATOM   6595 2HB  LEU A 417      26.684 -19.474 -24.702  1.00  0.71           H  
ATOM   6596  HG  LEU A 417      25.506 -17.645 -23.646  1.00  0.71           H  
ATOM   6597 1HD1 LEU A 417      23.996 -18.079 -21.748  1.00  0.71           H  
ATOM   6598 2HD1 LEU A 417      23.389 -18.863 -23.203  1.00  0.71           H  
ATOM   6599 3HD1 LEU A 417      24.203 -19.789 -21.957  1.00  0.71           H  
ATOM   6600 1HD2 LEU A 417      26.377 -17.861 -21.360  1.00  0.71           H  
ATOM   6601 2HD2 LEU A 417      26.568 -19.591 -21.583  1.00  0.71           H  
ATOM   6602 3HD2 LEU A 417      27.544 -18.474 -22.518  1.00  0.71           H  
ATOM   6603  N   VAL A 418      25.194 -18.349 -26.937  1.00  0.68           N  
ATOM   6604  CA  VAL A 418      25.044 -17.075 -27.609  1.00  0.68           C  
ATOM   6605  C   VAL A 418      23.626 -16.941 -28.108  1.00  0.68           C  
ATOM   6606  O   VAL A 418      22.992 -15.896 -27.930  1.00  0.68           O  
ATOM   6607  CB  VAL A 418      25.963 -16.939 -28.828  1.00  0.68           C  
ATOM   6608  CG1 VAL A 418      25.623 -15.654 -29.575  1.00  0.68           C  
ATOM   6609  CG2 VAL A 418      27.366 -16.943 -28.406  1.00  0.68           C  
ATOM   6610  H   VAL A 418      25.872 -19.045 -27.257  1.00  0.68           H  
ATOM   6611  HA  VAL A 418      25.255 -16.286 -26.898  1.00  0.68           H  
ATOM   6612  HB  VAL A 418      25.785 -17.782 -29.503  1.00  0.68           H  
ATOM   6613 1HG1 VAL A 418      26.264 -15.561 -30.452  1.00  0.68           H  
ATOM   6614 2HG1 VAL A 418      24.579 -15.677 -29.890  1.00  0.68           H  
ATOM   6615 3HG1 VAL A 418      25.787 -14.800 -28.913  1.00  0.68           H  
ATOM   6616 1HG2 VAL A 418      28.004 -16.864 -29.277  1.00  0.68           H  
ATOM   6617 2HG2 VAL A 418      27.536 -16.121 -27.747  1.00  0.68           H  
ATOM   6618 3HG2 VAL A 418      27.567 -17.866 -27.898  1.00  0.68           H  
ATOM   6619  N   LEU A 419      23.131 -18.009 -28.738  1.00  0.66           N  
ATOM   6620  CA  LEU A 419      21.790 -17.996 -29.270  1.00  0.66           C  
ATOM   6621  C   LEU A 419      20.733 -17.941 -28.178  1.00  0.66           C  
ATOM   6622  O   LEU A 419      19.753 -17.217 -28.311  1.00  0.66           O  
ATOM   6623  CB  LEU A 419      21.572 -19.220 -30.134  1.00  0.66           C  
ATOM   6624  CG  LEU A 419      22.351 -19.266 -31.409  1.00  0.66           C  
ATOM   6625  CD1 LEU A 419      22.090 -20.597 -32.071  1.00  0.66           C  
ATOM   6626  CD2 LEU A 419      21.959 -18.088 -32.289  1.00  0.66           C  
ATOM   6627  H   LEU A 419      23.700 -18.851 -28.849  1.00  0.66           H  
ATOM   6628  HA  LEU A 419      21.685 -17.116 -29.898  1.00  0.66           H  
ATOM   6629 1HB  LEU A 419      21.858 -20.097 -29.549  1.00  0.66           H  
ATOM   6630 2HB  LEU A 419      20.530 -19.283 -30.381  1.00  0.66           H  
ATOM   6631  HG  LEU A 419      23.419 -19.207 -31.185  1.00  0.66           H  
ATOM   6632 1HD1 LEU A 419      22.663 -20.669 -32.995  1.00  0.66           H  
ATOM   6633 2HD1 LEU A 419      22.389 -21.389 -31.393  1.00  0.66           H  
ATOM   6634 3HD1 LEU A 419      21.029 -20.691 -32.293  1.00  0.66           H  
ATOM   6635 1HD2 LEU A 419      22.534 -18.124 -33.215  1.00  0.66           H  
ATOM   6636 2HD2 LEU A 419      20.904 -18.135 -32.522  1.00  0.66           H  
ATOM   6637 3HD2 LEU A 419      22.172 -17.156 -31.764  1.00  0.66           H  
ATOM   6638  N   ILE A 420      20.935 -18.635 -27.065  1.00  0.65           N  
ATOM   6639  CA  ILE A 420      19.959 -18.596 -25.987  1.00  0.65           C  
ATOM   6640  C   ILE A 420      19.798 -17.215 -25.422  1.00  0.65           C  
ATOM   6641  O   ILE A 420      18.680 -16.757 -25.215  1.00  0.65           O  
ATOM   6642  CB  ILE A 420      20.302 -19.565 -24.865  1.00  0.65           C  
ATOM   6643  CG1 ILE A 420      20.135 -20.969 -25.353  1.00  0.65           C  
ATOM   6644  CG2 ILE A 420      19.435 -19.293 -23.659  1.00  0.65           C  
ATOM   6645  CD1 ILE A 420      20.725 -21.953 -24.470  1.00  0.65           C  
ATOM   6646  H   ILE A 420      21.760 -19.223 -26.966  1.00  0.65           H  
ATOM   6647  HA  ILE A 420      18.995 -18.903 -26.402  1.00  0.65           H  
ATOM   6648  HB  ILE A 420      21.351 -19.440 -24.593  1.00  0.65           H  
ATOM   6649 1HG1 ILE A 420      19.104 -21.177 -25.417  1.00  0.65           H  
ATOM   6650 2HG1 ILE A 420      20.544 -21.069 -26.340  1.00  0.65           H  
ATOM   6651 1HG2 ILE A 420      19.693 -19.986 -22.873  1.00  0.65           H  
ATOM   6652 2HG2 ILE A 420      19.605 -18.276 -23.322  1.00  0.65           H  
ATOM   6653 3HG2 ILE A 420      18.390 -19.421 -23.925  1.00  0.65           H  
ATOM   6654 1HD1 ILE A 420      20.542 -22.924 -24.866  1.00  0.65           H  
ATOM   6655 2HD1 ILE A 420      21.796 -21.771 -24.409  1.00  0.65           H  
ATOM   6656 3HD1 ILE A 420      20.270 -21.867 -23.483  1.00  0.65           H  
ATOM   6657  N   VAL A 421      20.910 -16.534 -25.169  1.00  0.64           N  
ATOM   6658  CA  VAL A 421      20.823 -15.184 -24.648  1.00  0.64           C  
ATOM   6659  C   VAL A 421      20.168 -14.279 -25.671  1.00  0.64           C  
ATOM   6660  O   VAL A 421      19.243 -13.531 -25.353  1.00  0.64           O  
ATOM   6661  CB  VAL A 421      22.220 -14.663 -24.325  1.00  0.64           C  
ATOM   6662  CG1 VAL A 421      22.191 -13.208 -23.973  1.00  0.64           C  
ATOM   6663  CG2 VAL A 421      22.763 -15.438 -23.190  1.00  0.64           C  
ATOM   6664  H   VAL A 421      21.822 -16.960 -25.344  1.00  0.64           H  
ATOM   6665  HA  VAL A 421      20.221 -15.197 -23.740  1.00  0.64           H  
ATOM   6666  HB  VAL A 421      22.849 -14.790 -25.204  1.00  0.64           H  
ATOM   6667 1HG1 VAL A 421      23.188 -12.887 -23.763  1.00  0.64           H  
ATOM   6668 2HG1 VAL A 421      21.792 -12.636 -24.811  1.00  0.64           H  
ATOM   6669 3HG1 VAL A 421      21.582 -13.051 -23.105  1.00  0.64           H  
ATOM   6670 1HG2 VAL A 421      23.761 -15.103 -22.952  1.00  0.64           H  
ATOM   6671 2HG2 VAL A 421      22.111 -15.287 -22.351  1.00  0.64           H  
ATOM   6672 3HG2 VAL A 421      22.788 -16.487 -23.454  1.00  0.64           H  
ATOM   6673  N   PHE A 422      20.607 -14.385 -26.918  1.00  0.65           N  
ATOM   6674  CA  PHE A 422      20.058 -13.577 -27.983  1.00  0.65           C  
ATOM   6675  C   PHE A 422      18.547 -13.744 -28.081  1.00  0.65           C  
ATOM   6676  O   PHE A 422      17.800 -12.767 -27.964  1.00  0.65           O  
ATOM   6677  CB  PHE A 422      20.724 -14.016 -29.281  1.00  0.65           C  
ATOM   6678  CG  PHE A 422      20.264 -13.410 -30.525  1.00  0.65           C  
ATOM   6679  CD1 PHE A 422      20.758 -12.204 -30.942  1.00  0.65           C  
ATOM   6680  CD2 PHE A 422      19.335 -14.072 -31.313  1.00  0.65           C  
ATOM   6681  CE1 PHE A 422      20.352 -11.667 -32.123  1.00  0.65           C  
ATOM   6682  CE2 PHE A 422      18.909 -13.531 -32.496  1.00  0.65           C  
ATOM   6683  CZ  PHE A 422      19.424 -12.323 -32.908  1.00  0.65           C  
ATOM   6684  H   PHE A 422      21.368 -15.027 -27.147  1.00  0.65           H  
ATOM   6685  HA  PHE A 422      20.286 -12.536 -27.785  1.00  0.65           H  
ATOM   6686 1HB  PHE A 422      21.797 -13.835 -29.198  1.00  0.65           H  
ATOM   6687 2HB  PHE A 422      20.602 -15.081 -29.382  1.00  0.65           H  
ATOM   6688  HD1 PHE A 422      21.487 -11.685 -30.330  1.00  0.65           H  
ATOM   6689  HD2 PHE A 422      18.946 -15.036 -30.979  1.00  0.65           H  
ATOM   6690  HE1 PHE A 422      20.772 -10.725 -32.438  1.00  0.65           H  
ATOM   6691  HE2 PHE A 422      18.179 -14.056 -33.108  1.00  0.65           H  
ATOM   6692  HZ  PHE A 422      19.102 -11.889 -33.851  1.00  0.65           H  
ATOM   6693  N   PHE A 423      18.091 -14.988 -28.208  1.00  0.65           N  
ATOM   6694  CA  PHE A 423      16.677 -15.250 -28.346  1.00  0.65           C  
ATOM   6695  C   PHE A 423      15.926 -14.878 -27.090  1.00  0.65           C  
ATOM   6696  O   PHE A 423      14.835 -14.332 -27.181  1.00  0.65           O  
ATOM   6697  CB  PHE A 423      16.427 -16.713 -28.703  1.00  0.65           C  
ATOM   6698  CG  PHE A 423      16.780 -17.033 -30.137  1.00  0.65           C  
ATOM   6699  CD1 PHE A 423      17.741 -17.974 -30.449  1.00  0.65           C  
ATOM   6700  CD2 PHE A 423      16.158 -16.366 -31.176  1.00  0.65           C  
ATOM   6701  CE1 PHE A 423      18.071 -18.250 -31.756  1.00  0.65           C  
ATOM   6702  CE2 PHE A 423      16.489 -16.640 -32.490  1.00  0.65           C  
ATOM   6703  CZ  PHE A 423      17.450 -17.586 -32.776  1.00  0.65           C  
ATOM   6704  H   PHE A 423      18.742 -15.762 -28.244  1.00  0.65           H  
ATOM   6705  HA  PHE A 423      16.299 -14.636 -29.163  1.00  0.65           H  
ATOM   6706 1HB  PHE A 423      17.030 -17.350 -28.050  1.00  0.65           H  
ATOM   6707 2HB  PHE A 423      15.382 -16.962 -28.537  1.00  0.65           H  
ATOM   6708  HD1 PHE A 423      18.238 -18.504 -29.646  1.00  0.65           H  
ATOM   6709  HD2 PHE A 423      15.402 -15.616 -30.948  1.00  0.65           H  
ATOM   6710  HE1 PHE A 423      18.825 -18.999 -31.977  1.00  0.65           H  
ATOM   6711  HE2 PHE A 423      15.991 -16.108 -33.299  1.00  0.65           H  
ATOM   6712  HZ  PHE A 423      17.712 -17.804 -33.810  1.00  0.65           H  
ATOM   6713  N   ALA A 424      16.495 -15.136 -25.914  1.00  0.67           N  
ATOM   6714  CA  ALA A 424      15.831 -14.790 -24.667  1.00  0.67           C  
ATOM   6715  C   ALA A 424      15.579 -13.300 -24.572  1.00  0.67           C  
ATOM   6716  O   ALA A 424      14.517 -12.868 -24.110  1.00  0.67           O  
ATOM   6717  CB  ALA A 424      16.659 -15.216 -23.493  1.00  0.67           C  
ATOM   6718  H   ALA A 424      17.402 -15.595 -25.860  1.00  0.67           H  
ATOM   6719  HA  ALA A 424      14.869 -15.302 -24.636  1.00  0.67           H  
ATOM   6720 1HB  ALA A 424      16.126 -14.952 -22.596  1.00  0.67           H  
ATOM   6721 2HB  ALA A 424      16.821 -16.289 -23.527  1.00  0.67           H  
ATOM   6722 3HB  ALA A 424      17.609 -14.709 -23.528  1.00  0.67           H  
ATOM   6723  N   ASN A 425      16.512 -12.492 -25.084  1.00  0.68           N  
ATOM   6724  CA  ASN A 425      16.330 -11.055 -25.002  1.00  0.68           C  
ATOM   6725  C   ASN A 425      15.282 -10.622 -26.008  1.00  0.68           C  
ATOM   6726  O   ASN A 425      14.469  -9.740 -25.725  1.00  0.68           O  
ATOM   6727  CB  ASN A 425      17.637 -10.294 -25.226  1.00  0.68           C  
ATOM   6728  CG  ASN A 425      18.563 -10.370 -24.045  1.00  0.68           C  
ATOM   6729  OD1 ASN A 425      19.579 -11.069 -23.987  1.00  0.68           O  
ATOM   6730  ND2 ASN A 425      18.205  -9.675 -23.020  1.00  0.68           N  
ATOM   6731  H   ASN A 425      17.379 -12.880 -25.465  1.00  0.68           H  
ATOM   6732  HA  ASN A 425      15.957 -10.802 -24.008  1.00  0.68           H  
ATOM   6733 1HB  ASN A 425      18.146 -10.705 -26.102  1.00  0.68           H  
ATOM   6734 2HB  ASN A 425      17.415  -9.243 -25.435  1.00  0.68           H  
ATOM   6735 1HD2 ASN A 425      18.747  -9.746 -22.193  1.00  0.68           H  
ATOM   6736 2HD2 ASN A 425      17.378  -9.113 -23.031  1.00  0.68           H  
ATOM   6737  N   LEU A 426      15.214 -11.303 -27.152  1.00  0.69           N  
ATOM   6738  CA  LEU A 426      14.197 -10.914 -28.109  1.00  0.69           C  
ATOM   6739  C   LEU A 426      12.812 -11.406 -27.698  1.00  0.69           C  
ATOM   6740  O   LEU A 426      11.831 -10.699 -27.920  1.00  0.69           O  
ATOM   6741  CB  LEU A 426      14.544 -11.404 -29.508  1.00  0.69           C  
ATOM   6742  CG  LEU A 426      15.368 -10.415 -30.291  1.00  0.69           C  
ATOM   6743  CD1 LEU A 426      14.723  -9.035 -30.179  1.00  0.69           C  
ATOM   6744  CD2 LEU A 426      16.749 -10.401 -29.754  1.00  0.69           C  
ATOM   6745  H   LEU A 426      15.901 -12.026 -27.366  1.00  0.69           H  
ATOM   6746  HA  LEU A 426      14.167  -9.831 -28.141  1.00  0.69           H  
ATOM   6747 1HB  LEU A 426      15.113 -12.332 -29.421  1.00  0.69           H  
ATOM   6748 2HB  LEU A 426      13.624 -11.601 -30.054  1.00  0.69           H  
ATOM   6749  HG  LEU A 426      15.384 -10.694 -31.346  1.00  0.69           H  
ATOM   6750 1HD1 LEU A 426      15.306  -8.312 -30.754  1.00  0.69           H  
ATOM   6751 2HD1 LEU A 426      13.723  -9.082 -30.557  1.00  0.69           H  
ATOM   6752 3HD1 LEU A 426      14.694  -8.727 -29.136  1.00  0.69           H  
ATOM   6753 1HD2 LEU A 426      17.296  -9.697 -30.294  1.00  0.69           H  
ATOM   6754 2HD2 LEU A 426      16.742 -10.120 -28.701  1.00  0.69           H  
ATOM   6755 3HD2 LEU A 426      17.195 -11.383 -29.866  1.00  0.69           H  
ATOM   6756  N   VAL A 427      12.706 -12.582 -27.077  1.00  0.70           N  
ATOM   6757  CA  VAL A 427      11.399 -13.045 -26.623  1.00  0.70           C  
ATOM   6758  C   VAL A 427      10.916 -12.108 -25.547  1.00  0.70           C  
ATOM   6759  O   VAL A 427       9.782 -11.625 -25.586  1.00  0.70           O  
ATOM   6760  CB  VAL A 427      11.444 -14.478 -26.043  1.00  0.70           C  
ATOM   6761  CG1 VAL A 427      10.075 -14.821 -25.369  1.00  0.70           C  
ATOM   6762  CG2 VAL A 427      11.731 -15.488 -27.167  1.00  0.70           C  
ATOM   6763  H   VAL A 427      13.531 -13.154 -26.932  1.00  0.70           H  
ATOM   6764  HA  VAL A 427      10.703 -13.021 -27.460  1.00  0.70           H  
ATOM   6765  HB  VAL A 427      12.230 -14.534 -25.283  1.00  0.70           H  
ATOM   6766 1HG1 VAL A 427      10.116 -15.830 -24.952  1.00  0.70           H  
ATOM   6767 2HG1 VAL A 427       9.876 -14.107 -24.565  1.00  0.70           H  
ATOM   6768 3HG1 VAL A 427       9.276 -14.766 -26.108  1.00  0.70           H  
ATOM   6769 1HG2 VAL A 427      11.768 -16.496 -26.750  1.00  0.70           H  
ATOM   6770 2HG2 VAL A 427      10.940 -15.432 -27.913  1.00  0.70           H  
ATOM   6771 3HG2 VAL A 427      12.676 -15.261 -27.635  1.00  0.70           H  
ATOM   6772  N   GLY A 428      11.804 -11.798 -24.608  1.00  0.71           N  
ATOM   6773  CA  GLY A 428      11.475 -10.893 -23.535  1.00  0.71           C  
ATOM   6774  C   GLY A 428      11.001  -9.558 -24.085  1.00  0.71           C  
ATOM   6775  O   GLY A 428       9.909  -9.106 -23.755  1.00  0.71           O  
ATOM   6776  H   GLY A 428      12.737 -12.213 -24.621  1.00  0.71           H  
ATOM   6777 1HA  GLY A 428      10.700 -11.334 -22.913  1.00  0.71           H  
ATOM   6778 2HA  GLY A 428      12.355 -10.742 -22.909  1.00  0.71           H  
ATOM   6779  N   ALA A 429      11.825  -8.912 -24.913  1.00  0.72           N  
ATOM   6780  CA  ALA A 429      11.493  -7.606 -25.468  1.00  0.72           C  
ATOM   6781  C   ALA A 429      10.270  -7.576 -26.368  1.00  0.72           C  
ATOM   6782  O   ALA A 429       9.477  -6.642 -26.299  1.00  0.72           O  
ATOM   6783  CB  ALA A 429      12.649  -7.100 -26.295  1.00  0.72           C  
ATOM   6784  H   ALA A 429      12.720  -9.330 -25.163  1.00  0.72           H  
ATOM   6785  HA  ALA A 429      11.315  -6.938 -24.627  1.00  0.72           H  
ATOM   6786 1HB  ALA A 429      12.418  -6.109 -26.674  1.00  0.72           H  
ATOM   6787 2HB  ALA A 429      13.545  -7.059 -25.683  1.00  0.72           H  
ATOM   6788 3HB  ALA A 429      12.819  -7.779 -27.133  1.00  0.72           H  
ATOM   6789  N   MET A 430      10.104  -8.578 -27.228  1.00  0.73           N  
ATOM   6790  CA  MET A 430       9.014  -8.539 -28.189  1.00  0.73           C  
ATOM   6791  C   MET A 430       7.681  -9.004 -27.641  1.00  0.73           C  
ATOM   6792  O   MET A 430       6.639  -8.469 -28.023  1.00  0.73           O  
ATOM   6793  CB  MET A 430       9.375  -9.341 -29.421  1.00  0.73           C  
ATOM   6794  CG  MET A 430      10.549  -8.759 -30.233  1.00  0.73           C  
ATOM   6795  SD  MET A 430      10.247  -7.074 -30.881  1.00  0.73           S  
ATOM   6796  CE  MET A 430      11.093  -5.974 -29.785  1.00  0.73           C  
ATOM   6797  H   MET A 430      10.759  -9.357 -27.261  1.00  0.73           H  
ATOM   6798  HA  MET A 430       8.897  -7.515 -28.510  1.00  0.73           H  
ATOM   6799 1HB  MET A 430       9.633 -10.357 -29.127  1.00  0.73           H  
ATOM   6800 2HB  MET A 430       8.513  -9.403 -30.076  1.00  0.73           H  
ATOM   6801 1HG  MET A 430      11.435  -8.733 -29.598  1.00  0.73           H  
ATOM   6802 2HG  MET A 430      10.756  -9.419 -31.077  1.00  0.73           H  
ATOM   6803 1HE  MET A 430      10.952  -4.948 -30.135  1.00  0.73           H  
ATOM   6804 2HE  MET A 430      10.694  -6.075 -28.787  1.00  0.73           H  
ATOM   6805 3HE  MET A 430      12.154  -6.214 -29.775  1.00  0.73           H  
ATOM   6806  N   LEU A 431       7.685  -9.956 -26.712  1.00  0.74           N  
ATOM   6807  CA  LEU A 431       6.429 -10.452 -26.188  1.00  0.74           C  
ATOM   6808  C   LEU A 431       5.466  -9.331 -25.714  1.00  0.74           C  
ATOM   6809  O   LEU A 431       4.304  -9.366 -26.098  1.00  0.74           O  
ATOM   6810  CB  LEU A 431       6.690 -11.473 -25.085  1.00  0.74           C  
ATOM   6811  CG  LEU A 431       5.473 -12.093 -24.504  1.00  0.74           C  
ATOM   6812  CD1 LEU A 431       4.746 -12.881 -25.574  1.00  0.74           C  
ATOM   6813  CD2 LEU A 431       5.885 -12.972 -23.363  1.00  0.74           C  
ATOM   6814  H   LEU A 431       8.556 -10.382 -26.385  1.00  0.74           H  
ATOM   6815  HA  LEU A 431       5.931 -10.987 -26.995  1.00  0.74           H  
ATOM   6816 1HB  LEU A 431       7.286 -12.277 -25.512  1.00  0.74           H  
ATOM   6817 2HB  LEU A 431       7.272 -11.028 -24.287  1.00  0.74           H  
ATOM   6818  HG  LEU A 431       4.818 -11.333 -24.177  1.00  0.74           H  
ATOM   6819 1HD1 LEU A 431       3.847 -13.326 -25.152  1.00  0.74           H  
ATOM   6820 2HD1 LEU A 431       4.472 -12.211 -26.387  1.00  0.74           H  
ATOM   6821 3HD1 LEU A 431       5.399 -13.668 -25.953  1.00  0.74           H  
ATOM   6822 1HD2 LEU A 431       5.007 -13.437 -22.908  1.00  0.74           H  
ATOM   6823 2HD2 LEU A 431       6.559 -13.740 -23.732  1.00  0.74           H  
ATOM   6824 3HD2 LEU A 431       6.394 -12.367 -22.642  1.00  0.74           H  
ATOM   6825  N   PRO A 432       5.854  -8.309 -24.913  1.00  0.76           N  
ATOM   6826  CA  PRO A 432       4.969  -7.229 -24.518  1.00  0.76           C  
ATOM   6827  C   PRO A 432       4.472  -6.372 -25.690  1.00  0.76           C  
ATOM   6828  O   PRO A 432       3.430  -5.719 -25.585  1.00  0.76           O  
ATOM   6829  CB  PRO A 432       5.832  -6.447 -23.543  1.00  0.76           C  
ATOM   6830  CG  PRO A 432       7.229  -6.808 -23.852  1.00  0.76           C  
ATOM   6831  CD  PRO A 432       7.174  -8.229 -24.276  1.00  0.76           C  
ATOM   6832  HA  PRO A 432       4.114  -7.662 -23.980  1.00  0.76           H  
ATOM   6833 1HB  PRO A 432       5.675  -5.382 -23.667  1.00  0.76           H  
ATOM   6834 2HB  PRO A 432       5.535  -6.714 -22.528  1.00  0.76           H  
ATOM   6835 1HG  PRO A 432       7.605  -6.160 -24.648  1.00  0.76           H  
ATOM   6836 2HG  PRO A 432       7.889  -6.652 -22.980  1.00  0.76           H  
ATOM   6837 1HD  PRO A 432       7.975  -8.338 -24.937  1.00  0.76           H  
ATOM   6838 2HD  PRO A 432       7.251  -8.893 -23.410  1.00  0.76           H  
ATOM   6839  N   PHE A 433       5.185  -6.368 -26.820  1.00  0.77           N  
ATOM   6840  CA  PHE A 433       4.690  -5.610 -27.957  1.00  0.77           C  
ATOM   6841  C   PHE A 433       3.608  -6.464 -28.580  1.00  0.77           C  
ATOM   6842  O   PHE A 433       2.592  -5.955 -29.048  1.00  0.77           O  
ATOM   6843  CB  PHE A 433       5.741  -5.326 -29.009  1.00  0.77           C  
ATOM   6844  CG  PHE A 433       6.778  -4.294 -28.732  1.00  0.77           C  
ATOM   6845  CD1 PHE A 433       7.943  -4.654 -28.178  1.00  0.77           C  
ATOM   6846  CD2 PHE A 433       6.610  -2.971 -29.092  1.00  0.77           C  
ATOM   6847  CE1 PHE A 433       8.941  -3.750 -27.966  1.00  0.77           C  
ATOM   6848  CE2 PHE A 433       7.610  -2.058 -28.878  1.00  0.77           C  
ATOM   6849  CZ  PHE A 433       8.767  -2.460 -28.317  1.00  0.77           C  
ATOM   6850  H   PHE A 433       6.028  -6.921 -26.933  1.00  0.77           H  
ATOM   6851  HA  PHE A 433       4.257  -4.671 -27.613  1.00  0.77           H  
ATOM   6852 1HB  PHE A 433       6.267  -6.250 -29.213  1.00  0.77           H  
ATOM   6853 2HB  PHE A 433       5.221  -5.032 -29.900  1.00  0.77           H  
ATOM   6854  HD1 PHE A 433       8.069  -5.676 -27.905  1.00  0.77           H  
ATOM   6855  HD2 PHE A 433       5.694  -2.653 -29.548  1.00  0.77           H  
ATOM   6856  HE1 PHE A 433       9.871  -4.081 -27.511  1.00  0.77           H  
ATOM   6857  HE2 PHE A 433       7.479  -1.017 -29.161  1.00  0.77           H  
ATOM   6858  HZ  PHE A 433       9.532  -1.765 -28.155  1.00  0.77           H  
ATOM   6859  N   LEU A 434       3.828  -7.783 -28.572  1.00  0.79           N  
ATOM   6860  CA  LEU A 434       2.832  -8.693 -29.100  1.00  0.79           C  
ATOM   6861  C   LEU A 434       1.561  -8.526 -28.300  1.00  0.79           C  
ATOM   6862  O   LEU A 434       0.489  -8.337 -28.873  1.00  0.79           O  
ATOM   6863  CB  LEU A 434       3.279 -10.155 -29.051  1.00  0.79           C  
ATOM   6864  CG  LEU A 434       2.213 -11.125 -29.499  1.00  0.79           C  
ATOM   6865  CD1 LEU A 434       1.841 -10.835 -30.940  1.00  0.79           C  
ATOM   6866  CD2 LEU A 434       2.707 -12.541 -29.318  1.00  0.79           C  
ATOM   6867  H   LEU A 434       4.702  -8.145 -28.188  1.00  0.79           H  
ATOM   6868  HA  LEU A 434       2.634  -8.432 -30.136  1.00  0.79           H  
ATOM   6869 1HB  LEU A 434       4.158 -10.278 -29.681  1.00  0.79           H  
ATOM   6870 2HB  LEU A 434       3.538 -10.420 -28.048  1.00  0.79           H  
ATOM   6871  HG  LEU A 434       1.332 -10.978 -28.892  1.00  0.79           H  
ATOM   6872 1HD1 LEU A 434       1.054 -11.520 -31.256  1.00  0.79           H  
ATOM   6873 2HD1 LEU A 434       1.483  -9.813 -31.021  1.00  0.79           H  
ATOM   6874 3HD1 LEU A 434       2.716 -10.965 -31.575  1.00  0.79           H  
ATOM   6875 1HD2 LEU A 434       1.928 -13.238 -29.629  1.00  0.79           H  
ATOM   6876 2HD2 LEU A 434       3.598 -12.696 -29.926  1.00  0.79           H  
ATOM   6877 3HD2 LEU A 434       2.946 -12.708 -28.271  1.00  0.79           H  
ATOM   6878  N   LEU A 435       1.671  -8.536 -26.976  1.00  0.81           N  
ATOM   6879  CA  LEU A 435       0.476  -8.358 -26.174  1.00  0.81           C  
ATOM   6880  C   LEU A 435      -0.236  -7.065 -26.544  1.00  0.81           C  
ATOM   6881  O   LEU A 435      -1.460  -7.048 -26.698  1.00  0.81           O  
ATOM   6882  CB  LEU A 435       0.803  -8.353 -24.698  1.00  0.81           C  
ATOM   6883  CG  LEU A 435       0.729  -9.695 -24.010  1.00  0.81           C  
ATOM   6884  CD1 LEU A 435       1.814 -10.588 -24.570  1.00  0.81           C  
ATOM   6885  CD2 LEU A 435       0.820  -9.471 -22.517  1.00  0.81           C  
ATOM   6886  H   LEU A 435       2.586  -8.694 -26.548  1.00  0.81           H  
ATOM   6887  HA  LEU A 435      -0.196  -9.188 -26.374  1.00  0.81           H  
ATOM   6888 1HB  LEU A 435       1.827  -8.008 -24.599  1.00  0.81           H  
ATOM   6889 2HB  LEU A 435       0.168  -7.637 -24.185  1.00  0.81           H  
ATOM   6890  HG  LEU A 435      -0.218 -10.176 -24.237  1.00  0.81           H  
ATOM   6891 1HD1 LEU A 435       1.772 -11.567 -24.095  1.00  0.81           H  
ATOM   6892 2HD1 LEU A 435       1.685 -10.701 -25.648  1.00  0.81           H  
ATOM   6893 3HD1 LEU A 435       2.765 -10.128 -24.372  1.00  0.81           H  
ATOM   6894 1HD2 LEU A 435       0.763 -10.424 -21.992  1.00  0.81           H  
ATOM   6895 2HD2 LEU A 435       1.735  -8.982 -22.285  1.00  0.81           H  
ATOM   6896 3HD2 LEU A 435      -0.004  -8.838 -22.207  1.00  0.81           H  
ATOM   6897  N   ARG A 436       0.523  -5.997 -26.793  1.00  0.85           N  
ATOM   6898  CA  ARG A 436      -0.107  -4.756 -27.201  1.00  0.85           C  
ATOM   6899  C   ARG A 436      -0.834  -4.958 -28.550  1.00  0.85           C  
ATOM   6900  O   ARG A 436      -1.979  -4.530 -28.717  1.00  0.85           O  
ATOM   6901  CB  ARG A 436       0.935  -3.651 -27.281  1.00  0.85           C  
ATOM   6902  CG  ARG A 436       0.425  -2.288 -27.692  1.00  0.85           C  
ATOM   6903  CD  ARG A 436      -0.498  -1.704 -26.684  1.00  0.85           C  
ATOM   6904  NE  ARG A 436      -0.898  -0.349 -27.052  1.00  0.85           N  
ATOM   6905  CZ  ARG A 436      -1.843   0.381 -26.428  1.00  0.85           C  
ATOM   6906  NH1 ARG A 436      -2.496  -0.117 -25.400  1.00  0.85           N  
ATOM   6907  NH2 ARG A 436      -2.112   1.603 -26.853  1.00  0.85           N  
ATOM   6908  H   ARG A 436       1.533  -6.026 -26.644  1.00  0.85           H  
ATOM   6909  HA  ARG A 436      -0.840  -4.479 -26.442  1.00  0.85           H  
ATOM   6910 1HB  ARG A 436       1.410  -3.542 -26.315  1.00  0.85           H  
ATOM   6911 2HB  ARG A 436       1.706  -3.933 -27.964  1.00  0.85           H  
ATOM   6912 1HG  ARG A 436       1.269  -1.612 -27.830  1.00  0.85           H  
ATOM   6913 2HG  ARG A 436      -0.118  -2.384 -28.629  1.00  0.85           H  
ATOM   6914 1HD  ARG A 436      -1.395  -2.320 -26.611  1.00  0.85           H  
ATOM   6915 2HD  ARG A 436      -0.003  -1.666 -25.713  1.00  0.85           H  
ATOM   6916  HE  ARG A 436      -0.423   0.079 -27.838  1.00  0.85           H  
ATOM   6917 1HH1 ARG A 436      -2.291  -1.052 -25.076  1.00  0.85           H  
ATOM   6918 2HH1 ARG A 436      -3.204   0.433 -24.936  1.00  0.85           H  
ATOM   6919 1HH2 ARG A 436      -1.607   1.985 -27.645  1.00  0.85           H  
ATOM   6920 2HH2 ARG A 436      -2.820   2.154 -26.391  1.00  0.85           H  
ATOM   6921  N   ARG A 437      -0.217  -5.691 -29.491  1.00  0.88           N  
ATOM   6922  CA  ARG A 437      -0.842  -5.970 -30.795  1.00  0.88           C  
ATOM   6923  C   ARG A 437      -2.129  -6.781 -30.647  1.00  0.88           C  
ATOM   6924  O   ARG A 437      -3.063  -6.639 -31.440  1.00  0.88           O  
ATOM   6925  CB  ARG A 437       0.069  -6.765 -31.729  1.00  0.88           C  
ATOM   6926  CG  ARG A 437       1.243  -6.037 -32.305  1.00  0.88           C  
ATOM   6927  CD  ARG A 437       2.062  -6.909 -33.199  1.00  0.88           C  
ATOM   6928  NE  ARG A 437       3.124  -6.162 -33.869  1.00  0.88           N  
ATOM   6929  CZ  ARG A 437       4.073  -6.706 -34.663  1.00  0.88           C  
ATOM   6930  NH1 ARG A 437       4.101  -8.003 -34.870  1.00  0.88           N  
ATOM   6931  NH2 ARG A 437       4.971  -5.930 -35.236  1.00  0.88           N  
ATOM   6932  H   ARG A 437       0.725  -6.036 -29.306  1.00  0.88           H  
ATOM   6933  HA  ARG A 437      -1.081  -5.019 -31.269  1.00  0.88           H  
ATOM   6934 1HB  ARG A 437       0.454  -7.622 -31.203  1.00  0.88           H  
ATOM   6935 2HB  ARG A 437      -0.521  -7.144 -32.559  1.00  0.88           H  
ATOM   6936 1HG  ARG A 437       0.912  -5.167 -32.859  1.00  0.88           H  
ATOM   6937 2HG  ARG A 437       1.874  -5.741 -31.483  1.00  0.88           H  
ATOM   6938 1HD  ARG A 437       2.526  -7.697 -32.606  1.00  0.88           H  
ATOM   6939 2HD  ARG A 437       1.424  -7.353 -33.959  1.00  0.88           H  
ATOM   6940  HE  ARG A 437       3.143  -5.159 -33.740  1.00  0.88           H  
ATOM   6941 1HH1 ARG A 437       3.411  -8.600 -34.440  1.00  0.88           H  
ATOM   6942 2HH1 ARG A 437       4.814  -8.401 -35.464  1.00  0.88           H  
ATOM   6943 1HH2 ARG A 437       4.941  -4.933 -35.085  1.00  0.88           H  
ATOM   6944 2HH2 ARG A 437       5.684  -6.332 -35.827  1.00  0.88           H  
ATOM   6945  N   LEU A 438      -2.177  -7.615 -29.611  1.00  0.92           N  
ATOM   6946  CA  LEU A 438      -3.306  -8.489 -29.329  1.00  0.92           C  
ATOM   6947  C   LEU A 438      -4.417  -7.775 -28.554  1.00  0.92           C  
ATOM   6948  O   LEU A 438      -5.451  -8.380 -28.257  1.00  0.92           O  
ATOM   6949  CB  LEU A 438      -2.834  -9.700 -28.515  1.00  0.92           C  
ATOM   6950  CG  LEU A 438      -1.826 -10.642 -29.217  1.00  0.92           C  
ATOM   6951  CD1 LEU A 438      -1.354 -11.697 -28.223  1.00  0.92           C  
ATOM   6952  CD2 LEU A 438      -2.471 -11.271 -30.419  1.00  0.92           C  
ATOM   6953  H   LEU A 438      -1.350  -7.679 -29.015  1.00  0.92           H  
ATOM   6954  HA  LEU A 438      -3.713  -8.835 -30.277  1.00  0.92           H  
ATOM   6955 1HB  LEU A 438      -2.362  -9.333 -27.610  1.00  0.92           H  
ATOM   6956 2HB  LEU A 438      -3.702 -10.288 -28.233  1.00  0.92           H  
ATOM   6957  HG  LEU A 438      -0.971 -10.078 -29.544  1.00  0.92           H  
ATOM   6958 1HD1 LEU A 438      -0.638 -12.358 -28.709  1.00  0.92           H  
ATOM   6959 2HD1 LEU A 438      -0.879 -11.212 -27.375  1.00  0.92           H  
ATOM   6960 3HD1 LEU A 438      -2.206 -12.278 -27.878  1.00  0.92           H  
ATOM   6961 1HD2 LEU A 438      -1.753 -11.927 -30.911  1.00  0.92           H  
ATOM   6962 2HD2 LEU A 438      -3.340 -11.850 -30.105  1.00  0.92           H  
ATOM   6963 3HD2 LEU A 438      -2.785 -10.489 -31.112  1.00  0.92           H  
ATOM   6964  N   GLY A 439      -4.213  -6.498 -28.218  1.00  0.96           N  
ATOM   6965  CA  GLY A 439      -5.205  -5.732 -27.480  1.00  0.96           C  
ATOM   6966  C   GLY A 439      -5.164  -5.902 -25.961  1.00  0.96           C  
ATOM   6967  O   GLY A 439      -6.145  -5.575 -25.286  1.00  0.96           O  
ATOM   6968  H   GLY A 439      -3.350  -6.022 -28.483  1.00  0.96           H  
ATOM   6969 1HA  GLY A 439      -5.064  -4.678 -27.720  1.00  0.96           H  
ATOM   6970 2HA  GLY A 439      -6.194  -6.001 -27.843  1.00  0.96           H  
ATOM   6971  N   VAL A 440      -4.058  -6.411 -25.410  1.00  0.99           N  
ATOM   6972  CA  VAL A 440      -3.989  -6.603 -23.966  1.00  0.99           C  
ATOM   6973  C   VAL A 440      -2.778  -5.896 -23.357  1.00  0.99           C  
ATOM   6974  O   VAL A 440      -1.832  -5.524 -24.046  1.00  0.99           O  
ATOM   6975  CB  VAL A 440      -3.968  -8.105 -23.609  1.00  0.99           C  
ATOM   6976  CG1 VAL A 440      -5.230  -8.786 -24.122  1.00  0.99           C  
ATOM   6977  CG2 VAL A 440      -2.769  -8.741 -24.184  1.00  0.99           C  
ATOM   6978  H   VAL A 440      -3.254  -6.659 -25.989  1.00  0.99           H  
ATOM   6979  HA  VAL A 440      -4.884  -6.174 -23.516  1.00  0.99           H  
ATOM   6980  HB  VAL A 440      -3.951  -8.211 -22.526  1.00  0.99           H  
ATOM   6981 1HG1 VAL A 440      -5.213  -9.840 -23.847  1.00  0.99           H  
ATOM   6982 2HG1 VAL A 440      -6.106  -8.309 -23.681  1.00  0.99           H  
ATOM   6983 3HG1 VAL A 440      -5.278  -8.700 -25.209  1.00  0.99           H  
ATOM   6984 1HG2 VAL A 440      -2.745  -9.795 -23.916  1.00  0.99           H  
ATOM   6985 2HG2 VAL A 440      -2.783  -8.641 -25.267  1.00  0.99           H  
ATOM   6986 3HG2 VAL A 440      -1.914  -8.243 -23.777  1.00  0.99           H  
ATOM   6987  N   ASP A 441      -2.839  -5.691 -22.049  1.00  1.02           N  
ATOM   6988  CA  ASP A 441      -1.790  -5.029 -21.281  1.00  1.02           C  
ATOM   6989  C   ASP A 441      -0.449  -5.786 -21.262  1.00  1.02           C  
ATOM   6990  O   ASP A 441      -0.398  -6.880 -20.716  1.00  1.02           O  
ATOM   6991  CB  ASP A 441      -2.292  -4.816 -19.855  1.00  1.02           C  
ATOM   6992  CG  ASP A 441      -1.341  -4.064 -18.916  1.00  1.02           C  
ATOM   6993  OD1 ASP A 441      -0.145  -4.021 -19.129  1.00  1.02           O  
ATOM   6994  OD2 ASP A 441      -1.853  -3.553 -17.938  1.00  1.02           O  
ATOM   6995  H   ASP A 441      -3.663  -6.014 -21.560  1.00  1.02           H  
ATOM   6996  HA  ASP A 441      -1.680  -4.041 -21.702  1.00  1.02           H  
ATOM   6997 1HB  ASP A 441      -3.230  -4.256 -19.899  1.00  1.02           H  
ATOM   6998 2HB  ASP A 441      -2.522  -5.769 -19.416  1.00  1.02           H  
ATOM   6999  N   PRO A 442       0.656  -5.222 -21.804  1.00  1.05           N  
ATOM   7000  CA  PRO A 442       2.004  -5.783 -21.864  1.00  1.05           C  
ATOM   7001  C   PRO A 442       2.525  -6.332 -20.535  1.00  1.05           C  
ATOM   7002  O   PRO A 442       3.323  -7.264 -20.501  1.00  1.05           O  
ATOM   7003  CB  PRO A 442       2.822  -4.566 -22.273  1.00  1.05           C  
ATOM   7004  CG  PRO A 442       1.900  -3.732 -23.077  1.00  1.05           C  
ATOM   7005  CD  PRO A 442       0.568  -3.874 -22.418  1.00  1.05           C  
ATOM   7006  HA  PRO A 442       2.040  -6.555 -22.648  1.00  1.05           H  
ATOM   7007 1HB  PRO A 442       3.201  -4.050 -21.377  1.00  1.05           H  
ATOM   7008 2HB  PRO A 442       3.671  -4.874 -22.843  1.00  1.05           H  
ATOM   7009 1HG  PRO A 442       2.257  -2.696 -23.103  1.00  1.05           H  
ATOM   7010 2HG  PRO A 442       1.898  -4.098 -24.114  1.00  1.05           H  
ATOM   7011 1HD  PRO A 442       0.420  -3.102 -21.642  1.00  1.05           H  
ATOM   7012 2HD  PRO A 442      -0.191  -3.842 -23.216  1.00  1.05           H  
ATOM   7013  N   ALA A 443       2.088  -5.756 -19.416  1.00  1.08           N  
ATOM   7014  CA  ALA A 443       2.569  -6.200 -18.108  1.00  1.08           C  
ATOM   7015  C   ALA A 443       2.152  -7.629 -17.806  1.00  1.08           C  
ATOM   7016  O   ALA A 443       2.791  -8.319 -17.003  1.00  1.08           O  
ATOM   7017  CB  ALA A 443       2.072  -5.281 -17.027  1.00  1.08           C  
ATOM   7018  H   ALA A 443       1.382  -5.007 -19.441  1.00  1.08           H  
ATOM   7019  HA  ALA A 443       3.649  -6.166 -18.117  1.00  1.08           H  
ATOM   7020 1HB  ALA A 443       2.470  -5.593 -16.067  1.00  1.08           H  
ATOM   7021 2HB  ALA A 443       2.404  -4.265 -17.241  1.00  1.08           H  
ATOM   7022 3HB  ALA A 443       0.992  -5.308 -17.014  1.00  1.08           H  
ATOM   7023  N   LEU A 444       1.117  -8.099 -18.503  1.00  1.10           N  
ATOM   7024  CA  LEU A 444       0.542  -9.411 -18.290  1.00  1.10           C  
ATOM   7025  C   LEU A 444       1.410 -10.518 -18.839  1.00  1.10           C  
ATOM   7026  O   LEU A 444       1.054 -11.687 -18.733  1.00  1.10           O  
ATOM   7027  CB  LEU A 444      -0.834  -9.487 -18.934  1.00  1.10           C  
ATOM   7028  CG  LEU A 444      -1.873  -8.564 -18.321  1.00  1.10           C  
ATOM   7029  CD1 LEU A 444      -3.141  -8.608 -19.173  1.00  1.10           C  
ATOM   7030  CD2 LEU A 444      -2.144  -8.996 -16.871  1.00  1.10           C  
ATOM   7031  H   LEU A 444       0.673  -7.504 -19.205  1.00  1.10           H  
ATOM   7032  HA  LEU A 444       0.434  -9.565 -17.217  1.00  1.10           H  
ATOM   7033 1HB  LEU A 444      -0.741  -9.231 -19.979  1.00  1.10           H  
ATOM   7034 2HB  LEU A 444      -1.202 -10.508 -18.862  1.00  1.10           H  
ATOM   7035  HG  LEU A 444      -1.492  -7.542 -18.323  1.00  1.10           H  
ATOM   7036 1HD1 LEU A 444      -3.888  -7.938 -18.749  1.00  1.10           H  
ATOM   7037 2HD1 LEU A 444      -2.895  -8.288 -20.189  1.00  1.10           H  
ATOM   7038 3HD1 LEU A 444      -3.532  -9.622 -19.195  1.00  1.10           H  
ATOM   7039 1HD2 LEU A 444      -2.882  -8.330 -16.424  1.00  1.10           H  
ATOM   7040 2HD2 LEU A 444      -2.523 -10.018 -16.858  1.00  1.10           H  
ATOM   7041 3HD2 LEU A 444      -1.217  -8.949 -16.298  1.00  1.10           H  
ATOM   7042  N   VAL A 445       2.574 -10.187 -19.404  1.00  1.11           N  
ATOM   7043  CA  VAL A 445       3.456 -11.272 -19.772  1.00  1.11           C  
ATOM   7044  C   VAL A 445       3.956 -11.917 -18.482  1.00  1.11           C  
ATOM   7045  O   VAL A 445       4.236 -13.093 -18.454  1.00  1.11           O  
ATOM   7046  CB  VAL A 445       4.698 -10.794 -20.571  1.00  1.11           C  
ATOM   7047  CG1 VAL A 445       4.297 -10.123 -21.796  1.00  1.11           C  
ATOM   7048  CG2 VAL A 445       5.555  -9.863 -19.769  1.00  1.11           C  
ATOM   7049  H   VAL A 445       2.841  -9.213 -19.558  1.00  1.11           H  
ATOM   7050  HA  VAL A 445       2.905 -12.007 -20.359  1.00  1.11           H  
ATOM   7051  HB  VAL A 445       5.271 -11.660 -20.843  1.00  1.11           H  
ATOM   7052 1HG1 VAL A 445       5.179  -9.826 -22.360  1.00  1.11           H  
ATOM   7053 2HG1 VAL A 445       3.695 -10.800 -22.370  1.00  1.11           H  
ATOM   7054 3HG1 VAL A 445       3.740  -9.268 -21.556  1.00  1.11           H  
ATOM   7055 1HG2 VAL A 445       6.406  -9.573 -20.378  1.00  1.11           H  
ATOM   7056 2HG2 VAL A 445       4.968  -8.989 -19.500  1.00  1.11           H  
ATOM   7057 3HG2 VAL A 445       5.921 -10.339 -18.881  1.00  1.11           H  
ATOM   7058  N   SER A 446       4.014 -11.130 -17.409  1.00  1.12           N  
ATOM   7059  CA  SER A 446       4.548 -11.439 -16.087  1.00  1.12           C  
ATOM   7060  C   SER A 446       6.037 -11.753 -16.190  1.00  1.12           C  
ATOM   7061  O   SER A 446       6.548 -12.133 -17.247  1.00  1.12           O  
ATOM   7062  CB  SER A 446       3.860 -12.621 -15.415  1.00  1.12           C  
ATOM   7063  OG  SER A 446       4.224 -13.872 -16.004  1.00  1.12           O  
ATOM   7064  H   SER A 446       3.663 -10.178 -17.511  1.00  1.12           H  
ATOM   7065  HA  SER A 446       4.397 -10.581 -15.466  1.00  1.12           H  
ATOM   7066 1HB  SER A 446       4.086 -12.621 -14.355  1.00  1.12           H  
ATOM   7067 2HB  SER A 446       2.784 -12.490 -15.504  1.00  1.12           H  
ATOM   7068  HG  SER A 446       4.051 -13.774 -16.947  1.00  1.12           H  
ATOM   7069  N   ASN A 447       6.722 -11.761 -15.067  1.00  1.11           N  
ATOM   7070  CA  ASN A 447       8.109 -12.158 -15.102  1.00  1.11           C  
ATOM   7071  C   ASN A 447       8.290 -13.665 -15.287  1.00  1.11           C  
ATOM   7072  O   ASN A 447       9.000 -14.065 -16.210  1.00  1.11           O  
ATOM   7073  CB  ASN A 447       8.860 -11.633 -13.900  1.00  1.11           C  
ATOM   7074  CG  ASN A 447       9.115 -10.169 -14.026  1.00  1.11           C  
ATOM   7075  OD1 ASN A 447       9.048  -9.617 -15.128  1.00  1.11           O  
ATOM   7076  ND2 ASN A 447       9.398  -9.526 -12.927  1.00  1.11           N  
ATOM   7077  H   ASN A 447       6.302 -11.442 -14.193  1.00  1.11           H  
ATOM   7078  HA  ASN A 447       8.562 -11.694 -15.981  1.00  1.11           H  
ATOM   7079 1HB  ASN A 447       8.285 -11.787 -12.993  1.00  1.11           H  
ATOM   7080 2HB  ASN A 447       9.809 -12.159 -13.793  1.00  1.11           H  
ATOM   7081 1HD2 ASN A 447       9.578  -8.542 -12.956  1.00  1.11           H  
ATOM   7082 2HD2 ASN A 447       9.436 -10.017 -12.056  1.00  1.11           H  
ATOM   7083  N   PRO A 448       7.685 -14.553 -14.466  1.00  1.09           N  
ATOM   7084  CA  PRO A 448       7.880 -15.967 -14.617  1.00  1.09           C  
ATOM   7085  C   PRO A 448       7.373 -16.511 -15.953  1.00  1.09           C  
ATOM   7086  O   PRO A 448       7.911 -17.513 -16.428  1.00  1.09           O  
ATOM   7087  CB  PRO A 448       7.109 -16.543 -13.422  1.00  1.09           C  
ATOM   7088  CG  PRO A 448       6.111 -15.483 -13.042  1.00  1.09           C  
ATOM   7089  CD  PRO A 448       6.807 -14.186 -13.316  1.00  1.09           C  
ATOM   7090  HA  PRO A 448       8.951 -16.181 -14.505  1.00  1.09           H  
ATOM   7091 1HB  PRO A 448       6.657 -17.475 -13.704  1.00  1.09           H  
ATOM   7092 2HB  PRO A 448       7.811 -16.769 -12.605  1.00  1.09           H  
ATOM   7093 1HG  PRO A 448       5.194 -15.590 -13.649  1.00  1.09           H  
ATOM   7094 2HG  PRO A 448       5.808 -15.594 -11.991  1.00  1.09           H  
ATOM   7095 1HD  PRO A 448       6.030 -13.499 -13.541  1.00  1.09           H  
ATOM   7096 2HD  PRO A 448       7.402 -13.880 -12.449  1.00  1.09           H  
ATOM   7097  N   LEU A 449       6.414 -15.860 -16.639  1.00  1.05           N  
ATOM   7098  CA  LEU A 449       6.068 -16.471 -17.923  1.00  1.05           C  
ATOM   7099  C   LEU A 449       7.199 -16.232 -18.878  1.00  1.05           C  
ATOM   7100  O   LEU A 449       7.586 -17.134 -19.610  1.00  1.05           O  
ATOM   7101  CB  LEU A 449       4.821 -15.953 -18.572  1.00  1.05           C  
ATOM   7102  CG  LEU A 449       4.401 -16.688 -19.819  1.00  1.05           C  
ATOM   7103  CD1 LEU A 449       4.193 -18.154 -19.487  1.00  1.05           C  
ATOM   7104  CD2 LEU A 449       3.135 -16.070 -20.380  1.00  1.05           C  
ATOM   7105  H   LEU A 449       5.912 -15.032 -16.304  1.00  1.05           H  
ATOM   7106  HA  LEU A 449       5.951 -17.540 -17.788  1.00  1.05           H  
ATOM   7107 1HB  LEU A 449       4.027 -15.846 -17.870  1.00  1.05           H  
ATOM   7108 2HB  LEU A 449       5.107 -15.027 -18.946  1.00  1.05           H  
ATOM   7109  HG  LEU A 449       5.180 -16.610 -20.542  1.00  1.05           H  
ATOM   7110 1HD1 LEU A 449       3.905 -18.706 -20.384  1.00  1.05           H  
ATOM   7111 2HD1 LEU A 449       5.113 -18.573 -19.097  1.00  1.05           H  
ATOM   7112 3HD1 LEU A 449       3.421 -18.240 -18.743  1.00  1.05           H  
ATOM   7113 1HD2 LEU A 449       2.847 -16.598 -21.287  1.00  1.05           H  
ATOM   7114 2HD2 LEU A 449       2.336 -16.144 -19.652  1.00  1.05           H  
ATOM   7115 3HD2 LEU A 449       3.319 -15.016 -20.609  1.00  1.05           H  
ATOM   7116  N   VAL A 450       7.765 -15.025 -18.872  1.00  1.02           N  
ATOM   7117  CA  VAL A 450       8.855 -14.772 -19.792  1.00  1.02           C  
ATOM   7118  C   VAL A 450       9.980 -15.750 -19.499  1.00  1.02           C  
ATOM   7119  O   VAL A 450      10.568 -16.335 -20.419  1.00  1.02           O  
ATOM   7120  CB  VAL A 450       9.337 -13.323 -19.663  1.00  1.02           C  
ATOM   7121  CG1 VAL A 450      10.629 -13.091 -20.464  1.00  1.02           C  
ATOM   7122  CG2 VAL A 450       8.236 -12.419 -20.166  1.00  1.02           C  
ATOM   7123  H   VAL A 450       7.435 -14.274 -18.252  1.00  1.02           H  
ATOM   7124  HA  VAL A 450       8.500 -14.933 -20.809  1.00  1.02           H  
ATOM   7125  HB  VAL A 450       9.543 -13.104 -18.610  1.00  1.02           H  
ATOM   7126 1HG1 VAL A 450      10.940 -12.054 -20.349  1.00  1.02           H  
ATOM   7127 2HG1 VAL A 450      11.415 -13.749 -20.083  1.00  1.02           H  
ATOM   7128 3HG1 VAL A 450      10.452 -13.305 -21.516  1.00  1.02           H  
ATOM   7129 1HG2 VAL A 450       8.537 -11.386 -20.063  1.00  1.02           H  
ATOM   7130 2HG2 VAL A 450       8.053 -12.644 -21.201  1.00  1.02           H  
ATOM   7131 3HG2 VAL A 450       7.330 -12.592 -19.582  1.00  1.02           H  
ATOM   7132  N   ALA A 451      10.269 -15.964 -18.212  1.00  0.99           N  
ATOM   7133  CA  ALA A 451      11.318 -16.908 -17.860  1.00  0.99           C  
ATOM   7134  C   ALA A 451      11.025 -18.320 -18.363  1.00  0.99           C  
ATOM   7135  O   ALA A 451      11.907 -18.959 -18.937  1.00  0.99           O  
ATOM   7136  CB  ALA A 451      11.488 -16.971 -16.361  1.00  0.99           C  
ATOM   7137  H   ALA A 451       9.769 -15.444 -17.486  1.00  0.99           H  
ATOM   7138  HA  ALA A 451      12.244 -16.558 -18.315  1.00  0.99           H  
ATOM   7139 1HB  ALA A 451      12.297 -17.658 -16.118  1.00  0.99           H  
ATOM   7140 2HB  ALA A 451      11.717 -15.988 -15.987  1.00  0.99           H  
ATOM   7141 3HB  ALA A 451      10.565 -17.324 -15.913  1.00  0.99           H  
ATOM   7142  N   THR A 452       9.781 -18.793 -18.234  1.00  0.96           N  
ATOM   7143  CA  THR A 452       9.503 -20.152 -18.679  1.00  0.96           C  
ATOM   7144  C   THR A 452       9.442 -20.251 -20.206  1.00  0.96           C  
ATOM   7145  O   THR A 452       9.851 -21.263 -20.775  1.00  0.96           O  
ATOM   7146  CB  THR A 452       8.207 -20.698 -18.038  1.00  0.96           C  
ATOM   7147  OG1 THR A 452       7.138 -19.831 -18.337  1.00  0.96           O  
ATOM   7148  CG2 THR A 452       8.323 -20.842 -16.539  1.00  0.96           C  
ATOM   7149  H   THR A 452       9.056 -18.241 -17.772  1.00  0.96           H  
ATOM   7150  HA  THR A 452      10.319 -20.788 -18.337  1.00  0.96           H  
ATOM   7151  HB  THR A 452       7.999 -21.672 -18.454  1.00  0.96           H  
ATOM   7152  HG1 THR A 452       7.260 -19.017 -17.816  1.00  0.96           H  
ATOM   7153 1HG2 THR A 452       7.385 -21.238 -16.139  1.00  0.96           H  
ATOM   7154 2HG2 THR A 452       9.137 -21.527 -16.306  1.00  0.96           H  
ATOM   7155 3HG2 THR A 452       8.527 -19.877 -16.092  1.00  0.96           H  
ATOM   7156  N   LEU A 453       9.018 -19.188 -20.890  1.00  0.94           N  
ATOM   7157  CA  LEU A 453       9.006 -19.212 -22.349  1.00  0.94           C  
ATOM   7158  C   LEU A 453      10.439 -19.239 -22.846  1.00  0.94           C  
ATOM   7159  O   LEU A 453      10.761 -19.919 -23.832  1.00  0.94           O  
ATOM   7160  CB  LEU A 453       8.281 -17.993 -22.914  1.00  0.94           C  
ATOM   7161  CG  LEU A 453       6.778 -17.951 -22.664  1.00  0.94           C  
ATOM   7162  CD1 LEU A 453       6.251 -16.598 -23.114  1.00  0.94           C  
ATOM   7163  CD2 LEU A 453       6.100 -19.087 -23.398  1.00  0.94           C  
ATOM   7164  H   LEU A 453       8.668 -18.373 -20.391  1.00  0.94           H  
ATOM   7165  HA  LEU A 453       8.500 -20.117 -22.682  1.00  0.94           H  
ATOM   7166 1HB  LEU A 453       8.712 -17.099 -22.454  1.00  0.94           H  
ATOM   7167 2HB  LEU A 453       8.452 -17.945 -23.987  1.00  0.94           H  
ATOM   7168  HG  LEU A 453       6.585 -18.070 -21.608  1.00  0.94           H  
ATOM   7169 1HD1 LEU A 453       5.179 -16.541 -22.934  1.00  0.94           H  
ATOM   7170 2HD1 LEU A 453       6.758 -15.821 -22.543  1.00  0.94           H  
ATOM   7171 3HD1 LEU A 453       6.447 -16.462 -24.175  1.00  0.94           H  
ATOM   7172 1HD2 LEU A 453       5.028 -19.051 -23.203  1.00  0.94           H  
ATOM   7173 2HD2 LEU A 453       6.281 -18.993 -24.468  1.00  0.94           H  
ATOM   7174 3HD2 LEU A 453       6.501 -20.037 -23.043  1.00  0.94           H  
ATOM   7175  N   SER A 454      11.307 -18.504 -22.136  1.00  0.92           N  
ATOM   7176  CA  SER A 454      12.720 -18.437 -22.443  1.00  0.92           C  
ATOM   7177  C   SER A 454      13.347 -19.811 -22.224  1.00  0.92           C  
ATOM   7178  O   SER A 454      14.164 -20.248 -23.030  1.00  0.92           O  
ATOM   7179  CB  SER A 454      13.390 -17.390 -21.580  1.00  0.92           C  
ATOM   7180  OG  SER A 454      12.887 -16.113 -21.874  1.00  0.92           O  
ATOM   7181  H   SER A 454      10.967 -17.943 -21.355  1.00  0.92           H  
ATOM   7182  HA  SER A 454      12.839 -18.159 -23.490  1.00  0.92           H  
ATOM   7183 1HB  SER A 454      13.218 -17.615 -20.542  1.00  0.92           H  
ATOM   7184 2HB  SER A 454      14.466 -17.409 -21.747  1.00  0.92           H  
ATOM   7185  HG  SER A 454      11.952 -16.139 -21.564  1.00  0.92           H  
ATOM   7186  N   ASP A 455      12.949 -20.521 -21.151  1.00  0.90           N  
ATOM   7187  CA  ASP A 455      13.460 -21.874 -20.917  1.00  0.90           C  
ATOM   7188  C   ASP A 455      13.042 -22.832 -22.039  1.00  0.90           C  
ATOM   7189  O   ASP A 455      13.854 -23.629 -22.514  1.00  0.90           O  
ATOM   7190  CB  ASP A 455      12.960 -22.455 -19.584  1.00  0.90           C  
ATOM   7191  CG  ASP A 455      13.594 -21.860 -18.318  1.00  0.90           C  
ATOM   7192  OD1 ASP A 455      14.586 -21.183 -18.413  1.00  0.90           O  
ATOM   7193  OD2 ASP A 455      13.079 -22.125 -17.250  1.00  0.90           O  
ATOM   7194  H   ASP A 455      12.307 -20.099 -20.481  1.00  0.90           H  
ATOM   7195  HA  ASP A 455      14.547 -21.827 -20.888  1.00  0.90           H  
ATOM   7196 1HB  ASP A 455      11.882 -22.319 -19.527  1.00  0.90           H  
ATOM   7197 2HB  ASP A 455      13.139 -23.527 -19.582  1.00  0.90           H  
ATOM   7198  N   VAL A 456      11.795 -22.712 -22.523  1.00  0.87           N  
ATOM   7199  CA  VAL A 456      11.334 -23.590 -23.603  1.00  0.87           C  
ATOM   7200  C   VAL A 456      12.108 -23.319 -24.881  1.00  0.87           C  
ATOM   7201  O   VAL A 456      12.605 -24.250 -25.530  1.00  0.87           O  
ATOM   7202  CB  VAL A 456       9.831 -23.373 -23.933  1.00  0.87           C  
ATOM   7203  CG1 VAL A 456       9.469 -24.164 -25.178  1.00  0.87           C  
ATOM   7204  CG2 VAL A 456       8.954 -23.829 -22.806  1.00  0.87           C  
ATOM   7205  H   VAL A 456      11.151 -22.047 -22.092  1.00  0.87           H  
ATOM   7206  HA  VAL A 456      11.490 -24.625 -23.301  1.00  0.87           H  
ATOM   7207  HB  VAL A 456       9.662 -22.314 -24.126  1.00  0.87           H  
ATOM   7208 1HG1 VAL A 456       8.421 -24.001 -25.420  1.00  0.87           H  
ATOM   7209 2HG1 VAL A 456      10.088 -23.841 -26.014  1.00  0.87           H  
ATOM   7210 3HG1 VAL A 456       9.636 -25.213 -24.984  1.00  0.87           H  
ATOM   7211 1HG2 VAL A 456       7.910 -23.662 -23.065  1.00  0.87           H  
ATOM   7212 2HG2 VAL A 456       9.117 -24.876 -22.646  1.00  0.87           H  
ATOM   7213 3HG2 VAL A 456       9.195 -23.279 -21.909  1.00  0.87           H  
ATOM   7214  N   THR A 457      12.206 -22.034 -25.240  1.00  0.84           N  
ATOM   7215  CA  THR A 457      12.884 -21.633 -26.456  1.00  0.84           C  
ATOM   7216  C   THR A 457      14.361 -21.934 -26.385  1.00  0.84           C  
ATOM   7217  O   THR A 457      14.916 -22.545 -27.297  1.00  0.84           O  
ATOM   7218  CB  THR A 457      12.710 -20.123 -26.706  1.00  0.84           C  
ATOM   7219  OG1 THR A 457      11.317 -19.821 -26.859  1.00  0.84           O  
ATOM   7220  CG2 THR A 457      13.491 -19.679 -27.962  1.00  0.84           C  
ATOM   7221  H   THR A 457      11.777 -21.316 -24.655  1.00  0.84           H  
ATOM   7222  HA  THR A 457      12.459 -22.188 -27.291  1.00  0.84           H  
ATOM   7223  HB  THR A 457      13.089 -19.575 -25.839  1.00  0.84           H  
ATOM   7224  HG1 THR A 457      10.881 -19.932 -25.990  1.00  0.84           H  
ATOM   7225 1HG2 THR A 457      13.358 -18.607 -28.110  1.00  0.84           H  
ATOM   7226 2HG2 THR A 457      14.551 -19.898 -27.828  1.00  0.84           H  
ATOM   7227 3HG2 THR A 457      13.118 -20.215 -28.833  1.00  0.84           H  
ATOM   7228  N   GLY A 458      14.994 -21.531 -25.291  1.00  0.82           N  
ATOM   7229  CA  GLY A 458      16.416 -21.706 -25.116  1.00  0.82           C  
ATOM   7230  C   GLY A 458      16.795 -23.168 -25.150  1.00  0.82           C  
ATOM   7231  O   GLY A 458      17.796 -23.538 -25.764  1.00  0.82           O  
ATOM   7232  H   GLY A 458      14.483 -21.062 -24.556  1.00  0.82           H  
ATOM   7233 1HA  GLY A 458      16.935 -21.165 -25.905  1.00  0.82           H  
ATOM   7234 2HA  GLY A 458      16.715 -21.271 -24.163  1.00  0.82           H  
ATOM   7235  N   LEU A 459      15.962 -24.018 -24.553  1.00  0.81           N  
ATOM   7236  CA  LEU A 459      16.237 -25.434 -24.557  1.00  0.81           C  
ATOM   7237  C   LEU A 459      16.143 -25.980 -25.960  1.00  0.81           C  
ATOM   7238  O   LEU A 459      17.017 -26.733 -26.390  1.00  0.81           O  
ATOM   7239  CB  LEU A 459      15.293 -26.167 -23.626  1.00  0.81           C  
ATOM   7240  CG  LEU A 459      15.524 -27.601 -23.564  1.00  0.81           C  
ATOM   7241  CD1 LEU A 459      16.947 -27.858 -23.096  1.00  0.81           C  
ATOM   7242  CD2 LEU A 459      14.549 -28.210 -22.651  1.00  0.81           C  
ATOM   7243  H   LEU A 459      15.143 -23.686 -24.042  1.00  0.81           H  
ATOM   7244  HA  LEU A 459      17.252 -25.592 -24.204  1.00  0.81           H  
ATOM   7245 1HB  LEU A 459      15.384 -25.756 -22.628  1.00  0.81           H  
ATOM   7246 2HB  LEU A 459      14.267 -26.002 -23.969  1.00  0.81           H  
ATOM   7247  HG  LEU A 459      15.406 -28.012 -24.543  1.00  0.81           H  
ATOM   7248 1HD1 LEU A 459      17.145 -28.921 -23.066  1.00  0.81           H  
ATOM   7249 2HD1 LEU A 459      17.625 -27.385 -23.784  1.00  0.81           H  
ATOM   7250 3HD1 LEU A 459      17.090 -27.445 -22.116  1.00  0.81           H  
ATOM   7251 1HD2 LEU A 459      14.735 -29.243 -22.640  1.00  0.81           H  
ATOM   7252 2HD2 LEU A 459      14.667 -27.798 -21.651  1.00  0.81           H  
ATOM   7253 3HD2 LEU A 459      13.537 -28.021 -23.006  1.00  0.81           H  
ATOM   7254  N   LEU A 460      15.107 -25.592 -26.702  1.00  0.81           N  
ATOM   7255  CA  LEU A 460      14.987 -26.069 -28.066  1.00  0.81           C  
ATOM   7256  C   LEU A 460      16.218 -25.646 -28.873  1.00  0.81           C  
ATOM   7257  O   LEU A 460      16.746 -26.438 -29.662  1.00  0.81           O  
ATOM   7258  CB  LEU A 460      13.694 -25.565 -28.706  1.00  0.81           C  
ATOM   7259  CG  LEU A 460      13.443 -26.062 -30.121  1.00  0.81           C  
ATOM   7260  CD1 LEU A 460      13.409 -27.594 -30.116  1.00  0.81           C  
ATOM   7261  CD2 LEU A 460      12.117 -25.507 -30.604  1.00  0.81           C  
ATOM   7262  H   LEU A 460      14.386 -24.976 -26.317  1.00  0.81           H  
ATOM   7263  HA  LEU A 460      14.950 -27.158 -28.045  1.00  0.81           H  
ATOM   7264 1HB  LEU A 460      12.851 -25.861 -28.081  1.00  0.81           H  
ATOM   7265 2HB  LEU A 460      13.729 -24.473 -28.733  1.00  0.81           H  
ATOM   7266  HG  LEU A 460      14.251 -25.732 -30.780  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 460      13.228 -27.959 -31.128  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 460      14.365 -27.977 -29.759  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 460      12.620 -27.936 -29.470  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 460      11.921 -25.859 -31.617  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 460      11.320 -25.846 -29.938  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 460      12.158 -24.418 -30.597  1.00  0.81           H  
ATOM   7273  N   ILE A 461      16.701 -24.409 -28.665  1.00  0.81           N  
ATOM   7274  CA  ILE A 461      17.894 -23.946 -29.370  1.00  0.81           C  
ATOM   7275  C   ILE A 461      19.112 -24.767 -28.990  1.00  0.81           C  
ATOM   7276  O   ILE A 461      19.819 -25.269 -29.861  1.00  0.81           O  
ATOM   7277  CB  ILE A 461      18.187 -22.476 -29.029  1.00  0.81           C  
ATOM   7278  CG1 ILE A 461      17.086 -21.562 -29.577  1.00  0.81           C  
ATOM   7279  CG2 ILE A 461      19.560 -22.067 -29.500  1.00  0.81           C  
ATOM   7280  CD1 ILE A 461      16.979 -21.573 -31.072  1.00  0.81           C  
ATOM   7281  H   ILE A 461      16.215 -23.785 -28.019  1.00  0.81           H  
ATOM   7282  HA  ILE A 461      17.724 -24.043 -30.440  1.00  0.81           H  
ATOM   7283  HB  ILE A 461      18.162 -22.366 -27.951  1.00  0.81           H  
ATOM   7284 1HG1 ILE A 461      16.141 -21.880 -29.190  1.00  0.81           H  
ATOM   7285 2HG1 ILE A 461      17.272 -20.553 -29.237  1.00  0.81           H  
ATOM   7286 1HG2 ILE A 461      19.718 -21.051 -29.190  1.00  0.81           H  
ATOM   7287 2HG2 ILE A 461      20.319 -22.707 -29.048  1.00  0.81           H  
ATOM   7288 3HG2 ILE A 461      19.620 -22.144 -30.584  1.00  0.81           H  
ATOM   7289 1HD1 ILE A 461      16.173 -20.905 -31.382  1.00  0.81           H  
ATOM   7290 2HD1 ILE A 461      17.918 -21.239 -31.507  1.00  0.81           H  
ATOM   7291 3HD1 ILE A 461      16.762 -22.585 -31.412  1.00  0.81           H  
ATOM   7292  N   TYR A 462      19.308 -24.998 -27.700  1.00  0.82           N  
ATOM   7293  CA  TYR A 462      20.422 -25.813 -27.248  1.00  0.82           C  
ATOM   7294  C   TYR A 462      20.415 -27.189 -27.850  1.00  0.82           C  
ATOM   7295  O   TYR A 462      21.425 -27.650 -28.382  1.00  0.82           O  
ATOM   7296  CB  TYR A 462      20.424 -25.905 -25.730  1.00  0.82           C  
ATOM   7297  CG  TYR A 462      21.234 -27.033 -25.182  1.00  0.82           C  
ATOM   7298  CD1 TYR A 462      22.617 -27.066 -25.111  1.00  0.82           C  
ATOM   7299  CD2 TYR A 462      20.518 -28.058 -24.701  1.00  0.82           C  
ATOM   7300  CE1 TYR A 462      23.222 -28.174 -24.530  1.00  0.82           C  
ATOM   7301  CE2 TYR A 462      21.088 -29.119 -24.157  1.00  0.82           C  
ATOM   7302  CZ  TYR A 462      22.409 -29.198 -24.053  1.00  0.82           C  
ATOM   7303  OH  TYR A 462      22.927 -30.273 -23.458  1.00  0.82           O  
ATOM   7304  H   TYR A 462      18.685 -24.577 -27.013  1.00  0.82           H  
ATOM   7305  HA  TYR A 462      21.343 -25.328 -27.563  1.00  0.82           H  
ATOM   7306 1HB  TYR A 462      20.823 -25.003 -25.326  1.00  0.82           H  
ATOM   7307 2HB  TYR A 462      19.402 -26.006 -25.371  1.00  0.82           H  
ATOM   7308  HD1 TYR A 462      23.215 -26.247 -25.487  1.00  0.82           H  
ATOM   7309  HD2 TYR A 462      19.458 -28.001 -24.753  1.00  0.82           H  
ATOM   7310  HE1 TYR A 462      24.307 -28.236 -24.443  1.00  0.82           H  
ATOM   7311  HE2 TYR A 462      20.470 -29.912 -23.773  1.00  0.82           H  
ATOM   7312  HH  TYR A 462      23.751 -30.008 -23.016  1.00  0.82           H  
ATOM   7313  N   LEU A 463      19.286 -27.858 -27.760  1.00  0.83           N  
ATOM   7314  CA  LEU A 463      19.172 -29.205 -28.255  1.00  0.83           C  
ATOM   7315  C   LEU A 463      19.318 -29.268 -29.771  1.00  0.83           C  
ATOM   7316  O   LEU A 463      19.899 -30.218 -30.303  1.00  0.83           O  
ATOM   7317  CB  LEU A 463      17.848 -29.746 -27.801  1.00  0.83           C  
ATOM   7318  CG  LEU A 463      17.747 -29.914 -26.313  1.00  0.83           C  
ATOM   7319  CD1 LEU A 463      16.380 -30.235 -25.934  1.00  0.83           C  
ATOM   7320  CD2 LEU A 463      18.705 -30.986 -25.849  1.00  0.83           C  
ATOM   7321  H   LEU A 463      18.477 -27.416 -27.320  1.00  0.83           H  
ATOM   7322  HA  LEU A 463      19.964 -29.797 -27.804  1.00  0.83           H  
ATOM   7323 1HB  LEU A 463      17.050 -29.081 -28.137  1.00  0.83           H  
ATOM   7324 2HB  LEU A 463      17.727 -30.687 -28.241  1.00  0.83           H  
ATOM   7325  HG  LEU A 463      17.980 -28.985 -25.856  1.00  0.83           H  
ATOM   7326 1HD1 LEU A 463      16.335 -30.300 -24.870  1.00  0.83           H  
ATOM   7327 2HD1 LEU A 463      15.741 -29.443 -26.287  1.00  0.83           H  
ATOM   7328 3HD1 LEU A 463      16.065 -31.145 -26.347  1.00  0.83           H  
ATOM   7329 1HD2 LEU A 463      18.626 -31.077 -24.771  1.00  0.83           H  
ATOM   7330 2HD2 LEU A 463      18.464 -31.930 -26.305  1.00  0.83           H  
ATOM   7331 3HD2 LEU A 463      19.719 -30.712 -26.122  1.00  0.83           H  
ATOM   7332  N   SER A 464      18.810 -28.253 -30.483  1.00  0.86           N  
ATOM   7333  CA  SER A 464      18.932 -28.225 -31.932  1.00  0.86           C  
ATOM   7334  C   SER A 464      20.406 -28.099 -32.320  1.00  0.86           C  
ATOM   7335  O   SER A 464      20.882 -28.806 -33.214  1.00  0.86           O  
ATOM   7336  CB  SER A 464      18.152 -27.052 -32.494  1.00  0.86           C  
ATOM   7337  OG  SER A 464      16.779 -27.194 -32.242  1.00  0.86           O  
ATOM   7338  H   SER A 464      18.306 -27.495 -30.022  1.00  0.86           H  
ATOM   7339  HA  SER A 464      18.537 -29.157 -32.337  1.00  0.86           H  
ATOM   7340 1HB  SER A 464      18.511 -26.127 -32.041  1.00  0.86           H  
ATOM   7341 2HB  SER A 464      18.324 -26.982 -33.566  1.00  0.86           H  
ATOM   7342  HG  SER A 464      16.701 -27.129 -31.263  1.00  0.86           H  
ATOM   7343  N   VAL A 465      21.132 -27.222 -31.611  1.00  0.89           N  
ATOM   7344  CA  VAL A 465      22.557 -27.001 -31.833  1.00  0.89           C  
ATOM   7345  C   VAL A 465      23.369 -28.228 -31.467  1.00  0.89           C  
ATOM   7346  O   VAL A 465      24.231 -28.669 -32.226  1.00  0.89           O  
ATOM   7347  CB  VAL A 465      23.044 -25.796 -30.998  1.00  0.89           C  
ATOM   7348  CG1 VAL A 465      24.554 -25.684 -31.041  1.00  0.89           C  
ATOM   7349  CG2 VAL A 465      22.447 -24.502 -31.536  1.00  0.89           C  
ATOM   7350  H   VAL A 465      20.668 -26.667 -30.888  1.00  0.89           H  
ATOM   7351  HA  VAL A 465      22.709 -26.783 -32.891  1.00  0.89           H  
ATOM   7352  HB  VAL A 465      22.737 -25.943 -29.959  1.00  0.89           H  
ATOM   7353 1HG1 VAL A 465      24.867 -24.842 -30.429  1.00  0.89           H  
ATOM   7354 2HG1 VAL A 465      24.983 -26.594 -30.643  1.00  0.89           H  
ATOM   7355 3HG1 VAL A 465      24.884 -25.535 -32.066  1.00  0.89           H  
ATOM   7356 1HG2 VAL A 465      22.789 -23.679 -30.917  1.00  0.89           H  
ATOM   7357 2HG2 VAL A 465      22.771 -24.351 -32.563  1.00  0.89           H  
ATOM   7358 3HG2 VAL A 465      21.372 -24.548 -31.509  1.00  0.89           H  
ATOM   7359  N   ALA A 466      23.095 -28.800 -30.295  1.00  0.95           N  
ATOM   7360  CA  ALA A 466      23.819 -29.974 -29.858  1.00  0.95           C  
ATOM   7361  C   ALA A 466      23.617 -31.116 -30.814  1.00  0.95           C  
ATOM   7362  O   ALA A 466      24.579 -31.760 -31.224  1.00  0.95           O  
ATOM   7363  CB  ALA A 466      23.351 -30.379 -28.474  1.00  0.95           C  
ATOM   7364  H   ALA A 466      22.380 -28.405 -29.693  1.00  0.95           H  
ATOM   7365  HA  ALA A 466      24.878 -29.746 -29.847  1.00  0.95           H  
ATOM   7366 1HB  ALA A 466      23.900 -31.255 -28.150  1.00  0.95           H  
ATOM   7367 2HB  ALA A 466      23.518 -29.555 -27.775  1.00  0.95           H  
ATOM   7368 3HB  ALA A 466      22.288 -30.610 -28.509  1.00  0.95           H  
ATOM   7369  N   ARG A 467      22.382 -31.326 -31.256  1.00  1.03           N  
ATOM   7370  CA  ARG A 467      22.139 -32.399 -32.186  1.00  1.03           C  
ATOM   7371  C   ARG A 467      22.923 -32.201 -33.466  1.00  1.03           C  
ATOM   7372  O   ARG A 467      23.695 -33.073 -33.862  1.00  1.03           O  
ATOM   7373  CB  ARG A 467      20.661 -32.494 -32.530  1.00  1.03           C  
ATOM   7374  CG  ARG A 467      20.323 -33.586 -33.519  1.00  1.03           C  
ATOM   7375  CD  ARG A 467      18.867 -33.715 -33.748  1.00  1.03           C  
ATOM   7376  NE  ARG A 467      18.582 -34.700 -34.789  1.00  1.03           N  
ATOM   7377  CZ  ARG A 467      17.348 -35.057 -35.204  1.00  1.03           C  
ATOM   7378  NH1 ARG A 467      16.278 -34.511 -34.661  1.00  1.03           N  
ATOM   7379  NH2 ARG A 467      17.209 -35.960 -36.160  1.00  1.03           N  
ATOM   7380  H   ARG A 467      21.594 -30.773 -30.920  1.00  1.03           H  
ATOM   7381  HA  ARG A 467      22.453 -33.334 -31.724  1.00  1.03           H  
ATOM   7382 1HB  ARG A 467      20.085 -32.659 -31.625  1.00  1.03           H  
ATOM   7383 2HB  ARG A 467      20.327 -31.544 -32.953  1.00  1.03           H  
ATOM   7384 1HG  ARG A 467      20.793 -33.353 -34.477  1.00  1.03           H  
ATOM   7385 2HG  ARG A 467      20.703 -34.543 -33.157  1.00  1.03           H  
ATOM   7386 1HD  ARG A 467      18.378 -34.034 -32.829  1.00  1.03           H  
ATOM   7387 2HD  ARG A 467      18.464 -32.753 -34.065  1.00  1.03           H  
ATOM   7388  HE  ARG A 467      19.394 -35.152 -35.245  1.00  1.03           H  
ATOM   7389 1HH1 ARG A 467      16.378 -33.823 -33.929  1.00  1.03           H  
ATOM   7390 2HH1 ARG A 467      15.358 -34.783 -34.975  1.00  1.03           H  
ATOM   7391 1HH2 ARG A 467      18.029 -36.383 -36.584  1.00  1.03           H  
ATOM   7392 2HH2 ARG A 467      16.289 -36.227 -36.470  1.00  1.03           H  
ATOM   7393  N   LEU A 468      22.769 -31.035 -34.092  1.00  1.18           N  
ATOM   7394  CA  LEU A 468      23.396 -30.821 -35.381  1.00  1.18           C  
ATOM   7395  C   LEU A 468      24.916 -30.803 -35.335  1.00  1.18           C  
ATOM   7396  O   LEU A 468      25.568 -31.355 -36.226  1.00  1.18           O  
ATOM   7397  CB  LEU A 468      22.863 -29.520 -35.967  1.00  1.18           C  
ATOM   7398  CG  LEU A 468      21.381 -29.583 -36.352  1.00  1.18           C  
ATOM   7399  CD1 LEU A 468      20.907 -28.203 -36.769  1.00  1.18           C  
ATOM   7400  CD2 LEU A 468      21.192 -30.618 -37.455  1.00  1.18           C  
ATOM   7401  H   LEU A 468      22.168 -30.306 -33.701  1.00  1.18           H  
ATOM   7402  HA  LEU A 468      23.092 -31.638 -36.033  1.00  1.18           H  
ATOM   7403 1HB  LEU A 468      22.980 -28.732 -35.217  1.00  1.18           H  
ATOM   7404 2HB  LEU A 468      23.443 -29.256 -36.847  1.00  1.18           H  
ATOM   7405  HG  LEU A 468      20.796 -29.886 -35.484  1.00  1.18           H  
ATOM   7406 1HD1 LEU A 468      19.848 -28.244 -37.025  1.00  1.18           H  
ATOM   7407 2HD1 LEU A 468      21.053 -27.508 -35.940  1.00  1.18           H  
ATOM   7408 3HD1 LEU A 468      21.477 -27.867 -37.633  1.00  1.18           H  
ATOM   7409 1HD2 LEU A 468      20.137 -30.677 -37.721  1.00  1.18           H  
ATOM   7410 2HD2 LEU A 468      21.772 -30.329 -38.331  1.00  1.18           H  
ATOM   7411 3HD2 LEU A 468      21.532 -31.599 -37.101  1.00  1.18           H  
ATOM   7412  N   LEU A 469      25.506 -30.199 -34.306  1.00  1.42           N  
ATOM   7413  CA  LEU A 469      26.955 -30.179 -34.262  1.00  1.42           C  
ATOM   7414  C   LEU A 469      27.517 -31.561 -33.984  1.00  1.42           C  
ATOM   7415  O   LEU A 469      28.505 -31.952 -34.607  1.00  1.42           O  
ATOM   7416  CB  LEU A 469      27.448 -29.175 -33.230  1.00  1.42           C  
ATOM   7417  CG  LEU A 469      27.217 -27.697 -33.594  1.00  1.42           C  
ATOM   7418  CD1 LEU A 469      27.599 -26.825 -32.429  1.00  1.42           C  
ATOM   7419  CD2 LEU A 469      28.041 -27.352 -34.813  1.00  1.42           C  
ATOM   7420  H   LEU A 469      24.962 -29.746 -33.570  1.00  1.42           H  
ATOM   7421  HA  LEU A 469      27.317 -29.857 -35.235  1.00  1.42           H  
ATOM   7422 1HB  LEU A 469      26.903 -29.371 -32.307  1.00  1.42           H  
ATOM   7423 2HB  LEU A 469      28.510 -29.332 -33.050  1.00  1.42           H  
ATOM   7424  HG  LEU A 469      26.156 -27.536 -33.806  1.00  1.42           H  
ATOM   7425 1HD1 LEU A 469      27.428 -25.775 -32.668  1.00  1.42           H  
ATOM   7426 2HD1 LEU A 469      26.989 -27.111 -31.606  1.00  1.42           H  
ATOM   7427 3HD1 LEU A 469      28.648 -26.973 -32.182  1.00  1.42           H  
ATOM   7428 1HD2 LEU A 469      27.876 -26.307 -35.077  1.00  1.42           H  
ATOM   7429 2HD2 LEU A 469      29.097 -27.510 -34.594  1.00  1.42           H  
ATOM   7430 3HD2 LEU A 469      27.741 -27.990 -35.645  1.00  1.42           H  
ATOM   7431  N   LEU A 470      26.873 -32.328 -33.102  1.00  1.80           N  
ATOM   7432  CA  LEU A 470      27.369 -33.661 -32.813  1.00  1.80           C  
ATOM   7433  C   LEU A 470      27.221 -34.561 -34.040  1.00  1.80           C  
ATOM   7434  O   LEU A 470      28.077 -35.401 -34.300  1.00  1.80           O  
ATOM   7435  CB  LEU A 470      26.627 -34.243 -31.612  1.00  1.80           C  
ATOM   7436  CG  LEU A 470      26.903 -33.557 -30.242  1.00  1.80           C  
ATOM   7437  CD1 LEU A 470      25.948 -34.139 -29.233  1.00  1.80           C  
ATOM   7438  CD2 LEU A 470      28.354 -33.763 -29.826  1.00  1.80           C  
ATOM   7439  H   LEU A 470      26.045 -31.994 -32.603  1.00  1.80           H  
ATOM   7440  HA  LEU A 470      28.429 -33.592 -32.568  1.00  1.80           H  
ATOM   7441 1HB  LEU A 470      25.553 -34.165 -31.810  1.00  1.80           H  
ATOM   7442 2HB  LEU A 470      26.883 -35.295 -31.521  1.00  1.80           H  
ATOM   7443  HG  LEU A 470      26.713 -32.488 -30.317  1.00  1.80           H  
ATOM   7444 1HD1 LEU A 470      26.101 -33.680 -28.281  1.00  1.80           H  
ATOM   7445 2HD1 LEU A 470      24.939 -33.947 -29.571  1.00  1.80           H  
ATOM   7446 3HD1 LEU A 470      26.109 -35.210 -29.149  1.00  1.80           H  
ATOM   7447 1HD2 LEU A 470      28.528 -33.279 -28.863  1.00  1.80           H  
ATOM   7448 2HD2 LEU A 470      28.562 -34.829 -29.742  1.00  1.80           H  
ATOM   7449 3HD2 LEU A 470      29.012 -33.324 -30.577  1.00  1.80           H  
ATOM   7450  N   GLU A 471      26.131 -34.398 -34.803  1.00  2.33           N  
ATOM   7451  CA  GLU A 471      25.964 -35.184 -36.023  1.00  2.33           C  
ATOM   7452  C   GLU A 471      27.038 -34.810 -37.051  1.00  2.33           C  
ATOM   7453  O   GLU A 471      27.570 -35.675 -37.749  1.00  2.33           O  
ATOM   7454  CB  GLU A 471      24.556 -34.996 -36.615  1.00  2.33           C  
ATOM   7455  CG  GLU A 471      23.425 -35.657 -35.797  1.00  2.33           C  
ATOM   7456  CD  GLU A 471      22.020 -35.370 -36.312  1.00  2.33           C  
ATOM   7457  OE1 GLU A 471      21.868 -34.617 -37.245  1.00  2.33           O  
ATOM   7458  OE2 GLU A 471      21.091 -35.911 -35.744  1.00  2.33           O  
ATOM   7459  H   GLU A 471      25.410 -33.727 -34.537  1.00  2.33           H  
ATOM   7460  HA  GLU A 471      26.090 -36.236 -35.773  1.00  2.33           H  
ATOM   7461 1HB  GLU A 471      24.335 -33.927 -36.680  1.00  2.33           H  
ATOM   7462 2HB  GLU A 471      24.528 -35.399 -37.626  1.00  2.33           H  
ATOM   7463 1HG  GLU A 471      23.582 -36.734 -35.818  1.00  2.33           H  
ATOM   7464 2HG  GLU A 471      23.500 -35.341 -34.764  1.00  2.33           H  
ATOM   7465  N   ALA A 472      27.356 -33.511 -37.137  1.00  3.02           N  
ATOM   7466  CA  ALA A 472      28.371 -32.999 -38.055  1.00  3.02           C  
ATOM   7467  C   ALA A 472      29.776 -33.538 -37.773  1.00  3.02           C  
ATOM   7468  O   ALA A 472      30.542 -33.784 -38.711  1.00  3.02           O  
ATOM   7469  CB  ALA A 472      28.409 -31.481 -37.987  1.00  3.02           C  
ATOM   7470  H   ALA A 472      26.853 -32.838 -36.561  1.00  3.02           H  
ATOM   7471  HA  ALA A 472      28.088 -33.305 -39.060  1.00  3.02           H  
ATOM   7472 1HB  ALA A 472      29.136 -31.104 -38.701  1.00  3.02           H  
ATOM   7473 2HB  ALA A 472      27.422 -31.082 -38.220  1.00  3.02           H  
ATOM   7474 3HB  ALA A 472      28.693 -31.172 -36.988  1.00  3.02           H  
ATOM   7475  N   VAL A 473      30.119 -33.703 -36.492  1.00  3.80           N  
ATOM   7476  CA  VAL A 473      31.457 -34.154 -36.123  1.00  3.80           C  
ATOM   7477  C   VAL A 473      31.530 -34.823 -34.750  1.00  3.80           C  
ATOM   7478  O   VAL A 473      31.906 -35.994 -34.667  1.00  3.80           O  
ATOM   7479  OXT VAL A 473      31.633 -34.099 -33.760  1.00  3.80           O  
ATOM   7480  CB  VAL A 473      32.420 -32.953 -36.156  1.00  3.80           C  
ATOM   7481  CG1 VAL A 473      31.933 -31.877 -35.189  1.00  3.80           C  
ATOM   7482  CG2 VAL A 473      33.821 -33.413 -35.783  1.00  3.80           C  
ATOM   7483  H   VAL A 473      29.445 -33.457 -35.765  1.00  3.80           H  
ATOM   7484  HA  VAL A 473      31.782 -34.877 -36.870  1.00  3.80           H  
ATOM   7485  HB  VAL A 473      32.428 -32.523 -37.158  1.00  3.80           H  
ATOM   7486 1HG1 VAL A 473      32.608 -31.025 -35.224  1.00  3.80           H  
ATOM   7487 2HG1 VAL A 473      30.930 -31.556 -35.476  1.00  3.80           H  
ATOM   7488 3HG1 VAL A 473      31.905 -32.275 -34.178  1.00  3.80           H  
ATOM   7489 1HG2 VAL A 473      34.502 -32.564 -35.813  1.00  3.80           H  
ATOM   7490 2HG2 VAL A 473      33.812 -33.836 -34.779  1.00  3.80           H  
ATOM   7491 3HG2 VAL A 473      34.154 -34.171 -36.494  1.00  3.80           H  
ENDMDL

REMARK ID 697115 DOMAINID 687708 MODEL 2 MgtE
MODEL     2
ATOM      1  N   MET A   1       0.297  -1.688   1.411  1.00 13.15           N  
ATOM      2  CA  MET A   1       1.664  -1.539   0.925  1.00 13.15           C  
ATOM      3  C   MET A   1       2.294  -0.202   1.318  1.00 13.15           C  
ATOM      4  O   MET A   1       1.677   0.650   1.969  1.00 13.15           O  
ATOM      5  CB  MET A   1       1.707  -1.710  -0.596  1.00 13.15           C  
ATOM      6  CG  MET A   1       1.358  -3.103  -1.119  1.00 13.15           C  
ATOM      7  SD  MET A   1       2.567  -4.359  -0.623  1.00 13.15           S  
ATOM      8  CE  MET A   1       1.686  -5.198   0.687  1.00 13.15           C  
ATOM      9 1H   MET A   1       0.081  -2.671   1.488  1.00 13.15           H  
ATOM     10 2H   MET A   1       0.205  -1.256   2.319  1.00 13.15           H  
ATOM     11 3H   MET A   1      -0.340  -1.259   0.752  1.00 13.15           H  
ATOM     12  HA  MET A   1       2.268  -2.325   1.372  1.00 13.15           H  
ATOM     13 1HB  MET A   1       1.012  -1.004  -1.061  1.00 13.15           H  
ATOM     14 2HB  MET A   1       2.689  -1.474  -0.968  1.00 13.15           H  
ATOM     15 1HG  MET A   1       0.378  -3.398  -0.749  1.00 13.15           H  
ATOM     16 2HG  MET A   1       1.315  -3.074  -2.213  1.00 13.15           H  
ATOM     17 1HE  MET A   1       2.312  -5.995   1.094  1.00 13.15           H  
ATOM     18 2HE  MET A   1       1.439  -4.488   1.479  1.00 13.15           H  
ATOM     19 3HE  MET A   1       0.766  -5.626   0.290  1.00 13.15           H  
ATOM     20  N   GLY A   2       3.528   0.001   0.873  1.00 12.89           N  
ATOM     21  CA  GLY A   2       4.259   1.228   1.155  1.00 12.89           C  
ATOM     22  C   GLY A   2       3.512   2.463   0.660  1.00 12.89           C  
ATOM     23  O   GLY A   2       3.589   3.525   1.281  1.00 12.89           O  
ATOM     24  H   GLY A   2       3.990  -0.717   0.334  1.00 12.89           H  
ATOM     25 1HA  GLY A   2       4.430   1.307   2.230  1.00 12.89           H  
ATOM     26 2HA  GLY A   2       5.240   1.180   0.682  1.00 12.89           H  
ATOM     27  N   SER A   3       2.762   2.328  -0.438  1.00 12.60           N  
ATOM     28  CA  SER A   3       2.008   3.456  -0.970  1.00 12.60           C  
ATOM     29  C   SER A   3       0.886   3.909  -0.033  1.00 12.60           C  
ATOM     30  O   SER A   3       0.441   5.051  -0.117  1.00 12.60           O  
ATOM     31  CB  SER A   3       1.396   3.099  -2.304  1.00 12.60           C  
ATOM     32  OG  SER A   3       0.374   2.165  -2.140  1.00 12.60           O  
ATOM     33  H   SER A   3       2.729   1.438  -0.913  1.00 12.60           H  
ATOM     34  HA  SER A   3       2.696   4.289  -1.113  1.00 12.60           H  
ATOM     35 1HB  SER A   3       0.999   3.994  -2.781  1.00 12.60           H  
ATOM     36 2HB  SER A   3       2.161   2.688  -2.961  1.00 12.60           H  
ATOM     37  HG  SER A   3       0.071   1.936  -3.043  1.00 12.60           H  
ATOM     38  N   SER A   4       0.425   3.039   0.876  1.00 12.30           N  
ATOM     39  CA  SER A   4      -0.628   3.425   1.806  1.00 12.30           C  
ATOM     40  C   SER A   4       0.003   4.316   2.851  1.00 12.30           C  
ATOM     41  O   SER A   4      -0.556   5.338   3.262  1.00 12.30           O  
ATOM     42  CB  SER A   4      -1.269   2.213   2.454  1.00 12.30           C  
ATOM     43  OG  SER A   4      -1.957   1.432   1.511  1.00 12.30           O  
ATOM     44  H   SER A   4       0.833   2.114   0.952  1.00 12.30           H  
ATOM     45  HA  SER A   4      -1.390   3.990   1.271  1.00 12.30           H  
ATOM     46 1HB  SER A   4      -0.500   1.614   2.936  1.00 12.30           H  
ATOM     47 2HB  SER A   4      -1.958   2.540   3.233  1.00 12.30           H  
ATOM     48  HG  SER A   4      -2.686   1.976   1.202  1.00 12.30           H  
ATOM     49  N   HIS A   5       1.224   3.941   3.238  1.00 12.03           N  
ATOM     50  CA  HIS A   5       1.998   4.708   4.209  1.00 12.03           C  
ATOM     51  C   HIS A   5       2.228   6.108   3.653  1.00 12.03           C  
ATOM     52  O   HIS A   5       1.962   7.112   4.325  1.00 12.03           O  
ATOM     53  CB  HIS A   5       3.346   4.032   4.504  1.00 12.03           C  
ATOM     54  CG  HIS A   5       4.215   4.751   5.492  1.00 12.03           C  
ATOM     55  ND1 HIS A   5       3.966   4.760   6.854  1.00 12.03           N  
ATOM     56  CD2 HIS A   5       5.340   5.485   5.310  1.00 12.03           C  
ATOM     57  CE1 HIS A   5       4.903   5.466   7.464  1.00 12.03           C  
ATOM     58  NE2 HIS A   5       5.748   5.917   6.551  1.00 12.03           N  
ATOM     59  H   HIS A   5       1.605   3.075   2.844  1.00 12.03           H  
ATOM     60  HA  HIS A   5       1.442   4.798   5.142  1.00 12.03           H  
ATOM     61 1HB  HIS A   5       3.180   3.021   4.846  1.00 12.03           H  
ATOM     62 2HB  HIS A   5       3.916   3.963   3.597  1.00 12.03           H  
ATOM     63  HD2 HIS A   5       5.829   5.690   4.354  1.00 12.03           H  
ATOM     64  HE1 HIS A   5       4.967   5.649   8.537  1.00 12.03           H  
ATOM     65  HE2 HIS A   5       6.561   6.490   6.729  1.00 12.03           H  
ATOM     66  N   HIS A   6       2.700   6.164   2.405  1.00 11.80           N  
ATOM     67  CA  HIS A   6       3.000   7.438   1.771  1.00 11.80           C  
ATOM     68  C   HIS A   6       1.736   8.243   1.503  1.00 11.80           C  
ATOM     69  O   HIS A   6       1.715   9.449   1.740  1.00 11.80           O  
ATOM     70  CB  HIS A   6       3.774   7.221   0.474  1.00 11.80           C  
ATOM     71  CG  HIS A   6       5.178   6.763   0.702  1.00 11.80           C  
ATOM     72  ND1 HIS A   6       5.494   5.455   0.986  1.00 11.80           N  
ATOM     73  CD2 HIS A   6       6.351   7.440   0.689  1.00 11.80           C  
ATOM     74  CE1 HIS A   6       6.799   5.340   1.141  1.00 11.80           C  
ATOM     75  NE2 HIS A   6       7.349   6.534   0.967  1.00 11.80           N  
ATOM     76  H   HIS A   6       2.890   5.290   1.910  1.00 11.80           H  
ATOM     77  HA  HIS A   6       3.632   8.024   2.435  1.00 11.80           H  
ATOM     78 1HB  HIS A   6       3.261   6.474  -0.130  1.00 11.80           H  
ATOM     79 2HB  HIS A   6       3.798   8.146  -0.098  1.00 11.80           H  
ATOM     80  HD1 HIS A   6       4.834   4.688   1.073  1.00 11.80           H  
ATOM     81  HD2 HIS A   6       6.595   8.489   0.512  1.00 11.80           H  
ATOM     82  HE1 HIS A   6       7.242   4.373   1.373  1.00 11.80           H  
ATOM     83  N   HIS A   7       0.652   7.583   1.093  1.00 11.65           N  
ATOM     84  CA  HIS A   7      -0.606   8.273   0.851  1.00 11.65           C  
ATOM     85  C   HIS A   7      -1.051   8.983   2.119  1.00 11.65           C  
ATOM     86  O   HIS A   7      -1.340  10.185   2.096  1.00 11.65           O  
ATOM     87  CB  HIS A   7      -1.694   7.277   0.413  1.00 11.65           C  
ATOM     88  CG  HIS A   7      -3.053   7.888   0.172  1.00 11.65           C  
ATOM     89  ND1 HIS A   7      -3.362   8.604  -0.973  1.00 11.65           N  
ATOM     90  CD2 HIS A   7      -4.180   7.889   0.931  1.00 11.65           C  
ATOM     91  CE1 HIS A   7      -4.619   9.016  -0.906  1.00 11.65           C  
ATOM     92  NE2 HIS A   7      -5.137   8.595   0.238  1.00 11.65           N  
ATOM     93  H   HIS A   7       0.694   6.586   0.898  1.00 11.65           H  
ATOM     94  HA  HIS A   7      -0.477   9.018   0.069  1.00 11.65           H  
ATOM     95 1HB  HIS A   7      -1.380   6.787  -0.506  1.00 11.65           H  
ATOM     96 2HB  HIS A   7      -1.800   6.502   1.169  1.00 11.65           H  
ATOM     97  HD2 HIS A   7      -4.302   7.418   1.909  1.00 11.65           H  
ATOM     98  HE1 HIS A   7      -5.139   9.604  -1.661  1.00 11.65           H  
ATOM     99  HE2 HIS A   7      -6.081   8.767   0.559  1.00 11.65           H  
ATOM    100  N   HIS A   8      -1.097   8.244   3.235  1.00 11.56           N  
ATOM    101  CA  HIS A   8      -1.521   8.801   4.511  1.00 11.56           C  
ATOM    102  C   HIS A   8      -0.594   9.943   4.937  1.00 11.56           C  
ATOM    103  O   HIS A   8      -1.057  10.995   5.394  1.00 11.56           O  
ATOM    104  CB  HIS A   8      -1.584   7.713   5.589  1.00 11.56           C  
ATOM    105  CG  HIS A   8      -2.139   8.202   6.905  1.00 11.56           C  
ATOM    106  ND1 HIS A   8      -1.346   8.716   7.911  1.00 11.56           N  
ATOM    107  CD2 HIS A   8      -3.419   8.275   7.361  1.00 11.56           C  
ATOM    108  CE1 HIS A   8      -2.113   9.082   8.928  1.00 11.56           C  
ATOM    109  NE2 HIS A   8      -3.369   8.828   8.616  1.00 11.56           N  
ATOM    110  H   HIS A   8      -0.838   7.256   3.195  1.00 11.56           H  
ATOM    111  HA  HIS A   8      -2.523   9.211   4.408  1.00 11.56           H  
ATOM    112 1HB  HIS A   8      -2.203   6.884   5.238  1.00 11.56           H  
ATOM    113 2HB  HIS A   8      -0.579   7.315   5.759  1.00 11.56           H  
ATOM    114  HD2 HIS A   8      -4.322   7.961   6.829  1.00 11.56           H  
ATOM    115  HE1 HIS A   8      -1.769   9.527   9.861  1.00 11.56           H  
ATOM    116  HE2 HIS A   8      -4.193   9.018   9.215  1.00 11.56           H  
ATOM    117  N   HIS A   9       0.717   9.752   4.775  1.00 11.48           N  
ATOM    118  CA  HIS A   9       1.699  10.769   5.134  1.00 11.48           C  
ATOM    119  C   HIS A   9       1.459  12.070   4.368  1.00 11.48           C  
ATOM    120  O   HIS A   9       1.352  13.152   4.967  1.00 11.48           O  
ATOM    121  CB  HIS A   9       3.111  10.253   4.823  1.00 11.48           C  
ATOM    122  CG  HIS A   9       4.220  11.212   5.109  1.00 11.48           C  
ATOM    123  ND1 HIS A   9       4.680  11.469   6.387  1.00 11.48           N  
ATOM    124  CD2 HIS A   9       4.970  11.974   4.276  1.00 11.48           C  
ATOM    125  CE1 HIS A   9       5.666  12.349   6.327  1.00 11.48           C  
ATOM    126  NE2 HIS A   9       5.863  12.671   5.059  1.00 11.48           N  
ATOM    127  H   HIS A   9       1.061   8.861   4.412  1.00 11.48           H  
ATOM    128  HA  HIS A   9       1.630  10.983   6.198  1.00 11.48           H  
ATOM    129 1HB  HIS A   9       3.290   9.335   5.386  1.00 11.48           H  
ATOM    130 2HB  HIS A   9       3.169   9.995   3.773  1.00 11.48           H  
ATOM    131  HD2 HIS A   9       4.880  12.020   3.188  1.00 11.48           H  
ATOM    132  HE1 HIS A   9       6.222  12.742   7.178  1.00 11.48           H  
ATOM    133  HE2 HIS A   9       6.555  13.323   4.716  1.00 11.48           H  
ATOM    134  N   HIS A  10       1.344  11.965   3.043  1.00 11.39           N  
ATOM    135  CA  HIS A  10       1.158  13.139   2.211  1.00 11.39           C  
ATOM    136  C   HIS A  10      -0.178  13.791   2.516  1.00 11.39           C  
ATOM    137  O   HIS A  10      -0.267  15.019   2.610  1.00 11.39           O  
ATOM    138  CB  HIS A  10       1.208  12.774   0.723  1.00 11.39           C  
ATOM    139  CG  HIS A  10       2.567  12.346   0.230  1.00 11.39           C  
ATOM    140  ND1 HIS A  10       3.684  13.149   0.328  1.00 11.39           N  
ATOM    141  CD2 HIS A  10       2.973  11.211  -0.390  1.00 11.39           C  
ATOM    142  CE1 HIS A  10       4.722  12.519  -0.195  1.00 11.39           C  
ATOM    143  NE2 HIS A  10       4.317  11.341  -0.643  1.00 11.39           N  
ATOM    144  H   HIS A  10       1.414  11.047   2.605  1.00 11.39           H  
ATOM    145  HA  HIS A  10       1.944  13.863   2.416  1.00 11.39           H  
ATOM    146 1HB  HIS A  10       0.514  11.946   0.543  1.00 11.39           H  
ATOM    147 2HB  HIS A  10       0.871  13.619   0.130  1.00 11.39           H  
ATOM    148  HD1 HIS A  10       3.719  14.067   0.722  1.00 11.39           H  
ATOM    149  HD2 HIS A  10       2.443  10.304  -0.688  1.00 11.39           H  
ATOM    150  HE1 HIS A  10       5.705  12.991  -0.209  1.00 11.39           H  
ATOM    151  N   SER A  11      -1.208  12.965   2.722  1.00 11.28           N  
ATOM    152  CA  SER A  11      -2.541  13.444   3.024  1.00 11.28           C  
ATOM    153  C   SER A  11      -2.555  14.202   4.340  1.00 11.28           C  
ATOM    154  O   SER A  11      -3.165  15.264   4.438  1.00 11.28           O  
ATOM    155  CB  SER A  11      -3.484  12.269   3.108  1.00 11.28           C  
ATOM    156  OG  SER A  11      -3.611  11.636   1.867  1.00 11.28           O  
ATOM    157  H   SER A  11      -1.078  11.958   2.633  1.00 11.28           H  
ATOM    158  HA  SER A  11      -2.862  14.114   2.226  1.00 11.28           H  
ATOM    159 1HB  SER A  11      -3.102  11.561   3.835  1.00 11.28           H  
ATOM    160 2HB  SER A  11      -4.448  12.592   3.458  1.00 11.28           H  
ATOM    161  HG  SER A  11      -2.750  11.179   1.724  1.00 11.28           H  
ATOM    162  N   SER A  12      -1.838  13.692   5.344  1.00 11.10           N  
ATOM    163  CA  SER A  12      -1.789  14.347   6.638  1.00 11.10           C  
ATOM    164  C   SER A  12      -1.188  15.738   6.489  1.00 11.10           C  
ATOM    165  O   SER A  12      -1.690  16.708   7.058  1.00 11.10           O  
ATOM    166  CB  SER A  12      -0.958  13.522   7.598  1.00 11.10           C  
ATOM    167  OG  SER A  12      -1.563  12.283   7.844  1.00 11.10           O  
ATOM    168  H   SER A  12      -1.353  12.805   5.224  1.00 11.10           H  
ATOM    169  HA  SER A  12      -2.803  14.438   7.025  1.00 11.10           H  
ATOM    170 1HB  SER A  12       0.036  13.364   7.182  1.00 11.10           H  
ATOM    171 2HB  SER A  12      -0.840  14.065   8.533  1.00 11.10           H  
ATOM    172  HG  SER A  12      -1.481  11.778   6.995  1.00 11.10           H  
ATOM    173  N   GLY A  13      -0.133  15.840   5.676  1.00 10.83           N  
ATOM    174  CA  GLY A  13       0.512  17.115   5.393  1.00 10.83           C  
ATOM    175  C   GLY A  13      -0.461  18.078   4.716  1.00 10.83           C  
ATOM    176  O   GLY A  13      -0.704  19.189   5.188  1.00 10.83           O  
ATOM    177  H   GLY A  13       0.245  14.989   5.254  1.00 10.83           H  
ATOM    178 1HA  GLY A  13       0.887  17.552   6.317  1.00 10.83           H  
ATOM    179 2HA  GLY A  13       1.369  16.943   4.741  1.00 10.83           H  
ATOM    180  N   LEU A  14      -1.055  17.624   3.618  1.00 10.43           N  
ATOM    181  CA  LEU A  14      -1.994  18.407   2.822  1.00 10.43           C  
ATOM    182  C   LEU A  14      -3.258  18.775   3.593  1.00 10.43           C  
ATOM    183  O   LEU A  14      -3.857  19.825   3.345  1.00 10.43           O  
ATOM    184  CB  LEU A  14      -2.352  17.618   1.570  1.00 10.43           C  
ATOM    185  CG  LEU A  14      -1.239  17.445   0.557  1.00 10.43           C  
ATOM    186  CD1 LEU A  14      -1.699  16.475  -0.512  1.00 10.43           C  
ATOM    187  CD2 LEU A  14      -0.893  18.800  -0.034  1.00 10.43           C  
ATOM    188  H   LEU A  14      -0.825  16.681   3.301  1.00 10.43           H  
ATOM    189  HA  LEU A  14      -1.498  19.331   2.526  1.00 10.43           H  
ATOM    190 1HB  LEU A  14      -2.636  16.621   1.885  1.00 10.43           H  
ATOM    191 2HB  LEU A  14      -3.195  18.094   1.076  1.00 10.43           H  
ATOM    192  HG  LEU A  14      -0.358  17.024   1.044  1.00 10.43           H  
ATOM    193 1HD1 LEU A  14      -0.904  16.335  -1.244  1.00 10.43           H  
ATOM    194 2HD1 LEU A  14      -1.936  15.518  -0.044  1.00 10.43           H  
ATOM    195 3HD1 LEU A  14      -2.585  16.869  -1.007  1.00 10.43           H  
ATOM    196 1HD2 LEU A  14      -0.091  18.682  -0.763  1.00 10.43           H  
ATOM    197 2HD2 LEU A  14      -1.772  19.219  -0.523  1.00 10.43           H  
ATOM    198 3HD2 LEU A  14      -0.565  19.470   0.762  1.00 10.43           H  
ATOM    199  N   GLY A  15      -3.619  17.935   4.568  1.00  9.89           N  
ATOM    200  CA  GLY A  15      -4.787  18.089   5.423  1.00  9.89           C  
ATOM    201  C   GLY A  15      -4.770  19.394   6.209  1.00  9.89           C  
ATOM    202  O   GLY A  15      -5.799  19.824   6.728  1.00  9.89           O  
ATOM    203  H   GLY A  15      -3.075  17.087   4.698  1.00  9.89           H  
ATOM    204 1HA  GLY A  15      -5.685  18.047   4.813  1.00  9.89           H  
ATOM    205 2HA  GLY A  15      -4.828  17.246   6.111  1.00  9.89           H  
ATOM    206  N   VAL A  16      -3.605  20.045   6.284  1.00  9.25           N  
ATOM    207  CA  VAL A  16      -3.465  21.333   6.942  1.00  9.25           C  
ATOM    208  C   VAL A  16      -4.360  22.402   6.290  1.00  9.25           C  
ATOM    209  O   VAL A  16      -4.640  23.426   6.913  1.00  9.25           O  
ATOM    210  CB  VAL A  16      -1.995  21.798   6.918  1.00  9.25           C  
ATOM    211  CG1 VAL A  16      -1.594  22.231   5.527  1.00  9.25           C  
ATOM    212  CG2 VAL A  16      -1.809  22.943   7.894  1.00  9.25           C  
ATOM    213  H   VAL A  16      -2.770  19.637   5.855  1.00  9.25           H  
ATOM    214  HA  VAL A  16      -3.765  21.215   7.983  1.00  9.25           H  
ATOM    215  HB  VAL A  16      -1.359  20.955   7.193  1.00  9.25           H  
ATOM    216 1HG1 VAL A  16      -0.550  22.530   5.526  1.00  9.25           H  
ATOM    217 2HG1 VAL A  16      -1.736  21.407   4.830  1.00  9.25           H  
ATOM    218 3HG1 VAL A  16      -2.202  23.066   5.231  1.00  9.25           H  
ATOM    219 1HG2 VAL A  16      -0.767  23.260   7.886  1.00  9.25           H  
ATOM    220 2HG2 VAL A  16      -2.446  23.777   7.597  1.00  9.25           H  
ATOM    221 3HG2 VAL A  16      -2.081  22.616   8.897  1.00  9.25           H  
ATOM    222  N   LEU A  17      -4.758  22.185   5.022  1.00  8.59           N  
ATOM    223  CA  LEU A  17      -5.587  23.118   4.264  1.00  8.59           C  
ATOM    224  C   LEU A  17      -7.099  22.769   4.323  1.00  8.59           C  
ATOM    225  O   LEU A  17      -7.536  21.827   3.653  1.00  8.59           O  
ATOM    226  CB  LEU A  17      -5.143  23.061   2.803  1.00  8.59           C  
ATOM    227  CG  LEU A  17      -3.665  23.340   2.576  1.00  8.59           C  
ATOM    228  CD1 LEU A  17      -3.336  23.190   1.107  1.00  8.59           C  
ATOM    229  CD2 LEU A  17      -3.338  24.735   3.095  1.00  8.59           C  
ATOM    230  H   LEU A  17      -4.472  21.317   4.567  1.00  8.59           H  
ATOM    231  HA  LEU A  17      -5.385  24.114   4.628  1.00  8.59           H  
ATOM    232 1HB  LEU A  17      -5.349  22.060   2.422  1.00  8.59           H  
ATOM    233 2HB  LEU A  17      -5.716  23.782   2.226  1.00  8.59           H  
ATOM    234  HG  LEU A  17      -3.079  22.603   3.108  1.00  8.59           H  
ATOM    235 1HD1 LEU A  17      -2.274  23.373   0.951  1.00  8.59           H  
ATOM    236 2HD1 LEU A  17      -3.581  22.176   0.785  1.00  8.59           H  
ATOM    237 3HD1 LEU A  17      -3.917  23.906   0.528  1.00  8.59           H  
ATOM    238 1HD2 LEU A  17      -2.277  24.937   2.949  1.00  8.59           H  
ATOM    239 2HD2 LEU A  17      -3.927  25.474   2.553  1.00  8.59           H  
ATOM    240 3HD2 LEU A  17      -3.576  24.792   4.159  1.00  8.59           H  
ATOM    241  N   PRO A  18      -7.947  23.575   5.016  1.00  7.91           N  
ATOM    242  CA  PRO A  18      -9.382  23.373   5.233  1.00  7.91           C  
ATOM    243  C   PRO A  18     -10.219  23.273   3.955  1.00  7.91           C  
ATOM    244  O   PRO A  18     -11.357  22.796   3.989  1.00  7.91           O  
ATOM    245  CB  PRO A  18      -9.793  24.639   5.996  1.00  7.91           C  
ATOM    246  CG  PRO A  18      -8.546  25.116   6.663  1.00  7.91           C  
ATOM    247  CD  PRO A  18      -7.435  24.790   5.697  1.00  7.91           C  
ATOM    248  HA  PRO A  18      -9.524  22.477   5.856  1.00  7.91           H  
ATOM    249 1HB  PRO A  18     -10.211  25.376   5.295  1.00  7.91           H  
ATOM    250 2HB  PRO A  18     -10.591  24.394   6.714  1.00  7.91           H  
ATOM    251 1HG  PRO A  18      -8.618  26.192   6.879  1.00  7.91           H  
ATOM    252 2HG  PRO A  18      -8.416  24.608   7.631  1.00  7.91           H  
ATOM    253 1HD  PRO A  18      -7.263  25.608   4.982  1.00  7.91           H  
ATOM    254 2HD  PRO A  18      -6.576  24.583   6.314  1.00  7.91           H  
ATOM    255  N   GLY A  19      -9.694  23.776   2.838  1.00  7.18           N  
ATOM    256  CA  GLY A  19     -10.436  23.732   1.585  1.00  7.18           C  
ATOM    257  C   GLY A  19     -10.262  22.420   0.811  1.00  7.18           C  
ATOM    258  O   GLY A  19     -10.877  22.238  -0.242  1.00  7.18           O  
ATOM    259  H   GLY A  19      -8.767  24.170   2.842  1.00  7.18           H  
ATOM    260 1HA  GLY A  19     -11.494  23.889   1.792  1.00  7.18           H  
ATOM    261 2HA  GLY A  19     -10.117  24.563   0.957  1.00  7.18           H  
ATOM    262  N   GLY A  20      -9.418  21.509   1.303  1.00  6.41           N  
ATOM    263  CA  GLY A  20      -9.213  20.264   0.572  1.00  6.41           C  
ATOM    264  C   GLY A  20     -10.243  19.201   0.969  1.00  6.41           C  
ATOM    265  O   GLY A  20     -10.854  19.284   2.033  1.00  6.41           O  
ATOM    266  H   GLY A  20      -8.913  21.678   2.174  1.00  6.41           H  
ATOM    267 1HA  GLY A  20      -9.269  20.470  -0.496  1.00  6.41           H  
ATOM    268 2HA  GLY A  20      -8.206  19.901   0.784  1.00  6.41           H  
ATOM    269  N   PRO A  21     -10.348  18.090   0.210  1.00  5.63           N  
ATOM    270  CA  PRO A  21     -11.228  16.948   0.467  1.00  5.63           C  
ATOM    271  C   PRO A  21     -10.821  16.242   1.751  1.00  5.63           C  
ATOM    272  O   PRO A  21     -11.615  15.561   2.408  1.00  5.63           O  
ATOM    273  CB  PRO A  21     -11.002  16.066  -0.766  1.00  5.63           C  
ATOM    274  CG  PRO A  21      -9.625  16.461  -1.282  1.00  5.63           C  
ATOM    275  CD  PRO A  21      -9.502  17.945  -0.986  1.00  5.63           C  
ATOM    276  HA  PRO A  21     -12.270  17.298   0.524  1.00  5.63           H  
ATOM    277 1HB  PRO A  21     -11.060  15.005  -0.482  1.00  5.63           H  
ATOM    278 2HB  PRO A  21     -11.800  16.243  -1.502  1.00  5.63           H  
ATOM    279 1HG  PRO A  21      -8.851  15.857  -0.786  1.00  5.63           H  
ATOM    280 2HG  PRO A  21      -9.551  16.240  -2.358  1.00  5.63           H  
ATOM    281 1HD  PRO A  21      -8.451  18.180  -0.773  1.00  5.63           H  
ATOM    282 2HD  PRO A  21      -9.906  18.541  -1.819  1.00  5.63           H  
ATOM    283  N   LEU A  22      -9.577  16.484   2.128  1.00  4.86           N  
ATOM    284  CA  LEU A  22      -8.940  15.944   3.301  1.00  4.86           C  
ATOM    285  C   LEU A  22      -9.617  16.465   4.554  1.00  4.86           C  
ATOM    286  O   LEU A  22      -9.593  15.829   5.605  1.00  4.86           O  
ATOM    287  CB  LEU A  22      -7.483  16.346   3.239  1.00  4.86           C  
ATOM    288  CG  LEU A  22      -6.749  15.701   2.084  1.00  4.86           C  
ATOM    289  CD1 LEU A  22      -5.398  16.269   1.972  1.00  4.86           C  
ATOM    290  CD2 LEU A  22      -6.691  14.223   2.322  1.00  4.86           C  
ATOM    291  H   LEU A  22      -9.009  17.063   1.534  1.00  4.86           H  
ATOM    292  HA  LEU A  22      -9.021  14.858   3.275  1.00  4.86           H  
ATOM    293 1HB  LEU A  22      -7.415  17.430   3.135  1.00  4.86           H  
ATOM    294 2HB  LEU A  22      -6.992  16.044   4.163  1.00  4.86           H  
ATOM    295  HG  LEU A  22      -7.277  15.901   1.156  1.00  4.86           H  
ATOM    296 1HD1 LEU A  22      -4.870  15.803   1.139  1.00  4.86           H  
ATOM    297 2HD1 LEU A  22      -5.468  17.344   1.804  1.00  4.86           H  
ATOM    298 3HD1 LEU A  22      -4.864  16.079   2.885  1.00  4.86           H  
ATOM    299 1HD2 LEU A  22      -6.164  13.735   1.500  1.00  4.86           H  
ATOM    300 2HD2 LEU A  22      -6.165  14.039   3.253  1.00  4.86           H  
ATOM    301 3HD2 LEU A  22      -7.702  13.816   2.396  1.00  4.86           H  
ATOM    302  N   HIS A  23     -10.232  17.637   4.449  1.00  4.13           N  
ATOM    303  CA  HIS A  23     -10.947  18.210   5.564  1.00  4.13           C  
ATOM    304  C   HIS A  23     -12.094  17.279   5.914  1.00  4.13           C  
ATOM    305  O   HIS A  23     -12.334  16.987   7.084  1.00  4.13           O  
ATOM    306  CB  HIS A  23     -11.458  19.602   5.227  1.00  4.13           C  
ATOM    307  CG  HIS A  23     -12.152  20.294   6.350  1.00  4.13           C  
ATOM    308  ND1 HIS A  23     -12.532  21.605   6.265  1.00  4.13           N  
ATOM    309  CD2 HIS A  23     -12.530  19.867   7.580  1.00  4.13           C  
ATOM    310  CE1 HIS A  23     -13.120  21.972   7.389  1.00  4.13           C  
ATOM    311  NE2 HIS A  23     -13.136  20.932   8.211  1.00  4.13           N  
ATOM    312  H   HIS A  23     -10.249  18.141   3.563  1.00  4.13           H  
ATOM    313  HA  HIS A  23     -10.290  18.286   6.430  1.00  4.13           H  
ATOM    314 1HB  HIS A  23     -10.624  20.225   4.898  1.00  4.13           H  
ATOM    315 2HB  HIS A  23     -12.155  19.538   4.390  1.00  4.13           H  
ATOM    316  HD1 HIS A  23     -12.351  22.187   5.447  1.00  4.13           H  
ATOM    317  HD2 HIS A  23     -12.439  18.906   8.090  1.00  4.13           H  
ATOM    318  HE1 HIS A  23     -13.494  22.988   7.512  1.00  4.13           H  
ATOM    319  N   MET A  24     -12.837  16.834   4.895  1.00  3.46           N  
ATOM    320  CA  MET A  24     -13.971  15.956   5.138  1.00  3.46           C  
ATOM    321  C   MET A  24     -13.488  14.590   5.610  1.00  3.46           C  
ATOM    322  O   MET A  24     -14.124  13.956   6.453  1.00  3.46           O  
ATOM    323  CB  MET A  24     -14.827  15.863   3.888  1.00  3.46           C  
ATOM    324  CG  MET A  24     -15.488  17.186   3.545  1.00  3.46           C  
ATOM    325  SD  MET A  24     -16.576  17.788   4.870  1.00  3.46           S  
ATOM    326  CE  MET A  24     -15.494  18.911   5.752  1.00  3.46           C  
ATOM    327  H   MET A  24     -12.592  17.088   3.945  1.00  3.46           H  
ATOM    328  HA  MET A  24     -14.575  16.388   5.932  1.00  3.46           H  
ATOM    329 1HB  MET A  24     -14.205  15.561   3.042  1.00  3.46           H  
ATOM    330 2HB  MET A  24     -15.600  15.107   4.022  1.00  3.46           H  
ATOM    331 1HG  MET A  24     -14.715  17.935   3.363  1.00  3.46           H  
ATOM    332 2HG  MET A  24     -16.078  17.076   2.635  1.00  3.46           H  
ATOM    333 1HE  MET A  24     -16.031  19.367   6.580  1.00  3.46           H  
ATOM    334 2HE  MET A  24     -14.652  18.361   6.142  1.00  3.46           H  
ATOM    335 3HE  MET A  24     -15.140  19.693   5.078  1.00  3.46           H  
ATOM    336  N   GLU A  25     -12.330  14.146   5.112  1.00  2.89           N  
ATOM    337  CA  GLU A  25     -11.781  12.880   5.596  1.00  2.89           C  
ATOM    338  C   GLU A  25     -11.533  12.980   7.102  1.00  2.89           C  
ATOM    339  O   GLU A  25     -11.907  12.077   7.857  1.00  2.89           O  
ATOM    340  CB  GLU A  25     -10.485  12.512   4.865  1.00  2.89           C  
ATOM    341  CG  GLU A  25      -9.846  11.182   5.306  1.00  2.89           C  
ATOM    342  CD  GLU A  25      -8.617  10.816   4.488  1.00  2.89           C  
ATOM    343  OE1 GLU A  25      -8.400  11.426   3.474  1.00  2.89           O  
ATOM    344  OE2 GLU A  25      -7.893   9.939   4.888  1.00  2.89           O  
ATOM    345  H   GLU A  25     -11.858  14.681   4.381  1.00  2.89           H  
ATOM    346  HA  GLU A  25     -12.514  12.092   5.420  1.00  2.89           H  
ATOM    347 1HB  GLU A  25     -10.671  12.466   3.792  1.00  2.89           H  
ATOM    348 2HB  GLU A  25      -9.748  13.290   5.033  1.00  2.89           H  
ATOM    349 1HG  GLU A  25      -9.561  11.263   6.357  1.00  2.89           H  
ATOM    350 2HG  GLU A  25     -10.587  10.384   5.221  1.00  2.89           H  
ATOM    351  N   GLU A  26     -10.962  14.114   7.536  1.00  2.42           N  
ATOM    352  CA  GLU A  26     -10.683  14.352   8.946  1.00  2.42           C  
ATOM    353  C   GLU A  26     -11.977  14.484   9.740  1.00  2.42           C  
ATOM    354  O   GLU A  26     -12.094  13.916  10.822  1.00  2.42           O  
ATOM    355  CB  GLU A  26      -9.841  15.625   9.111  1.00  2.42           C  
ATOM    356  CG  GLU A  26      -9.435  15.991  10.557  1.00  2.42           C  
ATOM    357  CD  GLU A  26      -8.520  14.997  11.221  1.00  2.42           C  
ATOM    358  OE1 GLU A  26      -7.975  14.167  10.539  1.00  2.42           O  
ATOM    359  OE2 GLU A  26      -8.326  15.106  12.411  1.00  2.42           O  
ATOM    360  H   GLU A  26     -10.671  14.813   6.851  1.00  2.42           H  
ATOM    361  HA  GLU A  26     -10.121  13.506   9.333  1.00  2.42           H  
ATOM    362 1HB  GLU A  26      -8.930  15.529   8.520  1.00  2.42           H  
ATOM    363 2HB  GLU A  26     -10.393  16.471   8.706  1.00  2.42           H  
ATOM    364 1HG  GLU A  26      -8.943  16.962  10.542  1.00  2.42           H  
ATOM    365 2HG  GLU A  26     -10.344  16.088  11.154  1.00  2.42           H  
ATOM    366  N   LYS A  27     -12.976  15.176   9.189  1.00  2.04           N  
ATOM    367  CA  LYS A  27     -14.252  15.320   9.877  1.00  2.04           C  
ATOM    368  C   LYS A  27     -14.838  13.943  10.180  1.00  2.04           C  
ATOM    369  O   LYS A  27     -15.303  13.680  11.300  1.00  2.04           O  
ATOM    370  CB  LYS A  27     -15.223  16.136   9.022  1.00  2.04           C  
ATOM    371  CG  LYS A  27     -16.586  16.390   9.641  1.00  2.04           C  
ATOM    372  CD  LYS A  27     -17.441  17.251   8.719  1.00  2.04           C  
ATOM    373  CE  LYS A  27     -18.833  17.477   9.285  1.00  2.04           C  
ATOM    374  NZ  LYS A  27     -19.672  18.310   8.377  1.00  2.04           N  
ATOM    375  H   LYS A  27     -12.830  15.644   8.295  1.00  2.04           H  
ATOM    376  HA  LYS A  27     -14.084  15.836  10.822  1.00  2.04           H  
ATOM    377 1HB  LYS A  27     -14.768  17.098   8.770  1.00  2.04           H  
ATOM    378 2HB  LYS A  27     -15.394  15.609   8.085  1.00  2.04           H  
ATOM    379 1HG  LYS A  27     -17.088  15.433   9.805  1.00  2.04           H  
ATOM    380 2HG  LYS A  27     -16.469  16.891  10.601  1.00  2.04           H  
ATOM    381 1HD  LYS A  27     -16.953  18.215   8.575  1.00  2.04           H  
ATOM    382 2HD  LYS A  27     -17.526  16.760   7.749  1.00  2.04           H  
ATOM    383 1HE  LYS A  27     -19.319  16.512   9.429  1.00  2.04           H  
ATOM    384 2HE  LYS A  27     -18.751  17.978  10.249  1.00  2.04           H  
ATOM    385 1HZ  LYS A  27     -20.588  18.438   8.784  1.00  2.04           H  
ATOM    386 2HZ  LYS A  27     -19.234  19.211   8.245  1.00  2.04           H  
ATOM    387 3HZ  LYS A  27     -19.762  17.847   7.483  1.00  2.04           H  
ATOM    388  N   LEU A  28     -14.819  13.063   9.173  1.00  1.74           N  
ATOM    389  CA  LEU A  28     -15.326  11.710   9.327  1.00  1.74           C  
ATOM    390  C   LEU A  28     -14.482  10.903  10.301  1.00  1.74           C  
ATOM    391  O   LEU A  28     -15.019  10.167  11.136  1.00  1.74           O  
ATOM    392  CB  LEU A  28     -15.343  11.016   7.968  1.00  1.74           C  
ATOM    393  CG  LEU A  28     -16.381  11.548   6.953  1.00  1.74           C  
ATOM    394  CD1 LEU A  28     -16.128  10.908   5.582  1.00  1.74           C  
ATOM    395  CD2 LEU A  28     -17.800  11.240   7.460  1.00  1.74           C  
ATOM    396  H   LEU A  28     -14.438  13.349   8.268  1.00  1.74           H  
ATOM    397  HA  LEU A  28     -16.343  11.767   9.708  1.00  1.74           H  
ATOM    398 1HB  LEU A  28     -14.357  11.140   7.515  1.00  1.74           H  
ATOM    399 2HB  LEU A  28     -15.510   9.968   8.124  1.00  1.74           H  
ATOM    400  HG  LEU A  28     -16.266  12.627   6.848  1.00  1.74           H  
ATOM    401 1HD1 LEU A  28     -16.852  11.292   4.863  1.00  1.74           H  
ATOM    402 2HD1 LEU A  28     -15.118  11.159   5.251  1.00  1.74           H  
ATOM    403 3HD1 LEU A  28     -16.224   9.841   5.635  1.00  1.74           H  
ATOM    404 1HD2 LEU A  28     -18.532  11.623   6.744  1.00  1.74           H  
ATOM    405 2HD2 LEU A  28     -17.944  10.179   7.566  1.00  1.74           H  
ATOM    406 3HD2 LEU A  28     -17.953  11.719   8.426  1.00  1.74           H  
ATOM    407  N   ALA A  29     -13.156  11.070  10.242  1.00  1.51           N  
ATOM    408  CA  ALA A  29     -12.278  10.344  11.146  1.00  1.51           C  
ATOM    409  C   ALA A  29     -12.569  10.704  12.582  1.00  1.51           C  
ATOM    410  O   ALA A  29     -12.715   9.826  13.431  1.00  1.51           O  
ATOM    411  CB  ALA A  29     -10.831  10.674  10.844  1.00  1.51           C  
ATOM    412  H   ALA A  29     -12.745  11.673   9.529  1.00  1.51           H  
ATOM    413  HA  ALA A  29     -12.459   9.281  11.014  1.00  1.51           H  
ATOM    414 1HB  ALA A  29     -10.172  10.112  11.510  1.00  1.51           H  
ATOM    415 2HB  ALA A  29     -10.617  10.419   9.818  1.00  1.51           H  
ATOM    416 3HB  ALA A  29     -10.662  11.738  10.987  1.00  1.51           H  
ATOM    417  N   VAL A  30     -12.736  11.997  12.841  1.00  1.34           N  
ATOM    418  CA  VAL A  30     -13.011  12.462  14.183  1.00  1.34           C  
ATOM    419  C   VAL A  30     -14.372  12.011  14.649  1.00  1.34           C  
ATOM    420  O   VAL A  30     -14.513  11.529  15.769  1.00  1.34           O  
ATOM    421  CB  VAL A  30     -12.911  13.988  14.272  1.00  1.34           C  
ATOM    422  CG1 VAL A  30     -13.393  14.454  15.646  1.00  1.34           C  
ATOM    423  CG2 VAL A  30     -11.467  14.403  14.046  1.00  1.34           C  
ATOM    424  H   VAL A  30     -12.618  12.677  12.090  1.00  1.34           H  
ATOM    425  HA  VAL A  30     -12.257  12.038  14.848  1.00  1.34           H  
ATOM    426  HB  VAL A  30     -13.550  14.440  13.506  1.00  1.34           H  
ATOM    427 1HG1 VAL A  30     -13.328  15.538  15.712  1.00  1.34           H  
ATOM    428 2HG1 VAL A  30     -14.432  14.147  15.794  1.00  1.34           H  
ATOM    429 3HG1 VAL A  30     -12.774  14.007  16.426  1.00  1.34           H  
ATOM    430 1HG2 VAL A  30     -11.381  15.486  14.097  1.00  1.34           H  
ATOM    431 2HG2 VAL A  30     -10.834  13.951  14.809  1.00  1.34           H  
ATOM    432 3HG2 VAL A  30     -11.133  14.066  13.068  1.00  1.34           H  
ATOM    433  N   SER A  31     -15.379  12.130  13.784  1.00  1.21           N  
ATOM    434  CA  SER A  31     -16.727  11.740  14.152  1.00  1.21           C  
ATOM    435  C   SER A  31     -16.770  10.260  14.526  1.00  1.21           C  
ATOM    436  O   SER A  31     -17.412   9.869  15.510  1.00  1.21           O  
ATOM    437  CB  SER A  31     -17.648  12.003  12.980  1.00  1.21           C  
ATOM    438  OG  SER A  31     -17.707  13.378  12.686  1.00  1.21           O  
ATOM    439  H   SER A  31     -15.219  12.533  12.859  1.00  1.21           H  
ATOM    440  HA  SER A  31     -17.041  12.332  15.012  1.00  1.21           H  
ATOM    441 1HB  SER A  31     -17.291  11.456  12.107  1.00  1.21           H  
ATOM    442 2HB  SER A  31     -18.642  11.635  13.214  1.00  1.21           H  
ATOM    443  HG  SER A  31     -16.813  13.612  12.328  1.00  1.21           H  
ATOM    444  N   LEU A  32     -16.049   9.436  13.764  1.00  1.12           N  
ATOM    445  CA  LEU A  32     -16.000   8.015  14.035  1.00  1.12           C  
ATOM    446  C   LEU A  32     -15.278   7.760  15.347  1.00  1.12           C  
ATOM    447  O   LEU A  32     -15.781   7.031  16.201  1.00  1.12           O  
ATOM    448  CB  LEU A  32     -15.294   7.280  12.886  1.00  1.12           C  
ATOM    449  CG  LEU A  32     -15.196   5.777  13.032  1.00  1.12           C  
ATOM    450  CD1 LEU A  32     -16.607   5.217  13.142  1.00  1.12           C  
ATOM    451  CD2 LEU A  32     -14.459   5.191  11.819  1.00  1.12           C  
ATOM    452  H   LEU A  32     -15.546   9.801  12.954  1.00  1.12           H  
ATOM    453  HA  LEU A  32     -17.017   7.639  14.127  1.00  1.12           H  
ATOM    454 1HB  LEU A  32     -15.811   7.498  11.957  1.00  1.12           H  
ATOM    455 2HB  LEU A  32     -14.279   7.676  12.802  1.00  1.12           H  
ATOM    456  HG  LEU A  32     -14.657   5.537  13.934  1.00  1.12           H  
ATOM    457 1HD1 LEU A  32     -16.569   4.140  13.262  1.00  1.12           H  
ATOM    458 2HD1 LEU A  32     -17.094   5.659  14.002  1.00  1.12           H  
ATOM    459 3HD1 LEU A  32     -17.167   5.468  12.241  1.00  1.12           H  
ATOM    460 1HD2 LEU A  32     -14.392   4.117  11.916  1.00  1.12           H  
ATOM    461 2HD2 LEU A  32     -15.006   5.436  10.910  1.00  1.12           H  
ATOM    462 3HD2 LEU A  32     -13.456   5.615  11.764  1.00  1.12           H  
ATOM    463  N   GLN A  33     -14.120   8.396  15.537  1.00  1.06           N  
ATOM    464  CA  GLN A  33     -13.333   8.180  16.740  1.00  1.06           C  
ATOM    465  C   GLN A  33     -14.076   8.612  17.994  1.00  1.06           C  
ATOM    466  O   GLN A  33     -14.063   7.891  18.989  1.00  1.06           O  
ATOM    467  CB  GLN A  33     -12.012   8.937  16.619  1.00  1.06           C  
ATOM    468  CG  GLN A  33     -11.052   8.335  15.584  1.00  1.06           C  
ATOM    469  CD  GLN A  33      -9.869   9.251  15.280  1.00  1.06           C  
ATOM    470  OE1 GLN A  33      -9.834  10.418  15.696  1.00  1.06           O  
ATOM    471  NE2 GLN A  33      -8.902   8.727  14.539  1.00  1.06           N  
ATOM    472  H   GLN A  33     -13.750   9.012  14.812  1.00  1.06           H  
ATOM    473  HA  GLN A  33     -13.115   7.122  16.824  1.00  1.06           H  
ATOM    474 1HB  GLN A  33     -12.216   9.968  16.326  1.00  1.06           H  
ATOM    475 2HB  GLN A  33     -11.513   8.962  17.587  1.00  1.06           H  
ATOM    476 1HG  GLN A  33     -10.654   7.406  15.995  1.00  1.06           H  
ATOM    477 2HG  GLN A  33     -11.586   8.120  14.665  1.00  1.06           H  
ATOM    478 1HE2 GLN A  33      -8.096   9.276  14.293  1.00  1.06           H  
ATOM    479 2HE2 GLN A  33      -8.985   7.784  14.218  1.00  1.06           H  
ATOM    480  N   GLU A  34     -14.771   9.750  17.959  1.00  1.03           N  
ATOM    481  CA  GLU A  34     -15.495  10.164  19.154  1.00  1.03           C  
ATOM    482  C   GLU A  34     -16.619   9.183  19.466  1.00  1.03           C  
ATOM    483  O   GLU A  34     -16.815   8.784  20.617  1.00  1.03           O  
ATOM    484  CB  GLU A  34     -16.061  11.580  18.991  1.00  1.03           C  
ATOM    485  CG  GLU A  34     -15.002  12.694  18.993  1.00  1.03           C  
ATOM    486  CD  GLU A  34     -15.578  14.088  18.795  1.00  1.03           C  
ATOM    487  OE1 GLU A  34     -16.754  14.202  18.542  1.00  1.03           O  
ATOM    488  OE2 GLU A  34     -14.833  15.037  18.908  1.00  1.03           O  
ATOM    489  H   GLU A  34     -14.770  10.331  17.123  1.00  1.03           H  
ATOM    490  HA  GLU A  34     -14.800  10.167  19.994  1.00  1.03           H  
ATOM    491 1HB  GLU A  34     -16.598  11.641  18.040  1.00  1.03           H  
ATOM    492 2HB  GLU A  34     -16.775  11.783  19.788  1.00  1.03           H  
ATOM    493 1HG  GLU A  34     -14.468  12.664  19.942  1.00  1.03           H  
ATOM    494 2HG  GLU A  34     -14.282  12.489  18.201  1.00  1.03           H  
ATOM    495  N   ALA A  35     -17.330   8.733  18.429  1.00  1.02           N  
ATOM    496  CA  ALA A  35     -18.399   7.774  18.631  1.00  1.02           C  
ATOM    497  C   ALA A  35     -17.837   6.474  19.225  1.00  1.02           C  
ATOM    498  O   ALA A  35     -18.435   5.868  20.126  1.00  1.02           O  
ATOM    499  CB  ALA A  35     -19.104   7.542  17.311  1.00  1.02           C  
ATOM    500  H   ALA A  35     -17.150   9.079  17.483  1.00  1.02           H  
ATOM    501  HA  ALA A  35     -19.108   8.189  19.346  1.00  1.02           H  
ATOM    502 1HB  ALA A  35     -19.921   6.849  17.450  1.00  1.02           H  
ATOM    503 2HB  ALA A  35     -19.493   8.486  16.937  1.00  1.02           H  
ATOM    504 3HB  ALA A  35     -18.393   7.151  16.600  1.00  1.02           H  
ATOM    505  N   LEU A  36     -16.648   6.064  18.755  1.00  1.02           N  
ATOM    506  CA  LEU A  36     -15.996   4.859  19.259  1.00  1.02           C  
ATOM    507  C   LEU A  36     -15.577   5.012  20.714  1.00  1.02           C  
ATOM    508  O   LEU A  36     -15.839   4.132  21.534  1.00  1.02           O  
ATOM    509  CB  LEU A  36     -14.767   4.531  18.393  1.00  1.02           C  
ATOM    510  CG  LEU A  36     -15.024   3.983  16.953  1.00  1.02           C  
ATOM    511  CD1 LEU A  36     -13.787   4.017  16.177  1.00  1.02           C  
ATOM    512  CD2 LEU A  36     -15.510   2.531  17.057  1.00  1.02           C  
ATOM    513  H   LEU A  36     -16.202   6.586  17.999  1.00  1.02           H  
ATOM    514  HA  LEU A  36     -16.697   4.036  19.193  1.00  1.02           H  
ATOM    515 1HB  LEU A  36     -14.169   5.427  18.297  1.00  1.02           H  
ATOM    516 2HB  LEU A  36     -14.179   3.795  18.915  1.00  1.02           H  
ATOM    517  HG  LEU A  36     -15.733   4.589  16.445  1.00  1.02           H  
ATOM    518 1HD1 LEU A  36     -13.962   3.616  15.181  1.00  1.02           H  
ATOM    519 2HD1 LEU A  36     -13.433   5.031  16.098  1.00  1.02           H  
ATOM    520 3HD1 LEU A  36     -13.077   3.441  16.677  1.00  1.02           H  
ATOM    521 1HD2 LEU A  36     -15.690   2.132  16.064  1.00  1.02           H  
ATOM    522 2HD2 LEU A  36     -14.751   1.930  17.558  1.00  1.02           H  
ATOM    523 3HD2 LEU A  36     -16.423   2.497  17.627  1.00  1.02           H  
ATOM    524  N   GLN A  37     -15.018   6.171  21.063  1.00  1.02           N  
ATOM    525  CA  GLN A  37     -14.543   6.437  22.421  1.00  1.02           C  
ATOM    526  C   GLN A  37     -15.673   6.393  23.436  1.00  1.02           C  
ATOM    527  O   GLN A  37     -15.494   5.899  24.552  1.00  1.02           O  
ATOM    528  CB  GLN A  37     -13.845   7.799  22.478  1.00  1.02           C  
ATOM    529  CG  GLN A  37     -12.494   7.845  21.765  1.00  1.02           C  
ATOM    530  CD  GLN A  37     -11.945   9.259  21.656  1.00  1.02           C  
ATOM    531  OE1 GLN A  37     -12.669  10.247  21.824  1.00  1.02           O  
ATOM    532  NE2 GLN A  37     -10.652   9.367  21.367  1.00  1.02           N  
ATOM    533  H   GLN A  37     -14.859   6.877  20.344  1.00  1.02           H  
ATOM    534  HA  GLN A  37     -13.822   5.666  22.686  1.00  1.02           H  
ATOM    535 1HB  GLN A  37     -14.492   8.548  22.017  1.00  1.02           H  
ATOM    536 2HB  GLN A  37     -13.699   8.090  23.517  1.00  1.02           H  
ATOM    537 1HG  GLN A  37     -11.787   7.263  22.354  1.00  1.02           H  
ATOM    538 2HG  GLN A  37     -12.578   7.416  20.779  1.00  1.02           H  
ATOM    539 1HE2 GLN A  37     -10.232  10.271  21.280  1.00  1.02           H  
ATOM    540 2HE2 GLN A  37     -10.099   8.546  21.236  1.00  1.02           H  
ATOM    541  N   GLU A  38     -16.847   6.869  23.034  1.00  1.00           N  
ATOM    542  CA  GLU A  38     -18.004   6.882  23.914  1.00  1.00           C  
ATOM    543  C   GLU A  38     -18.810   5.575  23.892  1.00  1.00           C  
ATOM    544  O   GLU A  38     -19.789   5.447  24.629  1.00  1.00           O  
ATOM    545  CB  GLU A  38     -18.937   8.036  23.520  1.00  1.00           C  
ATOM    546  CG  GLU A  38     -18.350   9.450  23.683  1.00  1.00           C  
ATOM    547  CD  GLU A  38     -18.092   9.845  25.125  1.00  1.00           C  
ATOM    548  OE1 GLU A  38     -18.975   9.672  25.932  1.00  1.00           O  
ATOM    549  OE2 GLU A  38     -17.023  10.337  25.413  1.00  1.00           O  
ATOM    550  H   GLU A  38     -16.919   7.285  22.101  1.00  1.00           H  
ATOM    551  HA  GLU A  38     -17.652   7.044  24.932  1.00  1.00           H  
ATOM    552 1HB  GLU A  38     -19.215   7.918  22.467  1.00  1.00           H  
ATOM    553 2HB  GLU A  38     -19.852   7.979  24.105  1.00  1.00           H  
ATOM    554 1HG  GLU A  38     -17.405   9.494  23.136  1.00  1.00           H  
ATOM    555 2HG  GLU A  38     -19.031  10.166  23.228  1.00  1.00           H  
ATOM    556  N   GLY A  39     -18.453   4.623  23.017  1.00  0.98           N  
ATOM    557  CA  GLY A  39     -19.212   3.379  22.910  1.00  0.98           C  
ATOM    558  C   GLY A  39     -20.585   3.615  22.272  1.00  0.98           C  
ATOM    559  O   GLY A  39     -21.520   2.816  22.429  1.00  0.98           O  
ATOM    560  H   GLY A  39     -17.618   4.730  22.443  1.00  0.98           H  
ATOM    561 1HA  GLY A  39     -18.643   2.669  22.309  1.00  0.98           H  
ATOM    562 2HA  GLY A  39     -19.331   2.942  23.900  1.00  0.98           H  
ATOM    563  N   ASP A  40     -20.737   4.725  21.560  1.00  0.94           N  
ATOM    564  CA  ASP A  40     -22.044   5.068  21.049  1.00  0.94           C  
ATOM    565  C   ASP A  40     -22.353   4.367  19.752  1.00  0.94           C  
ATOM    566  O   ASP A  40     -22.177   4.924  18.671  1.00  0.94           O  
ATOM    567  CB  ASP A  40     -22.147   6.590  20.919  1.00  0.94           C  
ATOM    568  CG  ASP A  40     -23.525   7.114  20.454  1.00  0.94           C  
ATOM    569  OD1 ASP A  40     -24.321   6.340  19.942  1.00  0.94           O  
ATOM    570  OD2 ASP A  40     -23.756   8.288  20.594  1.00  0.94           O  
ATOM    571  H   ASP A  40     -19.936   5.325  21.364  1.00  0.94           H  
ATOM    572  HA  ASP A  40     -22.785   4.754  21.784  1.00  0.94           H  
ATOM    573 1HB  ASP A  40     -21.917   7.042  21.887  1.00  0.94           H  
ATOM    574 2HB  ASP A  40     -21.382   6.936  20.219  1.00  0.94           H  
ATOM    575  N   THR A  41     -22.912   3.165  19.887  1.00  0.90           N  
ATOM    576  CA  THR A  41     -23.230   2.314  18.748  1.00  0.90           C  
ATOM    577  C   THR A  41     -24.153   2.997  17.756  1.00  0.90           C  
ATOM    578  O   THR A  41     -23.957   2.880  16.546  1.00  0.90           O  
ATOM    579  CB  THR A  41     -23.859   0.987  19.172  1.00  0.90           C  
ATOM    580  OG1 THR A  41     -22.942   0.259  20.001  1.00  0.90           O  
ATOM    581  CG2 THR A  41     -24.168   0.180  17.918  1.00  0.90           C  
ATOM    582  H   THR A  41     -22.998   2.817  20.842  1.00  0.90           H  
ATOM    583  HA  THR A  41     -22.315   2.079  18.227  1.00  0.90           H  
ATOM    584  HB  THR A  41     -24.777   1.170  19.729  1.00  0.90           H  
ATOM    585  HG1 THR A  41     -22.709   0.795  20.773  1.00  0.90           H  
ATOM    586 1HG2 THR A  41     -24.612  -0.774  18.192  1.00  0.90           H  
ATOM    587 2HG2 THR A  41     -24.862   0.740  17.292  1.00  0.90           H  
ATOM    588 3HG2 THR A  41     -23.247   0.010  17.370  1.00  0.90           H  
ATOM    589  N   ARG A  42     -25.186   3.693  18.229  1.00  0.86           N  
ATOM    590  CA  ARG A  42     -26.053   4.343  17.259  1.00  0.86           C  
ATOM    591  C   ARG A  42     -25.260   5.333  16.425  1.00  0.86           C  
ATOM    592  O   ARG A  42     -25.314   5.288  15.191  1.00  0.86           O  
ATOM    593  CB  ARG A  42     -27.215   5.068  17.910  1.00  0.86           C  
ATOM    594  CG  ARG A  42     -28.101   5.803  16.900  1.00  0.86           C  
ATOM    595  CD  ARG A  42     -29.341   6.349  17.499  1.00  0.86           C  
ATOM    596  NE  ARG A  42     -30.089   7.139  16.529  1.00  0.86           N  
ATOM    597  CZ  ARG A  42     -31.369   7.534  16.674  1.00  0.86           C  
ATOM    598  NH1 ARG A  42     -32.055   7.195  17.747  1.00  0.86           N  
ATOM    599  NH2 ARG A  42     -31.934   8.265  15.730  1.00  0.86           N  
ATOM    600  H   ARG A  42     -25.327   3.804  19.224  1.00  0.86           H  
ATOM    601  HA  ARG A  42     -26.458   3.581  16.593  1.00  0.86           H  
ATOM    602 1HB  ARG A  42     -27.832   4.361  18.459  1.00  0.86           H  
ATOM    603 2HB  ARG A  42     -26.830   5.802  18.624  1.00  0.86           H  
ATOM    604 1HG  ARG A  42     -27.538   6.640  16.474  1.00  0.86           H  
ATOM    605 2HG  ARG A  42     -28.381   5.121  16.097  1.00  0.86           H  
ATOM    606 1HD  ARG A  42     -29.975   5.533  17.840  1.00  0.86           H  
ATOM    607 2HD  ARG A  42     -29.085   6.993  18.339  1.00  0.86           H  
ATOM    608  HE  ARG A  42     -29.589   7.448  15.677  1.00  0.86           H  
ATOM    609 1HH1 ARG A  42     -31.622   6.636  18.468  1.00  0.86           H  
ATOM    610 2HH1 ARG A  42     -33.014   7.494  17.848  1.00  0.86           H  
ATOM    611 1HH2 ARG A  42     -31.397   8.524  14.904  1.00  0.86           H  
ATOM    612 2HH2 ARG A  42     -32.889   8.566  15.826  1.00  0.86           H  
ATOM    613  N   ALA A  43     -24.495   6.213  17.085  1.00  0.82           N  
ATOM    614  CA  ALA A  43     -23.718   7.189  16.333  1.00  0.82           C  
ATOM    615  C   ALA A  43     -22.714   6.493  15.436  1.00  0.82           C  
ATOM    616  O   ALA A  43     -22.497   6.924  14.311  1.00  0.82           O  
ATOM    617  CB  ALA A  43     -23.003   8.149  17.248  1.00  0.82           C  
ATOM    618  H   ALA A  43     -24.453   6.211  18.114  1.00  0.82           H  
ATOM    619  HA  ALA A  43     -24.407   7.753  15.705  1.00  0.82           H  
ATOM    620 1HB  ALA A  43     -22.452   8.876  16.657  1.00  0.82           H  
ATOM    621 2HB  ALA A  43     -23.732   8.663  17.877  1.00  0.82           H  
ATOM    622 3HB  ALA A  43     -22.312   7.592  17.876  1.00  0.82           H  
ATOM    623  N   LEU A  44     -22.125   5.392  15.900  1.00  0.80           N  
ATOM    624  CA  LEU A  44     -21.159   4.688  15.075  1.00  0.80           C  
ATOM    625  C   LEU A  44     -21.785   4.195  13.806  1.00  0.80           C  
ATOM    626  O   LEU A  44     -21.213   4.348  12.732  1.00  0.80           O  
ATOM    627  CB  LEU A  44     -20.581   3.492  15.828  1.00  0.80           C  
ATOM    628  CG  LEU A  44     -19.660   3.846  16.901  1.00  0.80           C  
ATOM    629  CD1 LEU A  44     -19.308   2.676  17.789  1.00  0.80           C  
ATOM    630  CD2 LEU A  44     -18.485   4.327  16.232  1.00  0.80           C  
ATOM    631  H   LEU A  44     -22.327   5.068  16.845  1.00  0.80           H  
ATOM    632  HA  LEU A  44     -20.356   5.378  14.821  1.00  0.80           H  
ATOM    633 1HB  LEU A  44     -21.389   2.910  16.240  1.00  0.80           H  
ATOM    634 2HB  LEU A  44     -20.034   2.888  15.116  1.00  0.80           H  
ATOM    635  HG  LEU A  44     -20.088   4.614  17.513  1.00  0.80           H  
ATOM    636 1HD1 LEU A  44     -18.609   3.004  18.544  1.00  0.80           H  
ATOM    637 2HD1 LEU A  44     -20.180   2.297  18.276  1.00  0.80           H  
ATOM    638 3HD1 LEU A  44     -18.858   1.893  17.195  1.00  0.80           H  
ATOM    639 1HD2 LEU A  44     -17.805   4.623  16.960  1.00  0.80           H  
ATOM    640 2HD2 LEU A  44     -18.063   3.535  15.618  1.00  0.80           H  
ATOM    641 3HD2 LEU A  44     -18.745   5.166  15.605  1.00  0.80           H  
ATOM    642  N   ARG A  45     -22.990   3.660  13.893  1.00  0.79           N  
ATOM    643  CA  ARG A  45     -23.626   3.187  12.687  1.00  0.79           C  
ATOM    644  C   ARG A  45     -23.949   4.373  11.773  1.00  0.79           C  
ATOM    645  O   ARG A  45     -23.680   4.337  10.570  1.00  0.79           O  
ATOM    646  CB  ARG A  45     -24.886   2.423  13.044  1.00  0.79           C  
ATOM    647  CG  ARG A  45     -24.637   1.078  13.740  1.00  0.79           C  
ATOM    648  CD  ARG A  45     -25.910   0.388  14.043  1.00  0.79           C  
ATOM    649  NE  ARG A  45     -25.719  -0.814  14.838  1.00  0.79           N  
ATOM    650  CZ  ARG A  45     -25.323  -2.001  14.348  1.00  0.79           C  
ATOM    651  NH1 ARG A  45     -25.046  -2.122  13.067  1.00  0.79           N  
ATOM    652  NH2 ARG A  45     -25.208  -3.043  15.157  1.00  0.79           N  
ATOM    653  H   ARG A  45     -23.446   3.554  14.802  1.00  0.79           H  
ATOM    654  HA  ARG A  45     -22.941   2.515  12.170  1.00  0.79           H  
ATOM    655 1HB  ARG A  45     -25.491   3.031  13.720  1.00  0.79           H  
ATOM    656 2HB  ARG A  45     -25.474   2.242  12.144  1.00  0.79           H  
ATOM    657 1HG  ARG A  45     -24.044   0.436  13.087  1.00  0.79           H  
ATOM    658 2HG  ARG A  45     -24.096   1.240  14.669  1.00  0.79           H  
ATOM    659 1HD  ARG A  45     -26.553   1.066  14.605  1.00  0.79           H  
ATOM    660 2HD  ARG A  45     -26.401   0.108  13.113  1.00  0.79           H  
ATOM    661  HE  ARG A  45     -25.920  -0.758  15.827  1.00  0.79           H  
ATOM    662 1HH1 ARG A  45     -25.127  -1.324  12.451  1.00  0.79           H  
ATOM    663 2HH1 ARG A  45     -24.735  -3.008  12.691  1.00  0.79           H  
ATOM    664 1HH2 ARG A  45     -25.424  -2.950  16.140  1.00  0.79           H  
ATOM    665 2HH2 ARG A  45     -24.908  -3.933  14.788  1.00  0.79           H  
ATOM    666  N   GLU A  46     -24.441   5.476  12.353  1.00  0.80           N  
ATOM    667  CA  GLU A  46     -24.788   6.641  11.539  1.00  0.80           C  
ATOM    668  C   GLU A  46     -23.552   7.213  10.843  1.00  0.80           C  
ATOM    669  O   GLU A  46     -23.613   7.625   9.686  1.00  0.80           O  
ATOM    670  CB  GLU A  46     -25.451   7.730  12.398  1.00  0.80           C  
ATOM    671  CG  GLU A  46     -26.869   7.391  12.921  1.00  0.80           C  
ATOM    672  CD  GLU A  46     -27.438   8.471  13.828  1.00  0.80           C  
ATOM    673  OE1 GLU A  46     -26.729   9.403  14.120  1.00  0.80           O  
ATOM    674  OE2 GLU A  46     -28.582   8.363  14.234  1.00  0.80           O  
ATOM    675  H   GLU A  46     -24.619   5.485  13.360  1.00  0.80           H  
ATOM    676  HA  GLU A  46     -25.493   6.323  10.769  1.00  0.80           H  
ATOM    677 1HB  GLU A  46     -24.822   7.933  13.263  1.00  0.80           H  
ATOM    678 2HB  GLU A  46     -25.518   8.652  11.823  1.00  0.80           H  
ATOM    679 1HG  GLU A  46     -27.536   7.257  12.069  1.00  0.80           H  
ATOM    680 2HG  GLU A  46     -26.829   6.450  13.465  1.00  0.80           H  
ATOM    681  N   VAL A  47     -22.418   7.221  11.542  1.00  0.82           N  
ATOM    682  CA  VAL A  47     -21.179   7.720  10.973  1.00  0.82           C  
ATOM    683  C   VAL A  47     -20.643   6.790   9.902  1.00  0.82           C  
ATOM    684  O   VAL A  47     -20.286   7.231   8.816  1.00  0.82           O  
ATOM    685  CB  VAL A  47     -20.089   7.906  12.046  1.00  0.82           C  
ATOM    686  CG1 VAL A  47     -18.794   8.235  11.371  1.00  0.82           C  
ATOM    687  CG2 VAL A  47     -20.441   9.049  12.997  1.00  0.82           C  
ATOM    688  H   VAL A  47     -22.428   6.891  12.503  1.00  0.82           H  
ATOM    689  HA  VAL A  47     -21.381   8.690  10.517  1.00  0.82           H  
ATOM    690  HB  VAL A  47     -19.972   6.973  12.608  1.00  0.82           H  
ATOM    691 1HG1 VAL A  47     -18.032   8.357  12.104  1.00  0.82           H  
ATOM    692 2HG1 VAL A  47     -18.544   7.419  10.714  1.00  0.82           H  
ATOM    693 3HG1 VAL A  47     -18.897   9.156  10.800  1.00  0.82           H  
ATOM    694 1HG2 VAL A  47     -19.649   9.157  13.741  1.00  0.82           H  
ATOM    695 2HG2 VAL A  47     -20.538   9.971  12.428  1.00  0.82           H  
ATOM    696 3HG2 VAL A  47     -21.374   8.848  13.498  1.00  0.82           H  
ATOM    697  N   LEU A  48     -20.632   5.492  10.168  1.00  0.85           N  
ATOM    698  CA  LEU A  48     -20.099   4.541   9.206  1.00  0.85           C  
ATOM    699  C   LEU A  48     -20.875   4.549   7.894  1.00  0.85           C  
ATOM    700  O   LEU A  48     -20.284   4.384   6.820  1.00  0.85           O  
ATOM    701  CB  LEU A  48     -20.061   3.158   9.837  1.00  0.85           C  
ATOM    702  CG  LEU A  48     -19.010   3.037  10.944  1.00  0.85           C  
ATOM    703  CD1 LEU A  48     -19.160   1.695  11.677  1.00  0.85           C  
ATOM    704  CD2 LEU A  48     -17.647   3.215  10.305  1.00  0.85           C  
ATOM    705  H   LEU A  48     -20.964   5.151  11.070  1.00  0.85           H  
ATOM    706  HA  LEU A  48     -19.074   4.830   8.986  1.00  0.85           H  
ATOM    707 1HB  LEU A  48     -21.041   2.944  10.270  1.00  0.85           H  
ATOM    708 2HB  LEU A  48     -19.847   2.430   9.073  1.00  0.85           H  
ATOM    709  HG  LEU A  48     -19.150   3.827  11.669  1.00  0.85           H  
ATOM    710 1HD1 LEU A  48     -18.417   1.630  12.468  1.00  0.85           H  
ATOM    711 2HD1 LEU A  48     -20.157   1.642  12.116  1.00  0.85           H  
ATOM    712 3HD1 LEU A  48     -19.025   0.865  10.983  1.00  0.85           H  
ATOM    713 1HD2 LEU A  48     -16.873   3.162  11.060  1.00  0.85           H  
ATOM    714 2HD2 LEU A  48     -17.483   2.447   9.568  1.00  0.85           H  
ATOM    715 3HD2 LEU A  48     -17.609   4.174   9.826  1.00  0.85           H  
ATOM    716  N   GLU A  49     -22.184   4.790   7.948  1.00  0.90           N  
ATOM    717  CA  GLU A  49     -22.983   4.863   6.726  1.00  0.90           C  
ATOM    718  C   GLU A  49     -22.547   6.026   5.813  1.00  0.90           C  
ATOM    719  O   GLU A  49     -22.803   5.988   4.608  1.00  0.90           O  
ATOM    720  CB  GLU A  49     -24.483   4.958   7.042  1.00  0.90           C  
ATOM    721  CG  GLU A  49     -25.102   3.660   7.594  1.00  0.90           C  
ATOM    722  CD  GLU A  49     -26.577   3.784   7.943  1.00  0.90           C  
ATOM    723  OE1 GLU A  49     -27.122   4.856   7.818  1.00  0.90           O  
ATOM    724  OE2 GLU A  49     -27.155   2.793   8.332  1.00  0.90           O  
ATOM    725  H   GLU A  49     -22.645   4.890   8.856  1.00  0.90           H  
ATOM    726  HA  GLU A  49     -22.831   3.937   6.174  1.00  0.90           H  
ATOM    727 1HB  GLU A  49     -24.640   5.741   7.791  1.00  0.90           H  
ATOM    728 2HB  GLU A  49     -25.029   5.246   6.146  1.00  0.90           H  
ATOM    729 1HG  GLU A  49     -24.991   2.882   6.841  1.00  0.90           H  
ATOM    730 2HG  GLU A  49     -24.549   3.346   8.471  1.00  0.90           H  
ATOM    731  N   GLU A  50     -21.914   7.066   6.380  1.00  0.97           N  
ATOM    732  CA  GLU A  50     -21.458   8.224   5.614  1.00  0.97           C  
ATOM    733  C   GLU A  50     -19.970   8.157   5.237  1.00  0.97           C  
ATOM    734  O   GLU A  50     -19.431   9.123   4.691  1.00  0.97           O  
ATOM    735  CB  GLU A  50     -21.734   9.536   6.362  1.00  0.97           C  
ATOM    736  CG  GLU A  50     -23.222   9.855   6.563  1.00  0.97           C  
ATOM    737  CD  GLU A  50     -23.476  11.219   7.203  1.00  0.97           C  
ATOM    738  OE1 GLU A  50     -22.527  11.903   7.518  1.00  0.97           O  
ATOM    739  OE2 GLU A  50     -24.623  11.579   7.350  1.00  0.97           O  
ATOM    740  H   GLU A  50     -21.691   7.045   7.373  1.00  0.97           H  
ATOM    741  HA  GLU A  50     -22.028   8.253   4.686  1.00  0.97           H  
ATOM    742 1HB  GLU A  50     -21.269   9.487   7.352  1.00  0.97           H  
ATOM    743 2HB  GLU A  50     -21.276  10.367   5.827  1.00  0.97           H  
ATOM    744 1HG  GLU A  50     -23.722   9.816   5.596  1.00  0.97           H  
ATOM    745 2HG  GLU A  50     -23.655   9.077   7.196  1.00  0.97           H  
ATOM    746  N   ILE A  51     -19.309   7.032   5.532  1.00  1.04           N  
ATOM    747  CA  ILE A  51     -17.892   6.866   5.213  1.00  1.04           C  
ATOM    748  C   ILE A  51     -17.709   5.872   4.056  1.00  1.04           C  
ATOM    749  O   ILE A  51     -18.221   4.748   4.094  1.00  1.04           O  
ATOM    750  CB  ILE A  51     -17.080   6.419   6.459  1.00  1.04           C  
ATOM    751  CG1 ILE A  51     -17.154   7.451   7.537  1.00  1.04           C  
ATOM    752  CG2 ILE A  51     -15.681   6.284   6.118  1.00  1.04           C  
ATOM    753  CD1 ILE A  51     -16.507   7.058   8.834  1.00  1.04           C  
ATOM    754  H   ILE A  51     -19.796   6.261   5.983  1.00  1.04           H  
ATOM    755  HA  ILE A  51     -17.494   7.826   4.890  1.00  1.04           H  
ATOM    756  HB  ILE A  51     -17.476   5.474   6.837  1.00  1.04           H  
ATOM    757 1HG1 ILE A  51     -16.662   8.311   7.176  1.00  1.04           H  
ATOM    758 2HG1 ILE A  51     -18.188   7.698   7.722  1.00  1.04           H  
ATOM    759 1HG2 ILE A  51     -15.110   5.980   6.987  1.00  1.04           H  
ATOM    760 2HG2 ILE A  51     -15.576   5.553   5.334  1.00  1.04           H  
ATOM    761 3HG2 ILE A  51     -15.335   7.252   5.776  1.00  1.04           H  
ATOM    762 1HD1 ILE A  51     -16.584   7.885   9.537  1.00  1.04           H  
ATOM    763 2HD1 ILE A  51     -16.996   6.196   9.238  1.00  1.04           H  
ATOM    764 3HD1 ILE A  51     -15.456   6.833   8.664  1.00  1.04           H  
ATOM    765  N   HIS A  52     -17.038   6.298   2.980  1.00  1.11           N  
ATOM    766  CA  HIS A  52     -16.850   5.436   1.812  1.00  1.11           C  
ATOM    767  C   HIS A  52     -15.889   4.328   2.234  1.00  1.11           C  
ATOM    768  O   HIS A  52     -14.993   4.613   3.026  1.00  1.11           O  
ATOM    769  CB  HIS A  52     -16.294   6.250   0.621  1.00  1.11           C  
ATOM    770  CG  HIS A  52     -16.286   5.555  -0.727  1.00  1.11           C  
ATOM    771  ND1 HIS A  52     -15.329   4.625  -1.096  1.00  1.11           N  
ATOM    772  CD2 HIS A  52     -17.126   5.666  -1.785  1.00  1.11           C  
ATOM    773  CE1 HIS A  52     -15.584   4.197  -2.322  1.00  1.11           C  
ATOM    774  NE2 HIS A  52     -16.667   4.813  -2.761  1.00  1.11           N  
ATOM    775  H   HIS A  52     -16.572   7.220   2.970  1.00  1.11           H  
ATOM    776  HA  HIS A  52     -17.802   5.012   1.514  1.00  1.11           H  
ATOM    777 1HB  HIS A  52     -16.861   7.176   0.525  1.00  1.11           H  
ATOM    778 2HB  HIS A  52     -15.265   6.537   0.844  1.00  1.11           H  
ATOM    779  HD2 HIS A  52     -18.003   6.311  -1.850  1.00  1.11           H  
ATOM    780  HE1 HIS A  52     -14.997   3.461  -2.872  1.00  1.11           H  
ATOM    781  HE2 HIS A  52     -17.096   4.682  -3.668  1.00  1.11           H  
ATOM    782  N   PRO A  53     -16.006   3.069   1.781  1.00  1.18           N  
ATOM    783  CA  PRO A  53     -15.025   2.043   2.077  1.00  1.18           C  
ATOM    784  C   PRO A  53     -13.601   2.565   1.841  1.00  1.18           C  
ATOM    785  O   PRO A  53     -12.702   2.224   2.600  1.00  1.18           O  
ATOM    786  CB  PRO A  53     -15.400   0.945   1.082  1.00  1.18           C  
ATOM    787  CG  PRO A  53     -16.898   1.105   0.915  1.00  1.18           C  
ATOM    788  CD  PRO A  53     -17.147   2.609   0.954  1.00  1.18           C  
ATOM    789  HA  PRO A  53     -15.153   1.703   3.111  1.00  1.18           H  
ATOM    790 1HB  PRO A  53     -14.846   1.082   0.141  1.00  1.18           H  
ATOM    791 2HB  PRO A  53     -15.116  -0.043   1.481  1.00  1.18           H  
ATOM    792 1HG  PRO A  53     -17.220   0.645  -0.033  1.00  1.18           H  
ATOM    793 2HG  PRO A  53     -17.400   0.577   1.705  1.00  1.18           H  
ATOM    794 1HD  PRO A  53     -17.116   3.001  -0.051  1.00  1.18           H  
ATOM    795 2HD  PRO A  53     -18.100   2.818   1.444  1.00  1.18           H  
ATOM    796  N   GLN A  54     -13.397   3.442   0.839  1.00  1.25           N  
ATOM    797  CA  GLN A  54     -12.072   3.995   0.561  1.00  1.25           C  
ATOM    798  C   GLN A  54     -11.558   4.854   1.713  1.00  1.25           C  
ATOM    799  O   GLN A  54     -10.347   4.962   1.936  1.00  1.25           O  
ATOM    800  CB  GLN A  54     -12.069   4.803  -0.726  1.00  1.25           C  
ATOM    801  CG  GLN A  54     -10.688   5.235  -1.176  1.00  1.25           C  
ATOM    802  CD  GLN A  54      -9.802   4.043  -1.546  1.00  1.25           C  
ATOM    803  OE1 GLN A  54     -10.208   3.167  -2.318  1.00  1.25           O  
ATOM    804  NE2 GLN A  54      -8.588   4.010  -1.005  1.00  1.25           N  
ATOM    805  H   GLN A  54     -14.158   3.732   0.227  1.00  1.25           H  
ATOM    806  HA  GLN A  54     -11.384   3.177   0.438  1.00  1.25           H  
ATOM    807 1HB  GLN A  54     -12.515   4.216  -1.524  1.00  1.25           H  
ATOM    808 2HB  GLN A  54     -12.681   5.699  -0.592  1.00  1.25           H  
ATOM    809 1HG  GLN A  54     -10.790   5.877  -2.050  1.00  1.25           H  
ATOM    810 2HG  GLN A  54     -10.211   5.783  -0.362  1.00  1.25           H  
ATOM    811 1HE2 GLN A  54      -7.964   3.255  -1.216  1.00  1.25           H  
ATOM    812 2HE2 GLN A  54      -8.297   4.740  -0.388  1.00  1.25           H  
ATOM    813  N   ASP A  55     -12.470   5.494   2.432  1.00  1.32           N  
ATOM    814  CA  ASP A  55     -12.078   6.372   3.507  1.00  1.32           C  
ATOM    815  C   ASP A  55     -11.769   5.463   4.682  1.00  1.32           C  
ATOM    816  O   ASP A  55     -10.821   5.704   5.424  1.00  1.32           O  
ATOM    817  CB  ASP A  55     -13.213   7.315   3.888  1.00  1.32           C  
ATOM    818  CG  ASP A  55     -13.676   8.315   2.821  1.00  1.32           C  
ATOM    819  OD1 ASP A  55     -12.859   9.012   2.269  1.00  1.32           O  
ATOM    820  OD2 ASP A  55     -14.897   8.384   2.591  1.00  1.32           O  
ATOM    821  H   ASP A  55     -13.456   5.336   2.265  1.00  1.32           H  
ATOM    822  HA  ASP A  55     -11.184   6.934   3.229  1.00  1.32           H  
ATOM    823 1HB  ASP A  55     -14.047   6.700   4.076  1.00  1.32           H  
ATOM    824 2HB  ASP A  55     -12.968   7.847   4.807  1.00  1.32           H  
ATOM    825  N   LEU A  56     -12.522   4.368   4.822  1.00  1.40           N  
ATOM    826  CA  LEU A  56     -12.206   3.452   5.908  1.00  1.40           C  
ATOM    827  C   LEU A  56     -10.819   2.869   5.667  1.00  1.40           C  
ATOM    828  O   LEU A  56     -10.013   2.772   6.593  1.00  1.40           O  
ATOM    829  CB  LEU A  56     -13.242   2.331   6.044  1.00  1.40           C  
ATOM    830  CG  LEU A  56     -14.606   2.744   6.545  1.00  1.40           C  
ATOM    831  CD1 LEU A  56     -15.534   1.585   6.460  1.00  1.40           C  
ATOM    832  CD2 LEU A  56     -14.484   3.235   8.002  1.00  1.40           C  
ATOM    833  H   LEU A  56     -13.306   4.202   4.185  1.00  1.40           H  
ATOM    834  HA  LEU A  56     -12.187   4.012   6.842  1.00  1.40           H  
ATOM    835 1HB  LEU A  56     -13.368   1.854   5.075  1.00  1.40           H  
ATOM    836 2HB  LEU A  56     -12.853   1.594   6.732  1.00  1.40           H  
ATOM    837  HG  LEU A  56     -14.995   3.521   5.917  1.00  1.40           H  
ATOM    838 1HD1 LEU A  56     -16.512   1.890   6.813  1.00  1.40           H  
ATOM    839 2HD1 LEU A  56     -15.609   1.246   5.429  1.00  1.40           H  
ATOM    840 3HD1 LEU A  56     -15.146   0.791   7.079  1.00  1.40           H  
ATOM    841 1HD2 LEU A  56     -15.465   3.535   8.364  1.00  1.40           H  
ATOM    842 2HD2 LEU A  56     -14.095   2.429   8.625  1.00  1.40           H  
ATOM    843 3HD2 LEU A  56     -13.806   4.086   8.045  1.00  1.40           H  
ATOM    844  N   LEU A  57     -10.500   2.572   4.398  1.00  1.51           N  
ATOM    845  CA  LEU A  57      -9.199   2.009   4.080  1.00  1.51           C  
ATOM    846  C   LEU A  57      -8.099   2.973   4.494  1.00  1.51           C  
ATOM    847  O   LEU A  57      -7.092   2.568   5.077  1.00  1.51           O  
ATOM    848  CB  LEU A  57      -9.102   1.684   2.595  1.00  1.51           C  
ATOM    849  CG  LEU A  57      -9.982   0.534   2.141  1.00  1.51           C  
ATOM    850  CD1 LEU A  57      -9.957   0.445   0.635  1.00  1.51           C  
ATOM    851  CD2 LEU A  57      -9.507  -0.740   2.786  1.00  1.51           C  
ATOM    852  H   LEU A  57     -11.201   2.676   3.666  1.00  1.51           H  
ATOM    853  HA  LEU A  57      -9.087   1.086   4.599  1.00  1.51           H  
ATOM    854 1HB  LEU A  57      -9.380   2.566   2.026  1.00  1.51           H  
ATOM    855 2HB  LEU A  57      -8.070   1.430   2.358  1.00  1.51           H  
ATOM    856  HG  LEU A  57     -10.982   0.710   2.450  1.00  1.51           H  
ATOM    857 1HD1 LEU A  57     -10.607  -0.350   0.323  1.00  1.51           H  
ATOM    858 2HD1 LEU A  57     -10.302   1.356   0.199  1.00  1.51           H  
ATOM    859 3HD1 LEU A  57      -8.943   0.255   0.297  1.00  1.51           H  
ATOM    860 1HD2 LEU A  57     -10.145  -1.564   2.488  1.00  1.51           H  
ATOM    861 2HD2 LEU A  57      -8.481  -0.945   2.481  1.00  1.51           H  
ATOM    862 3HD2 LEU A  57      -9.550  -0.627   3.862  1.00  1.51           H  
ATOM    863  N   ALA A  58      -8.318   4.265   4.244  1.00  1.63           N  
ATOM    864  CA  ALA A  58      -7.375   5.293   4.661  1.00  1.63           C  
ATOM    865  C   ALA A  58      -7.237   5.380   6.193  1.00  1.63           C  
ATOM    866  O   ALA A  58      -6.136   5.592   6.709  1.00  1.63           O  
ATOM    867  CB  ALA A  58      -7.818   6.644   4.116  1.00  1.63           C  
ATOM    868  H   ALA A  58      -9.153   4.539   3.723  1.00  1.63           H  
ATOM    869  HA  ALA A  58      -6.402   5.040   4.246  1.00  1.63           H  
ATOM    870 1HB  ALA A  58      -7.096   7.411   4.397  1.00  1.63           H  
ATOM    871 2HB  ALA A  58      -7.892   6.594   3.030  1.00  1.63           H  
ATOM    872 3HB  ALA A  58      -8.789   6.906   4.529  1.00  1.63           H  
ATOM    873  N   LEU A  59      -8.353   5.199   6.911  1.00  1.76           N  
ATOM    874  CA  LEU A  59      -8.410   5.360   8.366  1.00  1.76           C  
ATOM    875  C   LEU A  59      -8.132   4.134   9.254  1.00  1.76           C  
ATOM    876  O   LEU A  59      -7.861   4.309  10.448  1.00  1.76           O  
ATOM    877  CB  LEU A  59      -9.793   5.896   8.734  1.00  1.76           C  
ATOM    878  CG  LEU A  59     -10.137   7.269   8.138  1.00  1.76           C  
ATOM    879  CD1 LEU A  59     -11.589   7.629   8.505  1.00  1.76           C  
ATOM    880  CD2 LEU A  59      -9.130   8.287   8.638  1.00  1.76           C  
ATOM    881  H   LEU A  59      -9.224   5.018   6.410  1.00  1.76           H  
ATOM    882  HA  LEU A  59      -7.675   6.121   8.627  1.00  1.76           H  
ATOM    883 1HB  LEU A  59     -10.539   5.181   8.382  1.00  1.76           H  
ATOM    884 2HB  LEU A  59      -9.863   5.969   9.819  1.00  1.76           H  
ATOM    885  HG  LEU A  59     -10.065   7.234   7.063  1.00  1.76           H  
ATOM    886 1HD1 LEU A  59     -11.846   8.604   8.078  1.00  1.76           H  
ATOM    887 2HD1 LEU A  59     -12.263   6.869   8.104  1.00  1.76           H  
ATOM    888 3HD1 LEU A  59     -11.685   7.666   9.582  1.00  1.76           H  
ATOM    889 1HD2 LEU A  59      -9.355   9.264   8.205  1.00  1.76           H  
ATOM    890 2HD2 LEU A  59      -9.175   8.348   9.725  1.00  1.76           H  
ATOM    891 3HD2 LEU A  59      -8.123   7.988   8.339  1.00  1.76           H  
ATOM    892  N   TRP A  60      -8.114   2.914   8.713  1.00  1.87           N  
ATOM    893  CA  TRP A  60      -7.900   1.759   9.603  1.00  1.87           C  
ATOM    894  C   TRP A  60      -6.588   1.882  10.354  1.00  1.87           C  
ATOM    895  O   TRP A  60      -6.493   1.477  11.509  1.00  1.87           O  
ATOM    896  CB  TRP A  60      -7.864   0.422   8.860  1.00  1.87           C  
ATOM    897  CG  TRP A  60      -9.135   0.026   8.290  1.00  1.87           C  
ATOM    898  CD1 TRP A  60      -9.357  -0.077   7.009  1.00  1.87           C  
ATOM    899  CD2 TRP A  60     -10.365  -0.319   8.937  1.00  1.87           C  
ATOM    900  NE1 TRP A  60     -10.646  -0.413   6.772  1.00  1.87           N  
ATOM    901  CE2 TRP A  60     -11.276  -0.570   7.947  1.00  1.87           C  
ATOM    902  CE3 TRP A  60     -10.753  -0.428  10.233  1.00  1.87           C  
ATOM    903  CZ2 TRP A  60     -12.584  -0.920   8.226  1.00  1.87           C  
ATOM    904  CZ3 TRP A  60     -12.036  -0.800  10.495  1.00  1.87           C  
ATOM    905  CH2 TRP A  60     -12.919  -1.036   9.514  1.00  1.87           C  
ATOM    906  H   TRP A  60      -8.354   2.792   7.727  1.00  1.87           H  
ATOM    907  HA  TRP A  60      -8.709   1.729  10.328  1.00  1.87           H  
ATOM    908 1HB  TRP A  60      -7.132   0.480   8.049  1.00  1.87           H  
ATOM    909 2HB  TRP A  60      -7.532  -0.363   9.538  1.00  1.87           H  
ATOM    910  HD1 TRP A  60      -8.596   0.102   6.282  1.00  1.87           H  
ATOM    911  HE1 TRP A  60     -11.060  -0.534   5.865  1.00  1.87           H  
ATOM    912  HE3 TRP A  60     -10.062  -0.238  11.028  1.00  1.87           H  
ATOM    913  HZ2 TRP A  60     -13.330  -1.116   7.466  1.00  1.87           H  
ATOM    914  HZ3 TRP A  60     -12.323  -0.902  11.512  1.00  1.87           H  
ATOM    915  HH2 TRP A  60     -13.914  -1.338   9.763  1.00  1.87           H  
ATOM    916  N   ASP A  61      -5.574   2.468   9.722  1.00  1.94           N  
ATOM    917  CA  ASP A  61      -4.285   2.624  10.377  1.00  1.94           C  
ATOM    918  C   ASP A  61      -4.376   3.477  11.649  1.00  1.94           C  
ATOM    919  O   ASP A  61      -3.651   3.221  12.614  1.00  1.94           O  
ATOM    920  CB  ASP A  61      -3.260   3.262   9.429  1.00  1.94           C  
ATOM    921  CG  ASP A  61      -2.774   2.328   8.315  1.00  1.94           C  
ATOM    922  OD1 ASP A  61      -3.035   1.152   8.387  1.00  1.94           O  
ATOM    923  OD2 ASP A  61      -2.119   2.799   7.418  1.00  1.94           O  
ATOM    924  H   ASP A  61      -5.707   2.801   8.776  1.00  1.94           H  
ATOM    925  HA  ASP A  61      -3.926   1.635  10.659  1.00  1.94           H  
ATOM    926 1HB  ASP A  61      -3.704   4.149   8.966  1.00  1.94           H  
ATOM    927 2HB  ASP A  61      -2.398   3.597  10.005  1.00  1.94           H  
ATOM    928  N   GLU A  62      -5.270   4.478  11.652  1.00  1.95           N  
ATOM    929  CA  GLU A  62      -5.412   5.397  12.776  1.00  1.95           C  
ATOM    930  C   GLU A  62      -6.208   4.746  13.894  1.00  1.95           C  
ATOM    931  O   GLU A  62      -5.985   5.011  15.078  1.00  1.95           O  
ATOM    932  CB  GLU A  62      -6.140   6.672  12.339  1.00  1.95           C  
ATOM    933  CG  GLU A  62      -5.410   7.517  11.327  1.00  1.95           C  
ATOM    934  CD  GLU A  62      -6.169   8.762  10.967  1.00  1.95           C  
ATOM    935  OE1 GLU A  62      -7.246   8.959  11.480  1.00  1.95           O  
ATOM    936  OE2 GLU A  62      -5.676   9.507  10.156  1.00  1.95           O  
ATOM    937  H   GLU A  62      -5.905   4.582  10.868  1.00  1.95           H  
ATOM    938  HA  GLU A  62      -4.421   5.648  13.154  1.00  1.95           H  
ATOM    939 1HB  GLU A  62      -7.107   6.404  11.909  1.00  1.95           H  
ATOM    940 2HB  GLU A  62      -6.335   7.292  13.213  1.00  1.95           H  
ATOM    941 1HG  GLU A  62      -4.434   7.794  11.724  1.00  1.95           H  
ATOM    942 2HG  GLU A  62      -5.252   6.920  10.426  1.00  1.95           H  
ATOM    943  N   LEU A  63      -7.154   3.902  13.509  1.00  1.88           N  
ATOM    944  CA  LEU A  63      -7.996   3.226  14.479  1.00  1.88           C  
ATOM    945  C   LEU A  63      -7.171   2.225  15.296  1.00  1.88           C  
ATOM    946  O   LEU A  63      -6.340   1.497  14.753  1.00  1.88           O  
ATOM    947  CB  LEU A  63      -9.158   2.529  13.756  1.00  1.88           C  
ATOM    948  CG  LEU A  63     -10.204   3.450  13.067  1.00  1.88           C  
ATOM    949  CD1 LEU A  63     -11.216   2.584  12.312  1.00  1.88           C  
ATOM    950  CD2 LEU A  63     -10.897   4.298  14.115  1.00  1.88           C  
ATOM    951  H   LEU A  63      -7.295   3.749  12.508  1.00  1.88           H  
ATOM    952  HA  LEU A  63      -8.407   3.969  15.161  1.00  1.88           H  
ATOM    953 1HB  LEU A  63      -8.734   1.905  12.978  1.00  1.88           H  
ATOM    954 2HB  LEU A  63      -9.679   1.888  14.464  1.00  1.88           H  
ATOM    955  HG  LEU A  63      -9.703   4.099  12.343  1.00  1.88           H  
ATOM    956 1HD1 LEU A  63     -11.948   3.218  11.819  1.00  1.88           H  
ATOM    957 2HD1 LEU A  63     -10.697   2.004  11.573  1.00  1.88           H  
ATOM    958 3HD1 LEU A  63     -11.725   1.916  13.011  1.00  1.88           H  
ATOM    959 1HD2 LEU A  63     -11.636   4.947  13.641  1.00  1.88           H  
ATOM    960 2HD2 LEU A  63     -11.384   3.647  14.819  1.00  1.88           H  
ATOM    961 3HD2 LEU A  63     -10.160   4.909  14.637  1.00  1.88           H  
ATOM    962  N   LYS A  64      -7.442   2.135  16.598  1.00  1.75           N  
ATOM    963  CA  LYS A  64      -6.746   1.176  17.457  1.00  1.75           C  
ATOM    964  C   LYS A  64      -7.269  -0.219  17.165  1.00  1.75           C  
ATOM    965  O   LYS A  64      -8.350  -0.348  16.597  1.00  1.75           O  
ATOM    966  CB  LYS A  64      -6.927   1.521  18.938  1.00  1.75           C  
ATOM    967  CG  LYS A  64      -6.287   2.835  19.360  1.00  1.75           C  
ATOM    968  CD  LYS A  64      -6.478   3.093  20.852  1.00  1.75           C  
ATOM    969  CE  LYS A  64      -5.824   4.402  21.282  1.00  1.75           C  
ATOM    970  NZ  LYS A  64      -5.992   4.654  22.743  1.00  1.75           N  
ATOM    971  H   LYS A  64      -8.129   2.757  17.006  1.00  1.75           H  
ATOM    972  HA  LYS A  64      -5.681   1.198  17.217  1.00  1.75           H  
ATOM    973 1HB  LYS A  64      -7.995   1.587  19.165  1.00  1.75           H  
ATOM    974 2HB  LYS A  64      -6.511   0.727  19.554  1.00  1.75           H  
ATOM    975 1HG  LYS A  64      -5.221   2.810  19.132  1.00  1.75           H  
ATOM    976 2HG  LYS A  64      -6.741   3.652  18.797  1.00  1.75           H  
ATOM    977 1HD  LYS A  64      -7.546   3.140  21.075  1.00  1.75           H  
ATOM    978 2HD  LYS A  64      -6.041   2.274  21.424  1.00  1.75           H  
ATOM    979 1HE  LYS A  64      -4.761   4.364  21.049  1.00  1.75           H  
ATOM    980 2HE  LYS A  64      -6.278   5.224  20.729  1.00  1.75           H  
ATOM    981 1HZ  LYS A  64      -5.548   5.528  22.987  1.00  1.75           H  
ATOM    982 2HZ  LYS A  64      -6.974   4.701  22.969  1.00  1.75           H  
ATOM    983 3HZ  LYS A  64      -5.564   3.902  23.265  1.00  1.75           H  
ATOM    984  N   GLY A  65      -6.531  -1.255  17.556  1.00  1.58           N  
ATOM    985  CA  GLY A  65      -6.961  -2.632  17.295  1.00  1.58           C  
ATOM    986  C   GLY A  65      -8.429  -2.886  17.641  1.00  1.58           C  
ATOM    987  O   GLY A  65      -9.201  -3.326  16.785  1.00  1.58           O  
ATOM    988  H   GLY A  65      -5.649  -1.090  18.021  1.00  1.58           H  
ATOM    989 1HA  GLY A  65      -6.796  -2.863  16.245  1.00  1.58           H  
ATOM    990 2HA  GLY A  65      -6.333  -3.316  17.865  1.00  1.58           H  
ATOM    991  N   GLU A  66      -8.831  -2.582  18.876  1.00  1.39           N  
ATOM    992  CA  GLU A  66     -10.210  -2.848  19.272  1.00  1.39           C  
ATOM    993  C   GLU A  66     -11.199  -2.086  18.404  1.00  1.39           C  
ATOM    994  O   GLU A  66     -12.237  -2.624  18.022  1.00  1.39           O  
ATOM    995  CB  GLU A  66     -10.420  -2.473  20.739  1.00  1.39           C  
ATOM    996  CG  GLU A  66      -9.711  -3.395  21.730  1.00  1.39           C  
ATOM    997  CD  GLU A  66      -9.870  -2.963  23.171  1.00  1.39           C  
ATOM    998  OE1 GLU A  66     -10.398  -1.901  23.401  1.00  1.39           O  
ATOM    999  OE2 GLU A  66      -9.463  -3.700  24.039  1.00  1.39           O  
ATOM   1000  H   GLU A  66      -8.173  -2.200  19.538  1.00  1.39           H  
ATOM   1001  HA  GLU A  66     -10.404  -3.910  19.161  1.00  1.39           H  
ATOM   1002 1HB  GLU A  66     -10.062  -1.457  20.907  1.00  1.39           H  
ATOM   1003 2HB  GLU A  66     -11.486  -2.487  20.967  1.00  1.39           H  
ATOM   1004 1HG  GLU A  66     -10.111  -4.403  21.618  1.00  1.39           H  
ATOM   1005 2HG  GLU A  66      -8.651  -3.427  21.479  1.00  1.39           H  
ATOM   1006  N   HIS A  67     -10.856  -0.856  18.045  1.00  1.22           N  
ATOM   1007  CA  HIS A  67     -11.724  -0.025  17.229  1.00  1.22           C  
ATOM   1008  C   HIS A  67     -11.851  -0.563  15.818  1.00  1.22           C  
ATOM   1009  O   HIS A  67     -12.927  -0.510  15.217  1.00  1.22           O  
ATOM   1010  CB  HIS A  67     -11.198   1.390  17.159  1.00  1.22           C  
ATOM   1011  CG  HIS A  67     -11.356   2.160  18.419  1.00  1.22           C  
ATOM   1012  ND1 HIS A  67     -10.734   3.379  18.639  1.00  1.22           N  
ATOM   1013  CD2 HIS A  67     -12.066   1.892  19.537  1.00  1.22           C  
ATOM   1014  CE1 HIS A  67     -11.063   3.823  19.841  1.00  1.22           C  
ATOM   1015  NE2 HIS A  67     -11.866   2.939  20.406  1.00  1.22           N  
ATOM   1016  H   HIS A  67      -9.968  -0.491  18.355  1.00  1.22           H  
ATOM   1017  HA  HIS A  67     -12.719   0.004  17.670  1.00  1.22           H  
ATOM   1018 1HB  HIS A  67     -10.143   1.357  16.931  1.00  1.22           H  
ATOM   1019 2HB  HIS A  67     -11.665   1.890  16.342  1.00  1.22           H  
ATOM   1020  HD2 HIS A  67     -12.682   1.008  19.716  1.00  1.22           H  
ATOM   1021  HE1 HIS A  67     -10.729   4.758  20.290  1.00  1.22           H  
ATOM   1022  HE2 HIS A  67     -12.276   3.014  21.329  1.00  1.22           H  
ATOM   1023  N   ARG A  68     -10.758  -1.118  15.293  1.00  1.07           N  
ATOM   1024  CA  ARG A  68     -10.773  -1.653  13.941  1.00  1.07           C  
ATOM   1025  C   ARG A  68     -11.790  -2.797  13.892  1.00  1.07           C  
ATOM   1026  O   ARG A  68     -12.571  -2.923  12.941  1.00  1.07           O  
ATOM   1027  CB  ARG A  68      -9.389  -2.170  13.548  1.00  1.07           C  
ATOM   1028  CG  ARG A  68      -8.287  -1.061  13.360  1.00  1.07           C  
ATOM   1029  CD  ARG A  68      -6.916  -1.635  13.156  1.00  1.07           C  
ATOM   1030  NE  ARG A  68      -5.850  -0.600  13.156  1.00  1.07           N  
ATOM   1031  CZ  ARG A  68      -4.531  -0.862  13.331  1.00  1.07           C  
ATOM   1032  NH1 ARG A  68      -4.142  -2.109  13.501  1.00  1.07           N  
ATOM   1033  NH2 ARG A  68      -3.614   0.113  13.342  1.00  1.07           N  
ATOM   1034  H   ARG A  68      -9.893  -1.131  15.835  1.00  1.07           H  
ATOM   1035  HA  ARG A  68     -11.065  -0.860  13.264  1.00  1.07           H  
ATOM   1036 1HB  ARG A  68      -9.032  -2.868  14.298  1.00  1.07           H  
ATOM   1037 2HB  ARG A  68      -9.471  -2.712  12.611  1.00  1.07           H  
ATOM   1038 1HG  ARG A  68      -8.499  -0.460  12.491  1.00  1.07           H  
ATOM   1039 2HG  ARG A  68      -8.261  -0.423  14.220  1.00  1.07           H  
ATOM   1040 1HD  ARG A  68      -6.701  -2.342  13.946  1.00  1.07           H  
ATOM   1041 2HD  ARG A  68      -6.885  -2.144  12.198  1.00  1.07           H  
ATOM   1042  HE  ARG A  68      -6.130   0.394  13.038  1.00  1.07           H  
ATOM   1043 1HH1 ARG A  68      -4.825  -2.851  13.491  1.00  1.07           H  
ATOM   1044 2HH1 ARG A  68      -3.165  -2.318  13.636  1.00  1.07           H  
ATOM   1045 1HH2 ARG A  68      -3.871   1.111  13.205  1.00  1.07           H  
ATOM   1046 2HH2 ARG A  68      -2.647  -0.117  13.475  1.00  1.07           H  
ATOM   1047  N   TYR A  69     -11.845  -3.586  14.973  1.00  0.95           N  
ATOM   1048  CA  TYR A  69     -12.775  -4.702  14.995  1.00  0.95           C  
ATOM   1049  C   TYR A  69     -14.197  -4.193  15.214  1.00  0.95           C  
ATOM   1050  O   TYR A  69     -15.123  -4.663  14.552  1.00  0.95           O  
ATOM   1051  CB  TYR A  69     -12.417  -5.693  16.098  1.00  0.95           C  
ATOM   1052  CG  TYR A  69     -11.090  -6.395  15.919  1.00  0.95           C  
ATOM   1053  CD1 TYR A  69     -10.086  -6.166  16.835  1.00  0.95           C  
ATOM   1054  CD2 TYR A  69     -10.868  -7.253  14.871  1.00  0.95           C  
ATOM   1055  CE1 TYR A  69      -8.871  -6.787  16.725  1.00  0.95           C  
ATOM   1056  CE2 TYR A  69      -9.639  -7.880  14.766  1.00  0.95           C  
ATOM   1057  CZ  TYR A  69      -8.655  -7.653  15.684  1.00  0.95           C  
ATOM   1058  OH  TYR A  69      -7.470  -8.331  15.584  1.00  0.95           O  
ATOM   1059  H   TYR A  69     -11.185  -3.435  15.743  1.00  0.95           H  
ATOM   1060  HA  TYR A  69     -12.740  -5.209  14.032  1.00  0.95           H  
ATOM   1061 1HB  TYR A  69     -12.392  -5.165  17.055  1.00  0.95           H  
ATOM   1062 2HB  TYR A  69     -13.196  -6.453  16.167  1.00  0.95           H  
ATOM   1063  HD1 TYR A  69     -10.268  -5.493  17.656  1.00  0.95           H  
ATOM   1064  HD2 TYR A  69     -11.651  -7.448  14.140  1.00  0.95           H  
ATOM   1065  HE1 TYR A  69      -8.094  -6.607  17.466  1.00  0.95           H  
ATOM   1066  HE2 TYR A  69      -9.443  -8.575  13.963  1.00  0.95           H  
ATOM   1067  HH  TYR A  69      -7.667  -9.267  15.364  1.00  0.95           H  
ATOM   1068  N   VAL A  70     -14.375  -3.171  16.064  1.00  0.87           N  
ATOM   1069  CA  VAL A  70     -15.726  -2.665  16.294  1.00  0.87           C  
ATOM   1070  C   VAL A  70     -16.335  -2.177  15.005  1.00  0.87           C  
ATOM   1071  O   VAL A  70     -17.462  -2.557  14.664  1.00  0.87           O  
ATOM   1072  CB  VAL A  70     -15.746  -1.485  17.290  1.00  0.87           C  
ATOM   1073  CG1 VAL A  70     -17.140  -0.836  17.291  1.00  0.87           C  
ATOM   1074  CG2 VAL A  70     -15.428  -1.973  18.681  1.00  0.87           C  
ATOM   1075  H   VAL A  70     -13.584  -2.799  16.592  1.00  0.87           H  
ATOM   1076  HA  VAL A  70     -16.334  -3.475  16.694  1.00  0.87           H  
ATOM   1077  HB  VAL A  70     -15.015  -0.740  16.979  1.00  0.87           H  
ATOM   1078 1HG1 VAL A  70     -17.151   0.001  17.988  1.00  0.87           H  
ATOM   1079 2HG1 VAL A  70     -17.371  -0.474  16.290  1.00  0.87           H  
ATOM   1080 3HG1 VAL A  70     -17.886  -1.570  17.594  1.00  0.87           H  
ATOM   1081 1HG2 VAL A  70     -15.444  -1.132  19.373  1.00  0.87           H  
ATOM   1082 2HG2 VAL A  70     -16.173  -2.709  18.984  1.00  0.87           H  
ATOM   1083 3HG2 VAL A  70     -14.462  -2.427  18.699  1.00  0.87           H  
ATOM   1084  N   VAL A  71     -15.579  -1.401  14.244  1.00  0.81           N  
ATOM   1085  CA  VAL A  71     -16.128  -0.895  13.014  1.00  0.81           C  
ATOM   1086  C   VAL A  71     -16.492  -2.033  12.077  1.00  0.81           C  
ATOM   1087  O   VAL A  71     -17.622  -2.072  11.596  1.00  0.81           O  
ATOM   1088  CB  VAL A  71     -15.149   0.055  12.340  1.00  0.81           C  
ATOM   1089  CG1 VAL A  71     -15.653   0.392  10.960  1.00  0.81           C  
ATOM   1090  CG2 VAL A  71     -15.001   1.316  13.174  1.00  0.81           C  
ATOM   1091  H   VAL A  71     -14.638  -1.141  14.547  1.00  0.81           H  
ATOM   1092  HA  VAL A  71     -17.033  -0.338  13.250  1.00  0.81           H  
ATOM   1093  HB  VAL A  71     -14.208  -0.425  12.261  1.00  0.81           H  
ATOM   1094 1HG1 VAL A  71     -14.959   1.067  10.466  1.00  0.81           H  
ATOM   1095 2HG1 VAL A  71     -15.764  -0.510  10.378  1.00  0.81           H  
ATOM   1096 3HG1 VAL A  71     -16.594   0.848  11.051  1.00  0.81           H  
ATOM   1097 1HG2 VAL A  71     -14.295   1.979  12.695  1.00  0.81           H  
ATOM   1098 2HG2 VAL A  71     -15.965   1.808  13.267  1.00  0.81           H  
ATOM   1099 3HG2 VAL A  71     -14.631   1.050  14.161  1.00  0.81           H  
ATOM   1100  N   LEU A  72     -15.618  -3.030  11.908  1.00  0.77           N  
ATOM   1101  CA  LEU A  72     -15.956  -4.130  11.007  1.00  0.77           C  
ATOM   1102  C   LEU A  72     -17.219  -4.877  11.437  1.00  0.77           C  
ATOM   1103  O   LEU A  72     -17.951  -5.382  10.584  1.00  0.77           O  
ATOM   1104  CB  LEU A  72     -14.796  -5.121  10.895  1.00  0.77           C  
ATOM   1105  CG  LEU A  72     -13.560  -4.638  10.138  1.00  0.77           C  
ATOM   1106  CD1 LEU A  72     -12.499  -5.643  10.297  1.00  0.77           C  
ATOM   1107  CD2 LEU A  72     -13.883  -4.443   8.642  1.00  0.77           C  
ATOM   1108  H   LEU A  72     -14.698  -3.005  12.357  1.00  0.77           H  
ATOM   1109  HA  LEU A  72     -16.135  -3.710  10.024  1.00  0.77           H  
ATOM   1110 1HB  LEU A  72     -14.476  -5.377  11.908  1.00  0.77           H  
ATOM   1111 2HB  LEU A  72     -15.157  -6.028  10.412  1.00  0.77           H  
ATOM   1112  HG  LEU A  72     -13.211  -3.705  10.568  1.00  0.77           H  
ATOM   1113 1HD1 LEU A  72     -11.612  -5.300   9.773  1.00  0.77           H  
ATOM   1114 2HD1 LEU A  72     -12.285  -5.758  11.359  1.00  0.77           H  
ATOM   1115 3HD1 LEU A  72     -12.826  -6.590   9.884  1.00  0.77           H  
ATOM   1116 1HD2 LEU A  72     -12.985  -4.109   8.117  1.00  0.77           H  
ATOM   1117 2HD2 LEU A  72     -14.223  -5.387   8.210  1.00  0.77           H  
ATOM   1118 3HD2 LEU A  72     -14.654  -3.702   8.538  1.00  0.77           H  
ATOM   1119  N   THR A  73     -17.489  -4.944  12.749  1.00  0.74           N  
ATOM   1120  CA  THR A  73     -18.684  -5.636  13.225  1.00  0.74           C  
ATOM   1121  C   THR A  73     -19.960  -4.773  13.106  1.00  0.74           C  
ATOM   1122  O   THR A  73     -21.084  -5.298  13.167  1.00  0.74           O  
ATOM   1123  CB  THR A  73     -18.506  -6.118  14.684  1.00  0.74           C  
ATOM   1124  OG1 THR A  73     -18.287  -5.000  15.556  1.00  0.74           O  
ATOM   1125  CG2 THR A  73     -17.346  -7.099  14.777  1.00  0.74           C  
ATOM   1126  H   THR A  73     -16.835  -4.539  13.423  1.00  0.74           H  
ATOM   1127  HA  THR A  73     -18.825  -6.517  12.603  1.00  0.74           H  
ATOM   1128  HB  THR A  73     -19.397  -6.616  15.008  1.00  0.74           H  
ATOM   1129  HG1 THR A  73     -17.907  -4.247  15.052  1.00  0.74           H  
ATOM   1130 1HG2 THR A  73     -17.238  -7.440  15.804  1.00  0.74           H  
ATOM   1131 2HG2 THR A  73     -17.541  -7.943  14.135  1.00  0.74           H  
ATOM   1132 3HG2 THR A  73     -16.437  -6.626  14.460  1.00  0.74           H  
ATOM   1133  N   LEU A  74     -19.804  -3.460  12.898  1.00  0.72           N  
ATOM   1134  CA  LEU A  74     -20.955  -2.578  12.723  1.00  0.72           C  
ATOM   1135  C   LEU A  74     -21.290  -2.378  11.247  1.00  0.72           C  
ATOM   1136  O   LEU A  74     -22.445  -2.122  10.892  1.00  0.72           O  
ATOM   1137  CB  LEU A  74     -20.718  -1.233  13.396  1.00  0.72           C  
ATOM   1138  CG  LEU A  74     -20.565  -1.282  14.902  1.00  0.72           C  
ATOM   1139  CD1 LEU A  74     -20.276   0.078  15.398  1.00  0.72           C  
ATOM   1140  CD2 LEU A  74     -21.826  -1.806  15.512  1.00  0.72           C  
ATOM   1141  H   LEU A  74     -18.867  -3.056  12.867  1.00  0.72           H  
ATOM   1142  HA  LEU A  74     -21.814  -3.042  13.201  1.00  0.72           H  
ATOM   1143 1HB  LEU A  74     -19.793  -0.824  12.994  1.00  0.72           H  
ATOM   1144 2HB  LEU A  74     -21.536  -0.559  13.151  1.00  0.72           H  
ATOM   1145  HG  LEU A  74     -19.742  -1.932  15.169  1.00  0.72           H  
ATOM   1146 1HD1 LEU A  74     -20.168   0.047  16.480  1.00  0.72           H  
ATOM   1147 2HD1 LEU A  74     -19.355   0.445  14.944  1.00  0.72           H  
ATOM   1148 3HD1 LEU A  74     -21.106   0.726  15.129  1.00  0.72           H  
ATOM   1149 1HD2 LEU A  74     -21.716  -1.839  16.596  1.00  0.72           H  
ATOM   1150 2HD2 LEU A  74     -22.648  -1.147  15.249  1.00  0.72           H  
ATOM   1151 3HD2 LEU A  74     -22.022  -2.810  15.135  1.00  0.72           H  
ATOM   1152  N   LEU A  75     -20.292  -2.510  10.383  1.00  0.71           N  
ATOM   1153  CA  LEU A  75     -20.521  -2.335   8.960  1.00  0.71           C  
ATOM   1154  C   LEU A  75     -21.429  -3.476   8.472  1.00  0.71           C  
ATOM   1155  O   LEU A  75     -21.325  -4.592   8.982  1.00  0.71           O  
ATOM   1156  CB  LEU A  75     -19.203  -2.436   8.183  1.00  0.71           C  
ATOM   1157  CG  LEU A  75     -18.146  -1.396   8.422  1.00  0.71           C  
ATOM   1158  CD1 LEU A  75     -16.906  -1.788   7.634  1.00  0.71           C  
ATOM   1159  CD2 LEU A  75     -18.645  -0.072   8.042  1.00  0.71           C  
ATOM   1160  H   LEU A  75     -19.351  -2.691  10.732  1.00  0.71           H  
ATOM   1161  HA  LEU A  75     -20.962  -1.361   8.806  1.00  0.71           H  
ATOM   1162 1HB  LEU A  75     -18.749  -3.391   8.442  1.00  0.71           H  
ATOM   1163 2HB  LEU A  75     -19.425  -2.453   7.121  1.00  0.71           H  
ATOM   1164  HG  LEU A  75     -17.897  -1.380   9.441  1.00  0.71           H  
ATOM   1165 1HD1 LEU A  75     -16.119  -1.077   7.815  1.00  0.71           H  
ATOM   1166 2HD1 LEU A  75     -16.590  -2.762   7.953  1.00  0.71           H  
ATOM   1167 3HD1 LEU A  75     -17.137  -1.817   6.573  1.00  0.71           H  
ATOM   1168 1HD2 LEU A  75     -17.880   0.660   8.228  1.00  0.71           H  
ATOM   1169 2HD2 LEU A  75     -18.892  -0.081   7.010  1.00  0.71           H  
ATOM   1170 3HD2 LEU A  75     -19.529   0.157   8.631  1.00  0.71           H  
ATOM   1171  N   PRO A  76     -22.329  -3.251   7.498  1.00  0.71           N  
ATOM   1172  CA  PRO A  76     -23.115  -4.289   6.857  1.00  0.71           C  
ATOM   1173  C   PRO A  76     -22.117  -5.276   6.295  1.00  0.71           C  
ATOM   1174  O   PRO A  76     -21.057  -4.859   5.823  1.00  0.71           O  
ATOM   1175  CB  PRO A  76     -23.886  -3.529   5.772  1.00  0.71           C  
ATOM   1176  CG  PRO A  76     -23.970  -2.106   6.305  1.00  0.71           C  
ATOM   1177  CD  PRO A  76     -22.660  -1.883   7.063  1.00  0.71           C  
ATOM   1178  HA  PRO A  76     -23.783  -4.763   7.595  1.00  0.71           H  
ATOM   1179 1HB  PRO A  76     -23.349  -3.595   4.814  1.00  0.71           H  
ATOM   1180 2HB  PRO A  76     -24.873  -3.988   5.619  1.00  0.71           H  
ATOM   1181 1HG  PRO A  76     -24.106  -1.395   5.474  1.00  0.71           H  
ATOM   1182 2HG  PRO A  76     -24.852  -2.001   6.957  1.00  0.71           H  
ATOM   1183 1HD  PRO A  76     -21.879  -1.470   6.418  1.00  0.71           H  
ATOM   1184 2HD  PRO A  76     -22.890  -1.240   7.925  1.00  0.71           H  
ATOM   1185  N   LYS A  77     -22.447  -6.564   6.275  1.00  0.70           N  
ATOM   1186  CA  LYS A  77     -21.480  -7.543   5.775  1.00  0.70           C  
ATOM   1187  C   LYS A  77     -20.971  -7.275   4.364  1.00  0.70           C  
ATOM   1188  O   LYS A  77     -19.814  -7.560   4.060  1.00  0.70           O  
ATOM   1189  CB  LYS A  77     -22.109  -8.936   5.812  1.00  0.70           C  
ATOM   1190  CG  LYS A  77     -23.319  -9.127   4.863  1.00  0.70           C  
ATOM   1191  CD  LYS A  77     -23.887 -10.525   4.964  1.00  0.70           C  
ATOM   1192  CE  LYS A  77     -25.071 -10.733   4.040  1.00  0.70           C  
ATOM   1193  NZ  LYS A  77     -25.615 -12.115   4.164  1.00  0.70           N  
ATOM   1194  H   LYS A  77     -23.334  -6.872   6.648  1.00  0.70           H  
ATOM   1195  HA  LYS A  77     -20.621  -7.533   6.447  1.00  0.70           H  
ATOM   1196 1HB  LYS A  77     -21.357  -9.684   5.537  1.00  0.70           H  
ATOM   1197 2HB  LYS A  77     -22.436  -9.166   6.826  1.00  0.70           H  
ATOM   1198 1HG  LYS A  77     -24.097  -8.412   5.118  1.00  0.70           H  
ATOM   1199 2HG  LYS A  77     -23.035  -8.969   3.834  1.00  0.70           H  
ATOM   1200 1HD  LYS A  77     -23.113 -11.251   4.693  1.00  0.70           H  
ATOM   1201 2HD  LYS A  77     -24.209 -10.726   5.984  1.00  0.70           H  
ATOM   1202 1HE  LYS A  77     -25.852 -10.022   4.300  1.00  0.70           H  
ATOM   1203 2HE  LYS A  77     -24.764 -10.562   3.007  1.00  0.70           H  
ATOM   1204 1HZ  LYS A  77     -26.401 -12.241   3.556  1.00  0.70           H  
ATOM   1205 2HZ  LYS A  77     -24.893 -12.780   3.925  1.00  0.70           H  
ATOM   1206 3HZ  LYS A  77     -25.896 -12.299   5.136  1.00  0.70           H  
ATOM   1207  N   ALA A  78     -21.790  -6.663   3.514  1.00  0.70           N  
ATOM   1208  CA  ALA A  78     -21.352  -6.368   2.158  1.00  0.70           C  
ATOM   1209  C   ALA A  78     -20.199  -5.368   2.168  1.00  0.70           C  
ATOM   1210  O   ALA A  78     -19.287  -5.428   1.341  1.00  0.70           O  
ATOM   1211  CB  ALA A  78     -22.507  -5.830   1.342  1.00  0.70           C  
ATOM   1212  H   ALA A  78     -22.725  -6.425   3.807  1.00  0.70           H  
ATOM   1213  HA  ALA A  78     -20.997  -7.296   1.704  1.00  0.70           H  
ATOM   1214 1HB  ALA A  78     -22.172  -5.636   0.324  1.00  0.70           H  
ATOM   1215 2HB  ALA A  78     -23.309  -6.570   1.327  1.00  0.70           H  
ATOM   1216 3HB  ALA A  78     -22.868  -4.907   1.789  1.00  0.70           H  
ATOM   1217  N   LYS A  79     -20.262  -4.422   3.105  1.00  0.70           N  
ATOM   1218  CA  LYS A  79     -19.293  -3.349   3.201  1.00  0.70           C  
ATOM   1219  C   LYS A  79     -18.087  -3.855   3.953  1.00  0.70           C  
ATOM   1220  O   LYS A  79     -16.949  -3.528   3.620  1.00  0.70           O  
ATOM   1221  CB  LYS A  79     -19.929  -2.124   3.846  1.00  0.70           C  
ATOM   1222  CG  LYS A  79     -19.067  -0.907   3.913  1.00  0.70           C  
ATOM   1223  CD  LYS A  79     -19.891   0.301   4.347  1.00  0.70           C  
ATOM   1224  CE  LYS A  79     -19.056   1.557   4.391  1.00  0.70           C  
ATOM   1225  NZ  LYS A  79     -19.847   2.730   4.802  1.00  0.70           N  
ATOM   1226  H   LYS A  79     -20.986  -4.471   3.813  1.00  0.70           H  
ATOM   1227  HA  LYS A  79     -18.972  -3.073   2.196  1.00  0.70           H  
ATOM   1228 1HB  LYS A  79     -20.836  -1.863   3.305  1.00  0.70           H  
ATOM   1229 2HB  LYS A  79     -20.225  -2.381   4.862  1.00  0.70           H  
ATOM   1230 1HG  LYS A  79     -18.254  -1.067   4.618  1.00  0.70           H  
ATOM   1231 2HG  LYS A  79     -18.650  -0.733   2.939  1.00  0.70           H  
ATOM   1232 1HD  LYS A  79     -20.693   0.457   3.626  1.00  0.70           H  
ATOM   1233 2HD  LYS A  79     -20.343   0.127   5.314  1.00  0.70           H  
ATOM   1234 1HE  LYS A  79     -18.231   1.429   5.080  1.00  0.70           H  
ATOM   1235 2HE  LYS A  79     -18.662   1.742   3.410  1.00  0.70           H  
ATOM   1236 1HZ  LYS A  79     -19.244   3.555   4.789  1.00  0.70           H  
ATOM   1237 2HZ  LYS A  79     -20.607   2.886   4.167  1.00  0.70           H  
ATOM   1238 3HZ  LYS A  79     -20.211   2.608   5.734  1.00  0.70           H  
ATOM   1239  N   ALA A  80     -18.314  -4.676   4.979  1.00  0.70           N  
ATOM   1240  CA  ALA A  80     -17.173  -5.213   5.696  1.00  0.70           C  
ATOM   1241  C   ALA A  80     -16.333  -6.004   4.710  1.00  0.70           C  
ATOM   1242  O   ALA A  80     -15.113  -5.866   4.666  1.00  0.70           O  
ATOM   1243  CB  ALA A  80     -17.617  -6.111   6.836  1.00  0.70           C  
ATOM   1244  H   ALA A  80     -19.268  -4.915   5.246  1.00  0.70           H  
ATOM   1245  HA  ALA A  80     -16.577  -4.388   6.082  1.00  0.70           H  
ATOM   1246 1HB  ALA A  80     -16.744  -6.507   7.352  1.00  0.70           H  
ATOM   1247 2HB  ALA A  80     -18.226  -5.542   7.541  1.00  0.70           H  
ATOM   1248 3HB  ALA A  80     -18.204  -6.931   6.435  1.00  0.70           H  
ATOM   1249  N   ALA A  81     -17.007  -6.782   3.856  1.00  0.71           N  
ATOM   1250  CA  ALA A  81     -16.328  -7.559   2.842  1.00  0.71           C  
ATOM   1251  C   ALA A  81     -15.616  -6.668   1.833  1.00  0.71           C  
ATOM   1252  O   ALA A  81     -14.455  -6.922   1.514  1.00  0.71           O  
ATOM   1253  CB  ALA A  81     -17.326  -8.447   2.142  1.00  0.71           C  
ATOM   1254  H   ALA A  81     -18.021  -6.867   3.929  1.00  0.71           H  
ATOM   1255  HA  ALA A  81     -15.581  -8.178   3.333  1.00  0.71           H  
ATOM   1256 1HB  ALA A  81     -16.844  -9.059   1.397  1.00  0.71           H  
ATOM   1257 2HB  ALA A  81     -17.799  -9.086   2.885  1.00  0.71           H  
ATOM   1258 3HB  ALA A  81     -18.084  -7.831   1.659  1.00  0.71           H  
ATOM   1259  N   GLU A  82     -16.258  -5.576   1.381  1.00  0.73           N  
ATOM   1260  CA  GLU A  82     -15.583  -4.720   0.408  1.00  0.73           C  
ATOM   1261  C   GLU A  82     -14.311  -4.162   1.006  1.00  0.73           C  
ATOM   1262  O   GLU A  82     -13.262  -4.165   0.373  1.00  0.73           O  
ATOM   1263  CB  GLU A  82     -16.473  -3.550  -0.023  1.00  0.73           C  
ATOM   1264  CG  GLU A  82     -15.844  -2.593  -1.077  1.00  0.73           C  
ATOM   1265  CD  GLU A  82     -15.674  -3.199  -2.472  1.00  0.73           C  
ATOM   1266  OE1 GLU A  82     -16.345  -4.155  -2.777  1.00  0.73           O  
ATOM   1267  OE2 GLU A  82     -14.853  -2.699  -3.226  1.00  0.73           O  
ATOM   1268  H   GLU A  82     -17.225  -5.382   1.647  1.00  0.73           H  
ATOM   1269  HA  GLU A  82     -15.324  -5.318  -0.465  1.00  0.73           H  
ATOM   1270 1HB  GLU A  82     -17.409  -3.937  -0.425  1.00  0.73           H  
ATOM   1271 2HB  GLU A  82     -16.723  -2.951   0.856  1.00  0.73           H  
ATOM   1272 1HG  GLU A  82     -16.474  -1.708  -1.156  1.00  0.73           H  
ATOM   1273 2HG  GLU A  82     -14.870  -2.271  -0.708  1.00  0.73           H  
ATOM   1274  N   VAL A  83     -14.371  -3.743   2.259  1.00  0.77           N  
ATOM   1275  CA  VAL A  83     -13.182  -3.225   2.898  1.00  0.77           C  
ATOM   1276  C   VAL A  83     -12.090  -4.259   3.034  1.00  0.77           C  
ATOM   1277  O   VAL A  83     -10.935  -4.014   2.682  1.00  0.77           O  
ATOM   1278  CB  VAL A  83     -13.482  -2.738   4.305  1.00  0.77           C  
ATOM   1279  CG1 VAL A  83     -12.204  -2.473   4.955  1.00  0.77           C  
ATOM   1280  CG2 VAL A  83     -14.344  -1.457   4.271  1.00  0.77           C  
ATOM   1281  H   VAL A  83     -15.259  -3.767   2.762  1.00  0.77           H  
ATOM   1282  HA  VAL A  83     -12.809  -2.393   2.300  1.00  0.77           H  
ATOM   1283  HB  VAL A  83     -13.999  -3.526   4.859  1.00  0.77           H  
ATOM   1284 1HG1 VAL A  83     -12.398  -2.180   5.917  1.00  0.77           H  
ATOM   1285 2HG1 VAL A  83     -11.593  -3.370   4.979  1.00  0.77           H  
ATOM   1286 3HG1 VAL A  83     -11.688  -1.697   4.413  1.00  0.77           H  
ATOM   1287 1HG2 VAL A  83     -14.535  -1.124   5.287  1.00  0.77           H  
ATOM   1288 2HG2 VAL A  83     -13.813  -0.673   3.723  1.00  0.77           H  
ATOM   1289 3HG2 VAL A  83     -15.290  -1.666   3.775  1.00  0.77           H  
ATOM   1290  N   LEU A  84     -12.455  -5.442   3.498  1.00  0.83           N  
ATOM   1291  CA  LEU A  84     -11.479  -6.482   3.724  1.00  0.83           C  
ATOM   1292  C   LEU A  84     -10.789  -6.863   2.420  1.00  0.83           C  
ATOM   1293  O   LEU A  84      -9.584  -7.128   2.416  1.00  0.83           O  
ATOM   1294  CB  LEU A  84     -12.168  -7.659   4.417  1.00  0.83           C  
ATOM   1295  CG  LEU A  84     -12.611  -7.355   5.898  1.00  0.83           C  
ATOM   1296  CD1 LEU A  84     -13.459  -8.452   6.407  1.00  0.83           C  
ATOM   1297  CD2 LEU A  84     -11.418  -7.191   6.756  1.00  0.83           C  
ATOM   1298  H   LEU A  84     -13.431  -5.612   3.745  1.00  0.83           H  
ATOM   1299  HA  LEU A  84     -10.727  -6.095   4.400  1.00  0.83           H  
ATOM   1300 1HB  LEU A  84     -13.064  -7.907   3.851  1.00  0.83           H  
ATOM   1301 2HB  LEU A  84     -11.502  -8.520   4.417  1.00  0.83           H  
ATOM   1302  HG  LEU A  84     -13.183  -6.438   5.928  1.00  0.83           H  
ATOM   1303 1HD1 LEU A  84     -13.770  -8.226   7.427  1.00  0.83           H  
ATOM   1304 2HD1 LEU A  84     -14.331  -8.517   5.763  1.00  0.83           H  
ATOM   1305 3HD1 LEU A  84     -12.905  -9.391   6.390  1.00  0.83           H  
ATOM   1306 1HD2 LEU A  84     -11.732  -6.976   7.769  1.00  0.83           H  
ATOM   1307 2HD2 LEU A  84     -10.823  -8.104   6.744  1.00  0.83           H  
ATOM   1308 3HD2 LEU A  84     -10.849  -6.377   6.383  1.00  0.83           H  
ATOM   1309  N   SER A  85     -11.506  -6.772   1.298  1.00  0.91           N  
ATOM   1310  CA  SER A  85     -10.965  -7.114  -0.016  1.00  0.91           C  
ATOM   1311  C   SER A  85      -9.896  -6.145  -0.536  1.00  0.91           C  
ATOM   1312  O   SER A  85      -9.278  -6.399  -1.573  1.00  0.91           O  
ATOM   1313  CB  SER A  85     -12.076  -7.234  -1.039  1.00  0.91           C  
ATOM   1314  OG  SER A  85     -12.891  -8.342  -0.764  1.00  0.91           O  
ATOM   1315  H   SER A  85     -12.498  -6.535   1.363  1.00  0.91           H  
ATOM   1316  HA  SER A  85     -10.495  -8.089   0.074  1.00  0.91           H  
ATOM   1317 1HB  SER A  85     -12.678  -6.322  -1.035  1.00  0.91           H  
ATOM   1318 2HB  SER A  85     -11.638  -7.338  -2.028  1.00  0.91           H  
ATOM   1319  HG  SER A  85     -12.270  -9.083  -0.551  1.00  0.91           H  
ATOM   1320  N   HIS A  86      -9.689  -5.020   0.150  1.00  1.01           N  
ATOM   1321  CA  HIS A  86      -8.650  -4.090  -0.256  1.00  1.01           C  
ATOM   1322  C   HIS A  86      -7.508  -4.031   0.767  1.00  1.01           C  
ATOM   1323  O   HIS A  86      -6.659  -3.136   0.707  1.00  1.01           O  
ATOM   1324  CB  HIS A  86      -9.231  -2.709  -0.453  1.00  1.01           C  
ATOM   1325  CG  HIS A  86     -10.256  -2.625  -1.537  1.00  1.01           C  
ATOM   1326  ND1 HIS A  86      -9.951  -2.765  -2.876  1.00  1.01           N  
ATOM   1327  CD2 HIS A  86     -11.584  -2.406  -1.473  1.00  1.01           C  
ATOM   1328  CE1 HIS A  86     -11.065  -2.653  -3.584  1.00  1.01           C  
ATOM   1329  NE2 HIS A  86     -12.068  -2.436  -2.750  1.00  1.01           N  
ATOM   1330  H   HIS A  86     -10.232  -4.816   0.991  1.00  1.01           H  
ATOM   1331  HA  HIS A  86      -8.221  -4.411  -1.203  1.00  1.01           H  
ATOM   1332 1HB  HIS A  86      -9.711  -2.438   0.463  1.00  1.01           H  
ATOM   1333 2HB  HIS A  86      -8.437  -1.994  -0.650  1.00  1.01           H  
ATOM   1334  HD2 HIS A  86     -12.164  -2.242  -0.570  1.00  1.01           H  
ATOM   1335  HE1 HIS A  86     -11.144  -2.730  -4.667  1.00  1.01           H  
ATOM   1336  HE2 HIS A  86     -13.069  -2.318  -2.994  1.00  1.01           H  
ATOM   1337  N   LEU A  87      -7.478  -4.990   1.695  1.00  1.11           N  
ATOM   1338  CA  LEU A  87      -6.424  -5.059   2.704  1.00  1.11           C  
ATOM   1339  C   LEU A  87      -5.410  -6.145   2.348  1.00  1.11           C  
ATOM   1340  O   LEU A  87      -5.711  -7.047   1.568  1.00  1.11           O  
ATOM   1341  CB  LEU A  87      -7.017  -5.316   4.084  1.00  1.11           C  
ATOM   1342  CG  LEU A  87      -8.035  -4.297   4.558  1.00  1.11           C  
ATOM   1343  CD1 LEU A  87      -8.514  -4.717   5.869  1.00  1.11           C  
ATOM   1344  CD2 LEU A  87      -7.420  -2.925   4.633  1.00  1.11           C  
ATOM   1345  H   LEU A  87      -8.212  -5.699   1.721  1.00  1.11           H  
ATOM   1346  HA  LEU A  87      -5.904  -4.103   2.732  1.00  1.11           H  
ATOM   1347 1HB  LEU A  87      -7.513  -6.284   4.069  1.00  1.11           H  
ATOM   1348 2HB  LEU A  87      -6.209  -5.354   4.817  1.00  1.11           H  
ATOM   1349  HG  LEU A  87      -8.869  -4.286   3.877  1.00  1.11           H  
ATOM   1350 1HD1 LEU A  87      -9.269  -4.023   6.238  1.00  1.11           H  
ATOM   1351 2HD1 LEU A  87      -8.917  -5.702   5.787  1.00  1.11           H  
ATOM   1352 3HD1 LEU A  87      -7.675  -4.731   6.535  1.00  1.11           H  
ATOM   1353 1HD2 LEU A  87      -8.162  -2.216   4.987  1.00  1.11           H  
ATOM   1354 2HD2 LEU A  87      -6.579  -2.946   5.332  1.00  1.11           H  
ATOM   1355 3HD2 LEU A  87      -7.066  -2.627   3.646  1.00  1.11           H  
ATOM   1356  N   SER A  88      -4.198  -6.067   2.897  1.00  1.18           N  
ATOM   1357  CA  SER A  88      -3.221  -7.109   2.598  1.00  1.18           C  
ATOM   1358  C   SER A  88      -3.716  -8.434   3.166  1.00  1.18           C  
ATOM   1359  O   SER A  88      -4.358  -8.416   4.216  1.00  1.18           O  
ATOM   1360  CB  SER A  88      -1.876  -6.774   3.236  1.00  1.18           C  
ATOM   1361  OG  SER A  88      -1.935  -6.816   4.665  1.00  1.18           O  
ATOM   1362  H   SER A  88      -3.963  -5.304   3.521  1.00  1.18           H  
ATOM   1363  HA  SER A  88      -3.107  -7.145   1.522  1.00  1.18           H  
ATOM   1364 1HB  SER A  88      -1.109  -7.458   2.887  1.00  1.18           H  
ATOM   1365 2HB  SER A  88      -1.574  -5.775   2.924  1.00  1.18           H  
ATOM   1366  HG  SER A  88      -1.162  -6.260   4.970  1.00  1.18           H  
ATOM   1367  N   PRO A  89      -3.349  -9.590   2.575  1.00  1.21           N  
ATOM   1368  CA  PRO A  89      -3.652 -10.930   3.051  1.00  1.21           C  
ATOM   1369  C   PRO A  89      -3.301 -11.149   4.516  1.00  1.21           C  
ATOM   1370  O   PRO A  89      -3.987 -11.894   5.217  1.00  1.21           O  
ATOM   1371  CB  PRO A  89      -2.801 -11.795   2.122  1.00  1.21           C  
ATOM   1372  CG  PRO A  89      -2.723 -11.011   0.846  1.00  1.21           C  
ATOM   1373  CD  PRO A  89      -2.627  -9.574   1.277  1.00  1.21           C  
ATOM   1374  HA  PRO A  89      -4.709 -11.140   2.885  1.00  1.21           H  
ATOM   1375 1HB  PRO A  89      -1.821 -12.002   2.579  1.00  1.21           H  
ATOM   1376 2HB  PRO A  89      -3.298 -12.761   1.961  1.00  1.21           H  
ATOM   1377 1HG  PRO A  89      -1.860 -11.341   0.249  1.00  1.21           H  
ATOM   1378 2HG  PRO A  89      -3.624 -11.206   0.238  1.00  1.21           H  
ATOM   1379 1HD  PRO A  89      -1.581  -9.263   1.392  1.00  1.21           H  
ATOM   1380 2HD  PRO A  89      -3.172  -8.990   0.525  1.00  1.21           H  
ATOM   1381  N   GLU A  90      -2.261 -10.482   5.012  1.00  1.20           N  
ATOM   1382  CA  GLU A  90      -1.936 -10.691   6.407  1.00  1.20           C  
ATOM   1383  C   GLU A  90      -2.938  -9.958   7.286  1.00  1.20           C  
ATOM   1384  O   GLU A  90      -3.449 -10.537   8.247  1.00  1.20           O  
ATOM   1385  CB  GLU A  90      -0.512 -10.243   6.708  1.00  1.20           C  
ATOM   1386  CG  GLU A  90       0.556 -11.110   6.037  1.00  1.20           C  
ATOM   1387  CD  GLU A  90       1.969 -10.676   6.347  1.00  1.20           C  
ATOM   1388  OE1 GLU A  90       2.135  -9.703   7.040  1.00  1.20           O  
ATOM   1389  OE2 GLU A  90       2.882 -11.322   5.884  1.00  1.20           O  
ATOM   1390  H   GLU A  90      -1.705  -9.859   4.445  1.00  1.20           H  
ATOM   1391  HA  GLU A  90      -2.009 -11.757   6.626  1.00  1.20           H  
ATOM   1392 1HB  GLU A  90      -0.376  -9.212   6.370  1.00  1.20           H  
ATOM   1393 2HB  GLU A  90      -0.342 -10.262   7.785  1.00  1.20           H  
ATOM   1394 1HG  GLU A  90       0.424 -12.141   6.367  1.00  1.20           H  
ATOM   1395 2HG  GLU A  90       0.398 -11.080   4.959  1.00  1.20           H  
ATOM   1396  N   GLU A  91      -3.262  -8.700   6.955  1.00  1.15           N  
ATOM   1397  CA  GLU A  91      -4.248  -8.005   7.783  1.00  1.15           C  
ATOM   1398  C   GLU A  91      -5.595  -8.737   7.701  1.00  1.15           C  
ATOM   1399  O   GLU A  91      -6.329  -8.848   8.689  1.00  1.15           O  
ATOM   1400  CB  GLU A  91      -4.379  -6.530   7.406  1.00  1.15           C  
ATOM   1401  CG  GLU A  91      -5.312  -5.770   8.317  1.00  1.15           C  
ATOM   1402  CD  GLU A  91      -5.406  -4.250   8.072  1.00  1.15           C  
ATOM   1403  OE1 GLU A  91      -4.752  -3.777   7.179  1.00  1.15           O  
ATOM   1404  OE2 GLU A  91      -6.145  -3.574   8.782  1.00  1.15           O  
ATOM   1405  H   GLU A  91      -2.844  -8.228   6.142  1.00  1.15           H  
ATOM   1406  HA  GLU A  91      -3.913  -8.045   8.821  1.00  1.15           H  
ATOM   1407 1HB  GLU A  91      -3.399  -6.055   7.438  1.00  1.15           H  
ATOM   1408 2HB  GLU A  91      -4.749  -6.451   6.384  1.00  1.15           H  
ATOM   1409 1HG  GLU A  91      -6.255  -6.221   8.129  1.00  1.15           H  
ATOM   1410 2HG  GLU A  91      -5.044  -5.962   9.357  1.00  1.15           H  
ATOM   1411  N   GLN A  92      -5.926  -9.250   6.508  1.00  1.08           N  
ATOM   1412  CA  GLN A  92      -7.189  -9.951   6.341  1.00  1.08           C  
ATOM   1413  C   GLN A  92      -7.221 -11.171   7.245  1.00  1.08           C  
ATOM   1414  O   GLN A  92      -8.233 -11.440   7.896  1.00  1.08           O  
ATOM   1415  CB  GLN A  92      -7.359 -10.433   4.902  1.00  1.08           C  
ATOM   1416  CG  GLN A  92      -7.586  -9.378   3.874  1.00  1.08           C  
ATOM   1417  CD  GLN A  92      -7.608  -9.974   2.474  1.00  1.08           C  
ATOM   1418  OE1 GLN A  92      -6.975 -11.000   2.204  1.00  1.08           O  
ATOM   1419  NE2 GLN A  92      -8.342  -9.343   1.603  1.00  1.08           N  
ATOM   1420  H   GLN A  92      -5.299  -9.126   5.712  1.00  1.08           H  
ATOM   1421  HA  GLN A  92      -8.006  -9.284   6.613  1.00  1.08           H  
ATOM   1422 1HB  GLN A  92      -6.470 -10.986   4.609  1.00  1.08           H  
ATOM   1423 2HB  GLN A  92      -8.195 -11.127   4.853  1.00  1.08           H  
ATOM   1424 1HG  GLN A  92      -8.546  -8.894   4.054  1.00  1.08           H  
ATOM   1425 2HG  GLN A  92      -6.788  -8.648   3.921  1.00  1.08           H  
ATOM   1426 1HE2 GLN A  92      -8.442  -9.677   0.634  1.00  1.08           H  
ATOM   1427 2HE2 GLN A  92      -8.839  -8.519   1.891  1.00  1.08           H  
ATOM   1428  N   ALA A  93      -6.092 -11.886   7.329  1.00  1.00           N  
ATOM   1429  CA  ALA A  93      -6.002 -13.058   8.179  1.00  1.00           C  
ATOM   1430  C   ALA A  93      -6.231 -12.694   9.635  1.00  1.00           C  
ATOM   1431  O   ALA A  93      -6.930 -13.413  10.353  1.00  1.00           O  
ATOM   1432  CB  ALA A  93      -4.641 -13.712   8.028  1.00  1.00           C  
ATOM   1433  H   ALA A  93      -5.284 -11.641   6.755  1.00  1.00           H  
ATOM   1434  HA  ALA A  93      -6.779 -13.754   7.873  1.00  1.00           H  
ATOM   1435 1HB  ALA A  93      -4.580 -14.599   8.646  1.00  1.00           H  
ATOM   1436 2HB  ALA A  93      -4.491 -13.986   6.990  1.00  1.00           H  
ATOM   1437 3HB  ALA A  93      -3.864 -13.015   8.330  1.00  1.00           H  
ATOM   1438  N   GLU A  94      -5.696 -11.548  10.071  1.00  0.94           N  
ATOM   1439  CA  GLU A  94      -5.891 -11.144  11.458  1.00  0.94           C  
ATOM   1440  C   GLU A  94      -7.373 -10.911  11.751  1.00  0.94           C  
ATOM   1441  O   GLU A  94      -7.878 -11.307  12.818  1.00  0.94           O  
ATOM   1442  CB  GLU A  94      -5.069  -9.888  11.799  1.00  0.94           C  
ATOM   1443  CG  GLU A  94      -3.550 -10.117  11.864  1.00  0.94           C  
ATOM   1444  CD  GLU A  94      -2.749  -8.868  12.240  1.00  0.94           C  
ATOM   1445  OE1 GLU A  94      -3.324  -7.809  12.354  1.00  0.94           O  
ATOM   1446  OE2 GLU A  94      -1.557  -8.990  12.421  1.00  0.94           O  
ATOM   1447  H   GLU A  94      -5.120 -10.985   9.438  1.00  0.94           H  
ATOM   1448  HA  GLU A  94      -5.548 -11.954  12.099  1.00  0.94           H  
ATOM   1449 1HB  GLU A  94      -5.255  -9.121  11.047  1.00  0.94           H  
ATOM   1450 2HB  GLU A  94      -5.396  -9.488  12.759  1.00  0.94           H  
ATOM   1451 1HG  GLU A  94      -3.346 -10.899  12.594  1.00  0.94           H  
ATOM   1452 2HG  GLU A  94      -3.215 -10.476  10.891  1.00  0.94           H  
ATOM   1453  N   TYR A  95      -8.092 -10.325  10.785  1.00  0.90           N  
ATOM   1454  CA  TYR A  95      -9.510 -10.087  11.002  1.00  0.90           C  
ATOM   1455  C   TYR A  95     -10.290 -11.391  10.956  1.00  0.90           C  
ATOM   1456  O   TYR A  95     -11.165 -11.618  11.795  1.00  0.90           O  
ATOM   1457  CB  TYR A  95     -10.075  -9.098   9.979  1.00  0.90           C  
ATOM   1458  CG  TYR A  95      -9.598  -7.711  10.182  1.00  0.90           C  
ATOM   1459  CD1 TYR A  95      -8.996  -7.035   9.176  1.00  0.90           C  
ATOM   1460  CD2 TYR A  95      -9.751  -7.123  11.405  1.00  0.90           C  
ATOM   1461  CE1 TYR A  95      -8.552  -5.773   9.394  1.00  0.90           C  
ATOM   1462  CE2 TYR A  95      -9.281  -5.841  11.635  1.00  0.90           C  
ATOM   1463  CZ  TYR A  95      -8.669  -5.179  10.600  1.00  0.90           C  
ATOM   1464  OH  TYR A  95      -8.149  -3.925  10.746  1.00  0.90           O  
ATOM   1465  H   TYR A  95      -7.624 -10.011   9.928  1.00  0.90           H  
ATOM   1466  HA  TYR A  95      -9.640  -9.662  11.992  1.00  0.90           H  
ATOM   1467 1HB  TYR A  95      -9.787  -9.416   8.971  1.00  0.90           H  
ATOM   1468 2HB  TYR A  95     -11.161  -9.099  10.026  1.00  0.90           H  
ATOM   1469  HD1 TYR A  95      -8.868  -7.497   8.200  1.00  0.90           H  
ATOM   1470  HD2 TYR A  95     -10.238  -7.676  12.175  1.00  0.90           H  
ATOM   1471  HE1 TYR A  95      -8.083  -5.228   8.609  1.00  0.90           H  
ATOM   1472  HE2 TYR A  95      -9.394  -5.372  12.616  1.00  0.90           H  
ATOM   1473  HH  TYR A  95      -7.501  -3.762  10.006  1.00  0.90           H  
ATOM   1474  N   LEU A  96      -9.934 -12.289  10.039  1.00  0.88           N  
ATOM   1475  CA  LEU A  96     -10.664 -13.542   9.953  1.00  0.88           C  
ATOM   1476  C   LEU A  96     -10.485 -14.414  11.190  1.00  0.88           C  
ATOM   1477  O   LEU A  96     -11.409 -15.086  11.630  1.00  0.88           O  
ATOM   1478  CB  LEU A  96     -10.282 -14.337   8.714  1.00  0.88           C  
ATOM   1479  CG  LEU A  96     -10.735 -13.762   7.375  1.00  0.88           C  
ATOM   1480  CD1 LEU A  96     -10.194 -14.637   6.261  1.00  0.88           C  
ATOM   1481  CD2 LEU A  96     -12.261 -13.684   7.350  1.00  0.88           C  
ATOM   1482  H   LEU A  96      -9.190 -12.077   9.373  1.00  0.88           H  
ATOM   1483  HA  LEU A  96     -11.709 -13.288   9.857  1.00  0.88           H  
ATOM   1484 1HB  LEU A  96      -9.193 -14.427   8.688  1.00  0.88           H  
ATOM   1485 2HB  LEU A  96     -10.703 -15.323   8.805  1.00  0.88           H  
ATOM   1486  HG  LEU A  96     -10.324 -12.762   7.242  1.00  0.88           H  
ATOM   1487 1HD1 LEU A  96     -10.515 -14.234   5.309  1.00  0.88           H  
ATOM   1488 2HD1 LEU A  96      -9.103 -14.660   6.308  1.00  0.88           H  
ATOM   1489 3HD1 LEU A  96     -10.579 -15.639   6.368  1.00  0.88           H  
ATOM   1490 1HD2 LEU A  96     -12.594 -13.277   6.394  1.00  0.88           H  
ATOM   1491 2HD2 LEU A  96     -12.677 -14.674   7.487  1.00  0.88           H  
ATOM   1492 3HD2 LEU A  96     -12.601 -13.036   8.156  1.00  0.88           H  
ATOM   1493  N   LYS A  97      -9.299 -14.400  11.773  1.00  0.88           N  
ATOM   1494  CA  LYS A  97      -9.065 -15.182  12.974  1.00  0.88           C  
ATOM   1495  C   LYS A  97      -9.740 -14.575  14.208  1.00  0.88           C  
ATOM   1496  O   LYS A  97     -10.170 -15.306  15.102  1.00  0.88           O  
ATOM   1497  CB  LYS A  97      -7.571 -15.337  13.199  1.00  0.88           C  
ATOM   1498  CG  LYS A  97      -6.907 -16.244  12.173  1.00  0.88           C  
ATOM   1499  CD  LYS A  97      -5.474 -16.510  12.511  1.00  0.88           C  
ATOM   1500  CE  LYS A  97      -4.614 -15.297  12.200  1.00  0.88           C  
ATOM   1501  NZ  LYS A  97      -3.181 -15.588  12.404  1.00  0.88           N  
ATOM   1502  H   LYS A  97      -8.535 -13.858  11.365  1.00  0.88           H  
ATOM   1503  HA  LYS A  97      -9.489 -16.175  12.821  1.00  0.88           H  
ATOM   1504 1HB  LYS A  97      -7.094 -14.354  13.143  1.00  0.88           H  
ATOM   1505 2HB  LYS A  97      -7.388 -15.745  14.192  1.00  0.88           H  
ATOM   1506 1HG  LYS A  97      -7.443 -17.173  12.124  1.00  0.88           H  
ATOM   1507 2HG  LYS A  97      -6.958 -15.776  11.193  1.00  0.88           H  
ATOM   1508 1HD  LYS A  97      -5.387 -16.751  13.571  1.00  0.88           H  
ATOM   1509 2HD  LYS A  97      -5.114 -17.363  11.932  1.00  0.88           H  
ATOM   1510 1HE  LYS A  97      -4.768 -15.015  11.160  1.00  0.88           H  
ATOM   1511 2HE  LYS A  97      -4.905 -14.462  12.837  1.00  0.88           H  
ATOM   1512 1HZ  LYS A  97      -2.599 -14.774  12.158  1.00  0.88           H  
ATOM   1513 2HZ  LYS A  97      -3.002 -15.844  13.355  1.00  0.88           H  
ATOM   1514 3HZ  LYS A  97      -2.917 -16.347  11.797  1.00  0.88           H  
ATOM   1515  N   THR A  98      -9.825 -13.239  14.267  1.00  0.89           N  
ATOM   1516  CA  THR A  98     -10.391 -12.565  15.433  1.00  0.89           C  
ATOM   1517  C   THR A  98     -11.924 -12.525  15.483  1.00  0.89           C  
ATOM   1518  O   THR A  98     -12.521 -12.690  16.550  1.00  0.89           O  
ATOM   1519  CB  THR A  98      -9.955 -11.107  15.503  1.00  0.89           C  
ATOM   1520  OG1 THR A  98      -8.503 -11.006  15.509  1.00  0.89           O  
ATOM   1521  CG2 THR A  98     -10.538 -10.523  16.810  1.00  0.89           C  
ATOM   1522  H   THR A  98      -9.440 -12.668  13.515  1.00  0.89           H  
ATOM   1523  HA  THR A  98     -10.040 -13.085  16.322  1.00  0.89           H  
ATOM   1524  HB  THR A  98     -10.347 -10.575  14.641  1.00  0.89           H  
ATOM   1525  HG1 THR A  98      -8.163 -11.289  14.617  1.00  0.89           H  
ATOM   1526 1HG2 THR A  98     -10.279  -9.496  16.932  1.00  0.89           H  
ATOM   1527 2HG2 THR A  98     -11.624 -10.614  16.783  1.00  0.89           H  
ATOM   1528 3HG2 THR A  98     -10.148 -11.086  17.654  1.00  0.89           H  
ATOM   1529  N   LEU A  99     -12.558 -12.231  14.353  1.00  0.89           N  
ATOM   1530  CA  LEU A  99     -14.003 -12.039  14.315  1.00  0.89           C  
ATOM   1531  C   LEU A  99     -14.703 -13.377  14.616  1.00  0.89           C  
ATOM   1532  O   LEU A  99     -14.139 -14.432  14.366  1.00  0.89           O  
ATOM   1533  CB  LEU A  99     -14.374 -11.435  12.945  1.00  0.89           C  
ATOM   1534  CG  LEU A  99     -13.791  -9.988  12.690  1.00  0.89           C  
ATOM   1535  CD1 LEU A  99     -14.092  -9.554  11.251  1.00  0.89           C  
ATOM   1536  CD2 LEU A  99     -14.384  -9.010  13.690  1.00  0.89           C  
ATOM   1537  H   LEU A  99     -12.021 -12.113  13.493  1.00  0.89           H  
ATOM   1538  HA  LEU A  99     -14.255 -11.314  15.082  1.00  0.89           H  
ATOM   1539 1HB  LEU A  99     -13.960 -12.057  12.187  1.00  0.89           H  
ATOM   1540 2HB  LEU A  99     -15.451 -11.410  12.821  1.00  0.89           H  
ATOM   1541  HG  LEU A  99     -12.710 -10.006  12.816  1.00  0.89           H  
ATOM   1542 1HD1 LEU A  99     -13.674  -8.565  11.076  1.00  0.89           H  
ATOM   1543 2HD1 LEU A  99     -13.640 -10.269  10.559  1.00  0.89           H  
ATOM   1544 3HD1 LEU A  99     -15.169  -9.526  11.096  1.00  0.89           H  
ATOM   1545 1HD2 LEU A  99     -13.975  -8.011  13.518  1.00  0.89           H  
ATOM   1546 2HD2 LEU A  99     -15.459  -8.989  13.563  1.00  0.89           H  
ATOM   1547 3HD2 LEU A  99     -14.142  -9.332  14.705  1.00  0.89           H  
ATOM   1548  N   PRO A 100     -15.906 -13.385  15.223  1.00  0.90           N  
ATOM   1549  CA  PRO A 100     -16.638 -14.598  15.559  1.00  0.90           C  
ATOM   1550  C   PRO A 100     -17.156 -15.314  14.297  1.00  0.90           C  
ATOM   1551  O   PRO A 100     -17.480 -14.643  13.319  1.00  0.90           O  
ATOM   1552  CB  PRO A 100     -17.778 -14.058  16.439  1.00  0.90           C  
ATOM   1553  CG  PRO A 100     -17.954 -12.620  16.008  1.00  0.90           C  
ATOM   1554  CD  PRO A 100     -16.552 -12.137  15.637  1.00  0.90           C  
ATOM   1555  HA  PRO A 100     -15.958 -15.207  16.153  1.00  0.90           H  
ATOM   1556 1HB  PRO A 100     -18.686 -14.660  16.295  1.00  0.90           H  
ATOM   1557 2HB  PRO A 100     -17.501 -14.151  17.502  1.00  0.90           H  
ATOM   1558 1HG  PRO A 100     -18.654 -12.588  15.175  1.00  0.90           H  
ATOM   1559 2HG  PRO A 100     -18.403 -12.032  16.824  1.00  0.90           H  
ATOM   1560 1HD  PRO A 100     -16.610 -11.421  14.815  1.00  0.90           H  
ATOM   1561 2HD  PRO A 100     -16.045 -11.718  16.522  1.00  0.90           H  
ATOM   1562  N   PRO A 101     -17.344 -16.656  14.342  1.00  0.89           N  
ATOM   1563  CA  PRO A 101     -17.852 -17.532  13.281  1.00  0.89           C  
ATOM   1564  C   PRO A 101     -19.111 -17.094  12.550  1.00  0.89           C  
ATOM   1565  O   PRO A 101     -19.229 -17.318  11.345  1.00  0.89           O  
ATOM   1566  CB  PRO A 101     -18.133 -18.815  14.062  1.00  0.89           C  
ATOM   1567  CG  PRO A 101     -17.119 -18.821  15.154  1.00  0.89           C  
ATOM   1568  CD  PRO A 101     -16.993 -17.391  15.581  1.00  0.89           C  
ATOM   1569  HA  PRO A 101     -17.054 -17.727  12.560  1.00  0.89           H  
ATOM   1570 1HB  PRO A 101     -19.169 -18.811  14.435  1.00  0.89           H  
ATOM   1571 2HB  PRO A 101     -18.039 -19.679  13.407  1.00  0.89           H  
ATOM   1572 1HG  PRO A 101     -17.446 -19.482  15.971  1.00  0.89           H  
ATOM   1573 2HG  PRO A 101     -16.169 -19.231  14.776  1.00  0.89           H  
ATOM   1574 1HD  PRO A 101     -17.681 -17.150  16.405  1.00  0.89           H  
ATOM   1575 2HD  PRO A 101     -15.940 -17.257  15.845  1.00  0.89           H  
ATOM   1576  N   TRP A 102     -20.067 -16.468  13.237  1.00  0.86           N  
ATOM   1577  CA  TRP A 102     -21.262 -16.058  12.502  1.00  0.86           C  
ATOM   1578  C   TRP A 102     -20.897 -14.971  11.506  1.00  0.86           C  
ATOM   1579  O   TRP A 102     -21.230 -15.044  10.320  1.00  0.86           O  
ATOM   1580  CB  TRP A 102     -22.363 -15.552  13.435  1.00  0.86           C  
ATOM   1581  CG  TRP A 102     -23.636 -15.189  12.690  1.00  0.86           C  
ATOM   1582  CD1 TRP A 102     -24.637 -16.050  12.347  1.00  0.86           C  
ATOM   1583  CD2 TRP A 102     -24.045 -13.887  12.191  1.00  0.86           C  
ATOM   1584  NE1 TRP A 102     -25.630 -15.380  11.673  1.00  0.86           N  
ATOM   1585  CE2 TRP A 102     -25.282 -14.057  11.568  1.00  0.86           C  
ATOM   1586  CE3 TRP A 102     -23.471 -12.622  12.223  1.00  0.86           C  
ATOM   1587  CZ2 TRP A 102     -25.956 -13.000  10.975  1.00  0.86           C  
ATOM   1588  CZ3 TRP A 102     -24.136 -11.560  11.632  1.00  0.86           C  
ATOM   1589  CH2 TRP A 102     -25.350 -11.744  11.022  1.00  0.86           C  
ATOM   1590  H   TRP A 102     -19.978 -16.286  14.224  1.00  0.86           H  
ATOM   1591  HA  TRP A 102     -21.645 -16.916  11.950  1.00  0.86           H  
ATOM   1592 1HB  TRP A 102     -22.597 -16.319  14.171  1.00  0.86           H  
ATOM   1593 2HB  TRP A 102     -22.013 -14.671  13.973  1.00  0.86           H  
ATOM   1594  HD1 TRP A 102     -24.647 -17.115  12.571  1.00  0.86           H  
ATOM   1595  HE1 TRP A 102     -26.476 -15.792  11.310  1.00  0.86           H  
ATOM   1596  HE3 TRP A 102     -22.526 -12.480  12.702  1.00  0.86           H  
ATOM   1597  HZ2 TRP A 102     -26.921 -13.131  10.484  1.00  0.86           H  
ATOM   1598  HZ3 TRP A 102     -23.672 -10.575  11.664  1.00  0.86           H  
ATOM   1599  HH2 TRP A 102     -25.849 -10.889  10.564  1.00  0.86           H  
ATOM   1600  N   ARG A 103     -20.187 -13.959  12.005  1.00  0.82           N  
ATOM   1601  CA  ARG A 103     -19.802 -12.828  11.186  1.00  0.82           C  
ATOM   1602  C   ARG A 103     -18.829 -13.273  10.129  1.00  0.82           C  
ATOM   1603  O   ARG A 103     -18.914 -12.843   8.979  1.00  0.82           O  
ATOM   1604  CB  ARG A 103     -19.187 -11.741  12.039  1.00  0.82           C  
ATOM   1605  CG  ARG A 103     -20.175 -11.057  12.941  1.00  0.82           C  
ATOM   1606  CD  ARG A 103     -19.576 -10.005  13.731  1.00  0.82           C  
ATOM   1607  NE  ARG A 103     -20.524  -9.441  14.660  1.00  0.82           N  
ATOM   1608  CZ  ARG A 103     -21.364  -8.451  14.351  1.00  0.82           C  
ATOM   1609  NH1 ARG A 103     -21.339  -7.949  13.148  1.00  0.82           N  
ATOM   1610  NH2 ARG A 103     -22.192  -7.964  15.255  1.00  0.82           N  
ATOM   1611  H   ARG A 103     -19.906 -13.983  12.975  1.00  0.82           H  
ATOM   1612  HA  ARG A 103     -20.692 -12.431  10.698  1.00  0.82           H  
ATOM   1613 1HB  ARG A 103     -18.396 -12.169  12.660  1.00  0.82           H  
ATOM   1614 2HB  ARG A 103     -18.729 -10.987  11.401  1.00  0.82           H  
ATOM   1615 1HG  ARG A 103     -20.974 -10.621  12.342  1.00  0.82           H  
ATOM   1616 2HG  ARG A 103     -20.588 -11.791  13.631  1.00  0.82           H  
ATOM   1617 1HD  ARG A 103     -18.729 -10.374  14.287  1.00  0.82           H  
ATOM   1618 2HD  ARG A 103     -19.249  -9.211  13.061  1.00  0.82           H  
ATOM   1619  HE  ARG A 103     -20.551  -9.810  15.601  1.00  0.82           H  
ATOM   1620 1HH1 ARG A 103     -20.700  -8.306  12.459  1.00  0.82           H  
ATOM   1621 2HH1 ARG A 103     -21.921  -7.150  12.922  1.00  0.82           H  
ATOM   1622 1HH2 ARG A 103     -22.203  -8.344  16.191  1.00  0.82           H  
ATOM   1623 2HH2 ARG A 103     -22.807  -7.202  15.009  1.00  0.82           H  
ATOM   1624  N   LEU A 104     -17.932 -14.186  10.496  1.00  0.78           N  
ATOM   1625  CA  LEU A 104     -16.970 -14.666   9.532  1.00  0.78           C  
ATOM   1626  C   LEU A 104     -17.651 -15.356   8.390  1.00  0.78           C  
ATOM   1627  O   LEU A 104     -17.336 -15.101   7.236  1.00  0.78           O  
ATOM   1628  CB  LEU A 104     -16.033 -15.664  10.179  1.00  0.78           C  
ATOM   1629  CG  LEU A 104     -15.092 -15.108  11.129  1.00  0.78           C  
ATOM   1630  CD1 LEU A 104     -14.376 -16.220  11.834  1.00  0.78           C  
ATOM   1631  CD2 LEU A 104     -14.177 -14.278  10.395  1.00  0.78           C  
ATOM   1632  H   LEU A 104     -17.895 -14.514  11.462  1.00  0.78           H  
ATOM   1633  HA  LEU A 104     -16.406 -13.818   9.148  1.00  0.78           H  
ATOM   1634 1HB  LEU A 104     -16.630 -16.395  10.700  1.00  0.78           H  
ATOM   1635 2HB  LEU A 104     -15.466 -16.172   9.399  1.00  0.78           H  
ATOM   1636  HG  LEU A 104     -15.597 -14.502  11.862  1.00  0.78           H  
ATOM   1637 1HD1 LEU A 104     -13.647 -15.810  12.520  1.00  0.78           H  
ATOM   1638 2HD1 LEU A 104     -15.070 -16.818  12.381  1.00  0.78           H  
ATOM   1639 3HD1 LEU A 104     -13.877 -16.823  11.132  1.00  0.78           H  
ATOM   1640 1HD2 LEU A 104     -13.476 -13.871  11.095  1.00  0.78           H  
ATOM   1641 2HD2 LEU A 104     -13.659 -14.889   9.664  1.00  0.78           H  
ATOM   1642 3HD2 LEU A 104     -14.714 -13.475   9.896  1.00  0.78           H  
ATOM   1643  N   ARG A 105     -18.653 -16.170   8.682  1.00  0.73           N  
ATOM   1644  CA  ARG A 105     -19.336 -16.860   7.616  1.00  0.73           C  
ATOM   1645  C   ARG A 105     -20.003 -15.871   6.678  1.00  0.73           C  
ATOM   1646  O   ARG A 105     -19.868 -15.963   5.452  1.00  0.73           O  
ATOM   1647  CB  ARG A 105     -20.375 -17.791   8.187  1.00  0.73           C  
ATOM   1648  CG  ARG A 105     -21.065 -18.615   7.174  1.00  0.73           C  
ATOM   1649  CD  ARG A 105     -21.935 -19.610   7.804  1.00  0.73           C  
ATOM   1650  NE  ARG A 105     -22.496 -20.485   6.820  1.00  0.73           N  
ATOM   1651  CZ  ARG A 105     -23.666 -20.301   6.176  1.00  0.73           C  
ATOM   1652  NH1 ARG A 105     -24.426 -19.259   6.458  1.00  0.73           N  
ATOM   1653  NH2 ARG A 105     -24.047 -21.171   5.258  1.00  0.73           N  
ATOM   1654  H   ARG A 105     -18.914 -16.362   9.650  1.00  0.73           H  
ATOM   1655  HA  ARG A 105     -18.608 -17.445   7.056  1.00  0.73           H  
ATOM   1656 1HB  ARG A 105     -19.919 -18.444   8.918  1.00  0.73           H  
ATOM   1657 2HB  ARG A 105     -21.131 -17.205   8.712  1.00  0.73           H  
ATOM   1658 1HG  ARG A 105     -21.679 -17.969   6.545  1.00  0.73           H  
ATOM   1659 2HG  ARG A 105     -20.331 -19.132   6.555  1.00  0.73           H  
ATOM   1660 1HD  ARG A 105     -21.351 -20.212   8.502  1.00  0.73           H  
ATOM   1661 2HD  ARG A 105     -22.747 -19.111   8.332  1.00  0.73           H  
ATOM   1662  HE  ARG A 105     -21.905 -21.284   6.556  1.00  0.73           H  
ATOM   1663 1HH1 ARG A 105     -24.128 -18.593   7.161  1.00  0.73           H  
ATOM   1664 2HH1 ARG A 105     -25.301 -19.122   5.974  1.00  0.73           H  
ATOM   1665 1HH2 ARG A 105     -23.454 -21.965   5.044  1.00  0.73           H  
ATOM   1666 2HH2 ARG A 105     -24.918 -21.042   4.770  1.00  0.73           H  
ATOM   1667  N   GLU A 106     -20.678 -14.880   7.260  1.00  0.71           N  
ATOM   1668  CA  GLU A 106     -21.378 -13.894   6.460  1.00  0.71           C  
ATOM   1669  C   GLU A 106     -20.411 -13.050   5.615  1.00  0.71           C  
ATOM   1670  O   GLU A 106     -20.696 -12.756   4.457  1.00  0.71           O  
ATOM   1671  CB  GLU A 106     -22.237 -13.023   7.383  1.00  0.71           C  
ATOM   1672  CG  GLU A 106     -23.468 -13.749   8.005  1.00  0.71           C  
ATOM   1673  CD  GLU A 106     -24.530 -14.192   6.987  1.00  0.71           C  
ATOM   1674  OE1 GLU A 106     -24.994 -13.362   6.220  1.00  0.71           O  
ATOM   1675  OE2 GLU A 106     -24.872 -15.354   6.976  1.00  0.71           O  
ATOM   1676  H   GLU A 106     -20.736 -14.836   8.282  1.00  0.71           H  
ATOM   1677  HA  GLU A 106     -22.041 -14.424   5.778  1.00  0.71           H  
ATOM   1678 1HB  GLU A 106     -21.619 -12.675   8.213  1.00  0.71           H  
ATOM   1679 2HB  GLU A 106     -22.574 -12.155   6.857  1.00  0.71           H  
ATOM   1680 1HG  GLU A 106     -23.116 -14.628   8.548  1.00  0.71           H  
ATOM   1681 2HG  GLU A 106     -23.923 -13.082   8.726  1.00  0.71           H  
ATOM   1682  N   ILE A 107     -19.244 -12.713   6.161  1.00  0.69           N  
ATOM   1683  CA  ILE A 107     -18.250 -11.958   5.404  1.00  0.69           C  
ATOM   1684  C   ILE A 107     -17.584 -12.788   4.320  1.00  0.69           C  
ATOM   1685  O   ILE A 107     -17.492 -12.348   3.173  1.00  0.69           O  
ATOM   1686  CB  ILE A 107     -17.149 -11.401   6.309  1.00  0.69           C  
ATOM   1687  CG1 ILE A 107     -17.717 -10.318   7.243  1.00  0.69           C  
ATOM   1688  CG2 ILE A 107     -16.000 -10.886   5.458  1.00  0.69           C  
ATOM   1689  CD1 ILE A 107     -16.773  -9.923   8.358  1.00  0.69           C  
ATOM   1690  H   ILE A 107     -19.053 -12.962   7.131  1.00  0.69           H  
ATOM   1691  HA  ILE A 107     -18.756 -11.120   4.926  1.00  0.69           H  
ATOM   1692  HB  ILE A 107     -16.783 -12.209   6.949  1.00  0.69           H  
ATOM   1693 1HG1 ILE A 107     -17.946  -9.432   6.650  1.00  0.69           H  
ATOM   1694 2HG1 ILE A 107     -18.643 -10.684   7.685  1.00  0.69           H  
ATOM   1695 1HG2 ILE A 107     -15.231 -10.541   6.116  1.00  0.69           H  
ATOM   1696 2HG2 ILE A 107     -15.609 -11.689   4.842  1.00  0.69           H  
ATOM   1697 3HG2 ILE A 107     -16.345 -10.074   4.822  1.00  0.69           H  
ATOM   1698 1HD1 ILE A 107     -17.239  -9.155   8.976  1.00  0.69           H  
ATOM   1699 2HD1 ILE A 107     -16.555 -10.801   8.972  1.00  0.69           H  
ATOM   1700 3HD1 ILE A 107     -15.853  -9.536   7.936  1.00  0.69           H  
ATOM   1701  N   LEU A 108     -17.165 -14.005   4.662  1.00  0.69           N  
ATOM   1702  CA  LEU A 108     -16.442 -14.848   3.727  1.00  0.69           C  
ATOM   1703  C   LEU A 108     -17.288 -15.125   2.490  1.00  0.69           C  
ATOM   1704  O   LEU A 108     -16.777 -15.069   1.378  1.00  0.69           O  
ATOM   1705  CB  LEU A 108     -16.087 -16.178   4.393  1.00  0.69           C  
ATOM   1706  CG  LEU A 108     -15.034 -16.244   5.528  1.00  0.69           C  
ATOM   1707  CD1 LEU A 108     -15.144 -17.628   6.157  1.00  0.69           C  
ATOM   1708  CD2 LEU A 108     -13.641 -16.060   4.992  1.00  0.69           C  
ATOM   1709  H   LEU A 108     -17.314 -14.338   5.610  1.00  0.69           H  
ATOM   1710  HA  LEU A 108     -15.536 -14.338   3.428  1.00  0.69           H  
ATOM   1711 1HB  LEU A 108     -17.009 -16.607   4.793  1.00  0.69           H  
ATOM   1712 2HB  LEU A 108     -15.710 -16.819   3.624  1.00  0.69           H  
ATOM   1713  HG  LEU A 108     -15.231 -15.486   6.270  1.00  0.69           H  
ATOM   1714 1HD1 LEU A 108     -14.447 -17.732   6.955  1.00  0.69           H  
ATOM   1715 2HD1 LEU A 108     -16.152 -17.763   6.547  1.00  0.69           H  
ATOM   1716 3HD1 LEU A 108     -14.943 -18.393   5.403  1.00  0.69           H  
ATOM   1717 1HD2 LEU A 108     -12.934 -16.145   5.802  1.00  0.69           H  
ATOM   1718 2HD2 LEU A 108     -13.431 -16.828   4.277  1.00  0.69           H  
ATOM   1719 3HD2 LEU A 108     -13.550 -15.082   4.528  1.00  0.69           H  
ATOM   1720  N   GLU A 109     -18.600 -15.335   2.662  1.00  0.70           N  
ATOM   1721  CA  GLU A 109     -19.481 -15.551   1.511  1.00  0.70           C  
ATOM   1722  C   GLU A 109     -19.605 -14.310   0.602  1.00  0.70           C  
ATOM   1723  O   GLU A 109     -19.922 -14.447  -0.582  1.00  0.70           O  
ATOM   1724  CB  GLU A 109     -20.887 -15.991   1.948  1.00  0.70           C  
ATOM   1725  CG  GLU A 109     -21.025 -17.433   2.517  1.00  0.70           C  
ATOM   1726  CD  GLU A 109     -20.734 -18.592   1.511  1.00  0.70           C  
ATOM   1727  OE1 GLU A 109     -20.608 -18.361   0.323  1.00  0.70           O  
ATOM   1728  OE2 GLU A 109     -20.679 -19.713   1.974  1.00  0.70           O  
ATOM   1729  H   GLU A 109     -18.993 -15.379   3.606  1.00  0.70           H  
ATOM   1730  HA  GLU A 109     -19.052 -16.354   0.911  1.00  0.70           H  
ATOM   1731 1HB  GLU A 109     -21.237 -15.306   2.727  1.00  0.70           H  
ATOM   1732 2HB  GLU A 109     -21.572 -15.895   1.107  1.00  0.70           H  
ATOM   1733 1HG  GLU A 109     -20.338 -17.529   3.359  1.00  0.70           H  
ATOM   1734 2HG  GLU A 109     -22.034 -17.551   2.910  1.00  0.70           H  
ATOM   1735  N   GLU A 110     -19.436 -13.103   1.166  1.00  0.72           N  
ATOM   1736  CA  GLU A 110     -19.534 -11.855   0.409  1.00  0.72           C  
ATOM   1737  C   GLU A 110     -18.223 -11.551  -0.319  1.00  0.72           C  
ATOM   1738  O   GLU A 110     -18.220 -10.886  -1.357  1.00  0.72           O  
ATOM   1739  CB  GLU A 110     -19.920 -10.682   1.318  1.00  0.72           C  
ATOM   1740  CG  GLU A 110     -21.316 -10.709   1.904  1.00  0.72           C  
ATOM   1741  CD  GLU A 110     -22.417 -10.458   0.905  1.00  0.72           C  
ATOM   1742  OE1 GLU A 110     -22.309  -9.511   0.162  1.00  0.72           O  
ATOM   1743  OE2 GLU A 110     -23.359 -11.223   0.875  1.00  0.72           O  
ATOM   1744  H   GLU A 110     -19.150 -13.043   2.137  1.00  0.72           H  
ATOM   1745  HA  GLU A 110     -20.314 -11.971  -0.341  1.00  0.72           H  
ATOM   1746 1HB  GLU A 110     -19.249 -10.672   2.165  1.00  0.72           H  
ATOM   1747 2HB  GLU A 110     -19.793  -9.741   0.784  1.00  0.72           H  
ATOM   1748 1HG  GLU A 110     -21.481 -11.680   2.355  1.00  0.72           H  
ATOM   1749 2HG  GLU A 110     -21.354  -9.966   2.688  1.00  0.72           H  
ATOM   1750  N   LEU A 111     -17.104 -12.027   0.229  1.00  0.74           N  
ATOM   1751  CA  LEU A 111     -15.811 -11.788  -0.411  1.00  0.74           C  
ATOM   1752  C   LEU A 111     -15.817 -12.509  -1.767  1.00  0.74           C  
ATOM   1753  O   LEU A 111     -16.308 -13.635  -1.872  1.00  0.74           O  
ATOM   1754  CB  LEU A 111     -14.652 -12.351   0.443  1.00  0.74           C  
ATOM   1755  CG  LEU A 111     -14.385 -11.717   1.844  1.00  0.74           C  
ATOM   1756  CD1 LEU A 111     -13.279 -12.517   2.559  1.00  0.74           C  
ATOM   1757  CD2 LEU A 111     -13.962 -10.281   1.709  1.00  0.74           C  
ATOM   1758  H   LEU A 111     -17.162 -12.533   1.113  1.00  0.74           H  
ATOM   1759  HA  LEU A 111     -15.673 -10.721  -0.570  1.00  0.74           H  
ATOM   1760 1HB  LEU A 111     -14.850 -13.407   0.608  1.00  0.74           H  
ATOM   1761 2HB  LEU A 111     -13.726 -12.269  -0.138  1.00  0.74           H  
ATOM   1762  HG  LEU A 111     -15.284 -11.771   2.426  1.00  0.74           H  
ATOM   1763 1HD1 LEU A 111     -13.100 -12.092   3.546  1.00  0.74           H  
ATOM   1764 2HD1 LEU A 111     -13.574 -13.546   2.658  1.00  0.74           H  
ATOM   1765 3HD1 LEU A 111     -12.362 -12.463   1.964  1.00  0.74           H  
ATOM   1766 1HD2 LEU A 111     -13.789  -9.858   2.693  1.00  0.74           H  
ATOM   1767 2HD2 LEU A 111     -13.049 -10.230   1.133  1.00  0.74           H  
ATOM   1768 3HD2 LEU A 111     -14.724  -9.715   1.203  1.00  0.74           H  
ATOM   1769  N   SER A 112     -15.253 -11.884  -2.801  1.00  0.76           N  
ATOM   1770  CA  SER A 112     -15.169 -12.534  -4.114  1.00  0.76           C  
ATOM   1771  C   SER A 112     -14.322 -13.790  -3.959  1.00  0.76           C  
ATOM   1772  O   SER A 112     -13.498 -13.849  -3.044  1.00  0.76           O  
ATOM   1773  CB  SER A 112     -14.585 -11.599  -5.167  1.00  0.76           C  
ATOM   1774  OG  SER A 112     -15.403 -10.470  -5.344  1.00  0.76           O  
ATOM   1775  H   SER A 112     -14.875 -10.956  -2.677  1.00  0.76           H  
ATOM   1776  HA  SER A 112     -16.170 -12.831  -4.435  1.00  0.76           H  
ATOM   1777 1HB  SER A 112     -13.580 -11.289  -4.885  1.00  0.76           H  
ATOM   1778 2HB  SER A 112     -14.507 -12.141  -6.114  1.00  0.76           H  
ATOM   1779  HG  SER A 112     -15.425 -10.285  -6.317  1.00  0.76           H  
ATOM   1780  N   LEU A 113     -14.495 -14.774  -4.840  1.00  0.77           N  
ATOM   1781  CA  LEU A 113     -13.753 -16.040  -4.731  1.00  0.77           C  
ATOM   1782  C   LEU A 113     -12.233 -15.917  -4.785  1.00  0.77           C  
ATOM   1783  O   LEU A 113     -11.517 -16.706  -4.160  1.00  0.77           O  
ATOM   1784  CB  LEU A 113     -14.235 -16.999  -5.812  1.00  0.77           C  
ATOM   1785  CG  LEU A 113     -15.624 -17.573  -5.588  1.00  0.77           C  
ATOM   1786  CD1 LEU A 113     -16.085 -18.304  -6.814  1.00  0.77           C  
ATOM   1787  CD2 LEU A 113     -15.541 -18.535  -4.417  1.00  0.77           C  
ATOM   1788  H   LEU A 113     -15.171 -14.651  -5.606  1.00  0.77           H  
ATOM   1789  HA  LEU A 113     -14.015 -16.479  -3.769  1.00  0.77           H  
ATOM   1790 1HB  LEU A 113     -14.240 -16.474  -6.772  1.00  0.77           H  
ATOM   1791 2HB  LEU A 113     -13.549 -17.831  -5.874  1.00  0.77           H  
ATOM   1792  HG  LEU A 113     -16.337 -16.773  -5.371  1.00  0.77           H  
ATOM   1793 1HD1 LEU A 113     -17.073 -18.728  -6.636  1.00  0.77           H  
ATOM   1794 2HD1 LEU A 113     -16.139 -17.609  -7.635  1.00  0.77           H  
ATOM   1795 3HD1 LEU A 113     -15.395 -19.088  -7.052  1.00  0.77           H  
ATOM   1796 1HD2 LEU A 113     -16.522 -18.970  -4.243  1.00  0.77           H  
ATOM   1797 2HD2 LEU A 113     -14.828 -19.328  -4.642  1.00  0.77           H  
ATOM   1798 3HD2 LEU A 113     -15.215 -17.997  -3.536  1.00  0.77           H  
ATOM   1799  N   ASP A 114     -11.721 -14.917  -5.489  1.00  0.77           N  
ATOM   1800  CA  ASP A 114     -10.276 -14.751  -5.585  1.00  0.77           C  
ATOM   1801  C   ASP A 114      -9.742 -14.252  -4.252  1.00  0.77           C  
ATOM   1802  O   ASP A 114      -8.858 -14.863  -3.653  1.00  0.77           O  
ATOM   1803  CB  ASP A 114      -9.936 -13.802  -6.749  1.00  0.77           C  
ATOM   1804  CG  ASP A 114     -10.677 -12.399  -6.720  1.00  0.77           C  
ATOM   1805  OD1 ASP A 114     -11.464 -12.156  -5.835  1.00  0.77           O  
ATOM   1806  OD2 ASP A 114     -10.464 -11.628  -7.601  1.00  0.77           O  
ATOM   1807  H   ASP A 114     -12.342 -14.285  -5.973  1.00  0.77           H  
ATOM   1808  HA  ASP A 114      -9.817 -15.716  -5.789  1.00  0.77           H  
ATOM   1809 1HB  ASP A 114      -8.858 -13.617  -6.751  1.00  0.77           H  
ATOM   1810 2HB  ASP A 114     -10.171 -14.299  -7.694  1.00  0.77           H  
ATOM   1811  N   ASP A 115     -10.336 -13.184  -3.756  1.00  0.76           N  
ATOM   1812  CA  ASP A 115      -9.959 -12.605  -2.485  1.00  0.76           C  
ATOM   1813  C   ASP A 115     -10.215 -13.561  -1.336  1.00  0.76           C  
ATOM   1814  O   ASP A 115      -9.429 -13.632  -0.391  1.00  0.76           O  
ATOM   1815  CB  ASP A 115     -10.725 -11.318  -2.255  1.00  0.76           C  
ATOM   1816  CG  ASP A 115     -10.285 -10.626  -1.043  1.00  0.76           C  
ATOM   1817  OD1 ASP A 115      -9.145 -10.250  -0.972  1.00  0.76           O  
ATOM   1818  OD2 ASP A 115     -11.100 -10.403  -0.188  1.00  0.76           O  
ATOM   1819  H   ASP A 115     -11.058 -12.747  -4.320  1.00  0.76           H  
ATOM   1820  HA  ASP A 115      -8.893 -12.379  -2.516  1.00  0.76           H  
ATOM   1821 1HB  ASP A 115     -10.600 -10.660  -3.119  1.00  0.76           H  
ATOM   1822 2HB  ASP A 115     -11.795 -11.546  -2.170  1.00  0.76           H  
ATOM   1823  N   LEU A 116     -11.286 -14.337  -1.431  1.00  0.75           N  
ATOM   1824  CA  LEU A 116     -11.607 -15.291  -0.401  1.00  0.75           C  
ATOM   1825  C   LEU A 116     -10.477 -16.293  -0.323  1.00  0.75           C  
ATOM   1826  O   LEU A 116      -9.935 -16.530   0.759  1.00  0.75           O  
ATOM   1827  CB  LEU A 116     -12.945 -15.951  -0.724  1.00  0.75           C  
ATOM   1828  CG  LEU A 116     -13.441 -17.001   0.190  1.00  0.75           C  
ATOM   1829  CD1 LEU A 116     -13.568 -16.465   1.537  1.00  0.75           C  
ATOM   1830  CD2 LEU A 116     -14.813 -17.415  -0.286  1.00  0.75           C  
ATOM   1831  H   LEU A 116     -11.919 -14.236  -2.219  1.00  0.75           H  
ATOM   1832  HA  LEU A 116     -11.687 -14.771   0.552  1.00  0.75           H  
ATOM   1833 1HB  LEU A 116     -13.709 -15.175  -0.783  1.00  0.75           H  
ATOM   1834 2HB  LEU A 116     -12.859 -16.403  -1.704  1.00  0.75           H  
ATOM   1835  HG  LEU A 116     -12.760 -17.842   0.203  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 116     -13.959 -17.243   2.165  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 116     -12.593 -16.140   1.903  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 116     -14.253 -15.624   1.524  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 116     -15.212 -18.171   0.377  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 116     -15.475 -16.544  -0.283  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 116     -14.749 -17.804  -1.287  1.00  0.75           H  
ATOM   1842  N   ALA A 117     -10.067 -16.834  -1.475  1.00  0.75           N  
ATOM   1843  CA  ALA A 117      -8.961 -17.765  -1.472  1.00  0.75           C  
ATOM   1844  C   ALA A 117      -7.683 -17.115  -0.951  1.00  0.75           C  
ATOM   1845  O   ALA A 117      -7.004 -17.715  -0.120  1.00  0.75           O  
ATOM   1846  CB  ALA A 117      -8.738 -18.302  -2.874  1.00  0.75           C  
ATOM   1847  H   ALA A 117     -10.533 -16.616  -2.357  1.00  0.75           H  
ATOM   1848  HA  ALA A 117      -9.204 -18.579  -0.799  1.00  0.75           H  
ATOM   1849 1HB  ALA A 117      -7.922 -19.022  -2.869  1.00  0.75           H  
ATOM   1850 2HB  ALA A 117      -9.650 -18.788  -3.221  1.00  0.75           H  
ATOM   1851 3HB  ALA A 117      -8.492 -17.478  -3.544  1.00  0.75           H  
ATOM   1852  N   ASP A 118      -7.375 -15.869  -1.354  1.00  0.75           N  
ATOM   1853  CA  ASP A 118      -6.132 -15.254  -0.871  1.00  0.75           C  
ATOM   1854  C   ASP A 118      -6.131 -15.078   0.642  1.00  0.75           C  
ATOM   1855  O   ASP A 118      -5.132 -15.366   1.318  1.00  0.75           O  
ATOM   1856  CB  ASP A 118      -5.893 -13.865  -1.490  1.00  0.75           C  
ATOM   1857  CG  ASP A 118      -5.471 -13.845  -2.981  1.00  0.75           C  
ATOM   1858  OD1 ASP A 118      -5.136 -14.866  -3.517  1.00  0.75           O  
ATOM   1859  OD2 ASP A 118      -5.447 -12.766  -3.540  1.00  0.75           O  
ATOM   1860  H   ASP A 118      -7.968 -15.386  -2.029  1.00  0.75           H  
ATOM   1861  HA  ASP A 118      -5.303 -15.904  -1.142  1.00  0.75           H  
ATOM   1862 1HB  ASP A 118      -6.811 -13.278  -1.389  1.00  0.75           H  
ATOM   1863 2HB  ASP A 118      -5.128 -13.350  -0.912  1.00  0.75           H  
ATOM   1864  N   ALA A 119      -7.265 -14.636   1.182  1.00  0.75           N  
ATOM   1865  CA  ALA A 119      -7.383 -14.420   2.609  1.00  0.75           C  
ATOM   1866  C   ALA A 119      -7.210 -15.722   3.357  1.00  0.75           C  
ATOM   1867  O   ALA A 119      -6.502 -15.796   4.365  1.00  0.75           O  
ATOM   1868  CB  ALA A 119      -8.736 -13.824   2.931  1.00  0.75           C  
ATOM   1869  H   ALA A 119      -8.060 -14.414   0.580  1.00  0.75           H  
ATOM   1870  HA  ALA A 119      -6.597 -13.728   2.915  1.00  0.75           H  
ATOM   1871 1HB  ALA A 119      -8.790 -13.641   3.987  1.00  0.75           H  
ATOM   1872 2HB  ALA A 119      -8.855 -12.883   2.390  1.00  0.75           H  
ATOM   1873 3HB  ALA A 119      -9.523 -14.517   2.625  1.00  0.75           H  
ATOM   1874  N   LEU A 120      -7.810 -16.777   2.823  1.00  0.76           N  
ATOM   1875  CA  LEU A 120      -7.734 -18.058   3.471  1.00  0.76           C  
ATOM   1876  C   LEU A 120      -6.341 -18.669   3.334  1.00  0.76           C  
ATOM   1877  O   LEU A 120      -5.862 -19.292   4.283  1.00  0.76           O  
ATOM   1878  CB  LEU A 120      -8.863 -18.936   2.944  1.00  0.76           C  
ATOM   1879  CG  LEU A 120     -10.259 -18.423   3.366  1.00  0.76           C  
ATOM   1880  CD1 LEU A 120     -11.349 -19.245   2.726  1.00  0.76           C  
ATOM   1881  CD2 LEU A 120     -10.346 -18.469   4.838  1.00  0.76           C  
ATOM   1882  H   LEU A 120      -8.375 -16.676   1.977  1.00  0.76           H  
ATOM   1883  HA  LEU A 120      -7.921 -17.906   4.531  1.00  0.76           H  
ATOM   1884 1HB  LEU A 120      -8.816 -18.967   1.854  1.00  0.76           H  
ATOM   1885 2HB  LEU A 120      -8.763 -19.914   3.334  1.00  0.76           H  
ATOM   1886  HG  LEU A 120     -10.383 -17.391   3.038  1.00  0.76           H  
ATOM   1887 1HD1 LEU A 120     -12.322 -18.868   3.032  1.00  0.76           H  
ATOM   1888 2HD1 LEU A 120     -11.248 -19.158   1.653  1.00  0.76           H  
ATOM   1889 3HD1 LEU A 120     -11.251 -20.287   3.031  1.00  0.76           H  
ATOM   1890 1HD2 LEU A 120     -11.313 -18.088   5.140  1.00  0.76           H  
ATOM   1891 2HD2 LEU A 120     -10.226 -19.499   5.178  1.00  0.76           H  
ATOM   1892 3HD2 LEU A 120      -9.557 -17.849   5.263  1.00  0.76           H  
ATOM   1893  N   GLN A 121      -5.647 -18.440   2.208  1.00  0.78           N  
ATOM   1894  CA  GLN A 121      -4.280 -18.941   2.069  1.00  0.78           C  
ATOM   1895  C   GLN A 121      -3.400 -18.293   3.136  1.00  0.78           C  
ATOM   1896  O   GLN A 121      -2.560 -18.955   3.748  1.00  0.78           O  
ATOM   1897  CB  GLN A 121      -3.675 -18.628   0.686  1.00  0.78           C  
ATOM   1898  CG  GLN A 121      -4.203 -19.408  -0.551  1.00  0.78           C  
ATOM   1899  CD  GLN A 121      -3.628 -18.784  -1.854  1.00  0.78           C  
ATOM   1900  OE1 GLN A 121      -3.532 -17.559  -1.911  1.00  0.78           O  
ATOM   1901  NE2 GLN A 121      -3.238 -19.571  -2.857  1.00  0.78           N  
ATOM   1902  H   GLN A 121      -6.079 -17.933   1.435  1.00  0.78           H  
ATOM   1903  HA  GLN A 121      -4.284 -20.022   2.227  1.00  0.78           H  
ATOM   1904 1HB  GLN A 121      -3.841 -17.568   0.474  1.00  0.78           H  
ATOM   1905 2HB  GLN A 121      -2.598 -18.773   0.729  1.00  0.78           H  
ATOM   1906 1HG  GLN A 121      -3.877 -20.443  -0.497  1.00  0.78           H  
ATOM   1907 2HG  GLN A 121      -5.284 -19.363  -0.586  1.00  0.78           H  
ATOM   1908 1HE2 GLN A 121      -2.869 -19.159  -3.698  1.00  0.78           H  
ATOM   1909 2HE2 GLN A 121      -3.312 -20.586  -2.816  1.00  0.78           H  
ATOM   1910  N   ALA A 122      -3.604 -16.988   3.382  1.00  0.81           N  
ATOM   1911  CA  ALA A 122      -2.813 -16.303   4.399  1.00  0.81           C  
ATOM   1912  C   ALA A 122      -3.049 -16.924   5.766  1.00  0.81           C  
ATOM   1913  O   ALA A 122      -2.098 -17.180   6.518  1.00  0.81           O  
ATOM   1914  CB  ALA A 122      -3.163 -14.835   4.427  1.00  0.81           C  
ATOM   1915  H   ALA A 122      -4.294 -16.466   2.836  1.00  0.81           H  
ATOM   1916  HA  ALA A 122      -1.760 -16.418   4.148  1.00  0.81           H  
ATOM   1917 1HB  ALA A 122      -2.557 -14.321   5.172  1.00  0.81           H  
ATOM   1918 2HB  ALA A 122      -2.971 -14.420   3.455  1.00  0.81           H  
ATOM   1919 3HB  ALA A 122      -4.215 -14.708   4.669  1.00  0.81           H  
ATOM   1920  N   VAL A 123      -4.306 -17.256   6.055  1.00  0.85           N  
ATOM   1921  CA  VAL A 123      -4.615 -17.885   7.322  1.00  0.85           C  
ATOM   1922  C   VAL A 123      -3.958 -19.252   7.394  1.00  0.85           C  
ATOM   1923  O   VAL A 123      -3.359 -19.594   8.409  1.00  0.85           O  
ATOM   1924  CB  VAL A 123      -6.129 -18.047   7.531  1.00  0.85           C  
ATOM   1925  CG1 VAL A 123      -6.357 -18.878   8.774  1.00  0.85           C  
ATOM   1926  CG2 VAL A 123      -6.793 -16.681   7.677  1.00  0.85           C  
ATOM   1927  H   VAL A 123      -5.055 -17.016   5.401  1.00  0.85           H  
ATOM   1928  HA  VAL A 123      -4.219 -17.264   8.124  1.00  0.85           H  
ATOM   1929  HB  VAL A 123      -6.556 -18.577   6.680  1.00  0.85           H  
ATOM   1930 1HG1 VAL A 123      -7.409 -19.014   8.932  1.00  0.85           H  
ATOM   1931 2HG1 VAL A 123      -5.879 -19.850   8.657  1.00  0.85           H  
ATOM   1932 3HG1 VAL A 123      -5.927 -18.367   9.633  1.00  0.85           H  
ATOM   1933 1HG2 VAL A 123      -7.856 -16.801   7.821  1.00  0.85           H  
ATOM   1934 2HG2 VAL A 123      -6.372 -16.167   8.536  1.00  0.85           H  
ATOM   1935 3HG2 VAL A 123      -6.619 -16.096   6.782  1.00  0.85           H  
ATOM   1936  N   ARG A 124      -4.044 -20.029   6.311  1.00  0.89           N  
ATOM   1937  CA  ARG A 124      -3.458 -21.365   6.270  1.00  0.89           C  
ATOM   1938  C   ARG A 124      -1.966 -21.336   6.548  1.00  0.89           C  
ATOM   1939  O   ARG A 124      -1.442 -22.198   7.253  1.00  0.89           O  
ATOM   1940  CB  ARG A 124      -3.691 -22.010   4.914  1.00  0.89           C  
ATOM   1941  CG  ARG A 124      -3.233 -23.442   4.793  1.00  0.89           C  
ATOM   1942  CD  ARG A 124      -3.649 -24.043   3.490  1.00  0.89           C  
ATOM   1943  NE  ARG A 124      -3.029 -23.377   2.354  1.00  0.89           N  
ATOM   1944  CZ  ARG A 124      -3.289 -23.662   1.062  1.00  0.89           C  
ATOM   1945  NH1 ARG A 124      -4.141 -24.617   0.756  1.00  0.89           N  
ATOM   1946  NH2 ARG A 124      -2.675 -22.988   0.106  1.00  0.89           N  
ATOM   1947  H   ARG A 124      -4.550 -19.687   5.497  1.00  0.89           H  
ATOM   1948  HA  ARG A 124      -3.929 -21.970   7.035  1.00  0.89           H  
ATOM   1949 1HB  ARG A 124      -4.724 -21.951   4.651  1.00  0.89           H  
ATOM   1950 2HB  ARG A 124      -3.145 -21.445   4.163  1.00  0.89           H  
ATOM   1951 1HG  ARG A 124      -2.147 -23.481   4.865  1.00  0.89           H  
ATOM   1952 2HG  ARG A 124      -3.675 -24.031   5.600  1.00  0.89           H  
ATOM   1953 1HD  ARG A 124      -3.371 -25.095   3.464  1.00  0.89           H  
ATOM   1954 2HD  ARG A 124      -4.729 -23.952   3.385  1.00  0.89           H  
ATOM   1955  HE  ARG A 124      -2.367 -22.636   2.551  1.00  0.89           H  
ATOM   1956 1HH1 ARG A 124      -4.592 -25.144   1.491  1.00  0.89           H  
ATOM   1957 2HH1 ARG A 124      -4.324 -24.844  -0.208  1.00  0.89           H  
ATOM   1958 1HH2 ARG A 124      -2.014 -22.263   0.346  1.00  0.89           H  
ATOM   1959 2HH2 ARG A 124      -2.858 -23.200  -0.869  1.00  0.89           H  
ATOM   1960  N   LYS A 125      -1.269 -20.346   5.997  1.00  0.92           N  
ATOM   1961  CA  LYS A 125       0.161 -20.233   6.231  1.00  0.92           C  
ATOM   1962  C   LYS A 125       0.498 -19.966   7.696  1.00  0.92           C  
ATOM   1963  O   LYS A 125       1.480 -20.505   8.209  1.00  0.92           O  
ATOM   1964  CB  LYS A 125       0.766 -19.151   5.341  1.00  0.92           C  
ATOM   1965  CG  LYS A 125       0.872 -19.529   3.864  1.00  0.92           C  
ATOM   1966  CD  LYS A 125       1.437 -18.382   3.040  1.00  0.92           C  
ATOM   1967  CE  LYS A 125       1.708 -18.810   1.609  1.00  0.92           C  
ATOM   1968  NZ  LYS A 125       2.221 -17.692   0.777  1.00  0.92           N  
ATOM   1969  H   LYS A 125      -1.741 -19.671   5.392  1.00  0.92           H  
ATOM   1970  HA  LYS A 125       0.619 -21.184   5.961  1.00  0.92           H  
ATOM   1971 1HB  LYS A 125       0.146 -18.254   5.407  1.00  0.92           H  
ATOM   1972 2HB  LYS A 125       1.758 -18.893   5.705  1.00  0.92           H  
ATOM   1973 1HG  LYS A 125       1.523 -20.396   3.754  1.00  0.92           H  
ATOM   1974 2HG  LYS A 125      -0.117 -19.787   3.490  1.00  0.92           H  
ATOM   1975 1HD  LYS A 125       0.712 -17.565   3.025  1.00  0.92           H  
ATOM   1976 2HD  LYS A 125       2.361 -18.018   3.487  1.00  0.92           H  
ATOM   1977 1HE  LYS A 125       2.456 -19.599   1.625  1.00  0.92           H  
ATOM   1978 2HE  LYS A 125       0.792 -19.198   1.157  1.00  0.92           H  
ATOM   1979 1HZ  LYS A 125       2.403 -18.026  -0.157  1.00  0.92           H  
ATOM   1980 2HZ  LYS A 125       1.525 -16.945   0.705  1.00  0.92           H  
ATOM   1981 3HZ  LYS A 125       3.067 -17.320   1.162  1.00  0.92           H  
ATOM   1982  N   GLU A 126      -0.308 -19.150   8.381  1.00  0.94           N  
ATOM   1983  CA  GLU A 126      -0.015 -18.881   9.788  1.00  0.94           C  
ATOM   1984  C   GLU A 126      -0.554 -19.954  10.750  1.00  0.94           C  
ATOM   1985  O   GLU A 126       0.126 -20.331  11.708  1.00  0.94           O  
ATOM   1986  CB  GLU A 126      -0.563 -17.515  10.214  1.00  0.94           C  
ATOM   1987  CG  GLU A 126       0.121 -16.298   9.572  1.00  0.94           C  
ATOM   1988  CD  GLU A 126      -0.393 -14.991  10.141  1.00  0.94           C  
ATOM   1989  OE1 GLU A 126      -1.288 -15.041  10.976  1.00  0.94           O  
ATOM   1990  OE2 GLU A 126       0.111 -13.959   9.777  1.00  0.94           O  
ATOM   1991  H   GLU A 126      -1.095 -18.698   7.908  1.00  0.94           H  
ATOM   1992  HA  GLU A 126       1.067 -18.853   9.901  1.00  0.94           H  
ATOM   1993 1HB  GLU A 126      -1.626 -17.466   9.954  1.00  0.94           H  
ATOM   1994 2HB  GLU A 126      -0.488 -17.416  11.295  1.00  0.94           H  
ATOM   1995 1HG  GLU A 126       1.197 -16.363   9.732  1.00  0.94           H  
ATOM   1996 2HG  GLU A 126      -0.065 -16.321   8.495  1.00  0.94           H  
ATOM   1997  N   ASP A 127      -1.792 -20.396  10.528  1.00  0.94           N  
ATOM   1998  CA  ASP A 127      -2.462 -21.362  11.391  1.00  0.94           C  
ATOM   1999  C   ASP A 127      -3.593 -22.126  10.674  1.00  0.94           C  
ATOM   2000  O   ASP A 127      -4.753 -21.681  10.690  1.00  0.94           O  
ATOM   2001  CB  ASP A 127      -2.996 -20.706  12.655  1.00  0.94           C  
ATOM   2002  CG  ASP A 127      -3.595 -21.733  13.671  1.00  0.94           C  
ATOM   2003  OD1 ASP A 127      -3.787 -22.899  13.324  1.00  0.94           O  
ATOM   2004  OD2 ASP A 127      -3.831 -21.334  14.791  1.00  0.94           O  
ATOM   2005  H   ASP A 127      -2.283 -20.050   9.715  1.00  0.94           H  
ATOM   2006  HA  ASP A 127      -1.709 -22.057  11.745  1.00  0.94           H  
ATOM   2007 1HB  ASP A 127      -2.187 -20.165  13.151  1.00  0.94           H  
ATOM   2008 2HB  ASP A 127      -3.755 -19.977  12.385  1.00  0.94           H  
ATOM   2009  N   PRO A 128      -3.305 -23.319  10.123  1.00  0.92           N  
ATOM   2010  CA  PRO A 128      -4.217 -24.180   9.398  1.00  0.92           C  
ATOM   2011  C   PRO A 128      -5.491 -24.501  10.188  1.00  0.92           C  
ATOM   2012  O   PRO A 128      -6.509 -24.861   9.589  1.00  0.92           O  
ATOM   2013  CB  PRO A 128      -3.373 -25.446   9.175  1.00  0.92           C  
ATOM   2014  CG  PRO A 128      -1.954 -24.957   9.160  1.00  0.92           C  
ATOM   2015  CD  PRO A 128      -1.921 -23.842  10.181  1.00  0.92           C  
ATOM   2016  HA  PRO A 128      -4.456 -23.711   8.440  1.00  0.92           H  
ATOM   2017 1HB  PRO A 128      -3.564 -26.167   9.984  1.00  0.92           H  
ATOM   2018 2HB  PRO A 128      -3.668 -25.933   8.233  1.00  0.92           H  
ATOM   2019 1HG  PRO A 128      -1.264 -25.778   9.401  1.00  0.92           H  
ATOM   2020 2HG  PRO A 128      -1.687 -24.603   8.151  1.00  0.92           H  
ATOM   2021 1HD  PRO A 128      -1.693 -24.239  11.183  1.00  0.92           H  
ATOM   2022 2HD  PRO A 128      -1.194 -23.083   9.838  1.00  0.92           H  
ATOM   2023  N   ALA A 129      -5.458 -24.419  11.531  1.00  0.89           N  
ATOM   2024  CA  ALA A 129      -6.668 -24.720  12.289  1.00  0.89           C  
ATOM   2025  C   ALA A 129      -7.768 -23.735  11.930  1.00  0.89           C  
ATOM   2026  O   ALA A 129      -8.942 -24.098  11.819  1.00  0.89           O  
ATOM   2027  CB  ALA A 129      -6.407 -24.664  13.781  1.00  0.89           C  
ATOM   2028  H   ALA A 129      -4.637 -24.078  12.049  1.00  0.89           H  
ATOM   2029  HA  ALA A 129      -7.000 -25.722  12.017  1.00  0.89           H  
ATOM   2030 1HB  ALA A 129      -7.319 -24.904  14.322  1.00  0.89           H  
ATOM   2031 2HB  ALA A 129      -5.627 -25.376  14.041  1.00  0.89           H  
ATOM   2032 3HB  ALA A 129      -6.079 -23.656  14.051  1.00  0.89           H  
ATOM   2033  N   TYR A 130      -7.387 -22.472  11.733  1.00  0.86           N  
ATOM   2034  CA  TYR A 130      -8.378 -21.458  11.436  1.00  0.86           C  
ATOM   2035  C   TYR A 130      -8.762 -21.572   9.996  1.00  0.86           C  
ATOM   2036  O   TYR A 130      -9.917 -21.371   9.646  1.00  0.86           O  
ATOM   2037  CB  TYR A 130      -7.876 -20.068  11.766  1.00  0.86           C  
ATOM   2038  CG  TYR A 130      -7.845 -19.763  13.221  1.00  0.86           C  
ATOM   2039  CD1 TYR A 130      -6.669 -19.849  13.894  1.00  0.86           C  
ATOM   2040  CD2 TYR A 130      -8.999 -19.369  13.879  1.00  0.86           C  
ATOM   2041  CE1 TYR A 130      -6.607 -19.560  15.233  1.00  0.86           C  
ATOM   2042  CE2 TYR A 130      -8.949 -19.071  15.229  1.00  0.86           C  
ATOM   2043  CZ  TYR A 130      -7.750 -19.171  15.906  1.00  0.86           C  
ATOM   2044  OH  TYR A 130      -7.680 -18.886  17.251  1.00  0.86           O  
ATOM   2045  H   TYR A 130      -6.397 -22.224  11.760  1.00  0.86           H  
ATOM   2046  HA  TYR A 130      -9.265 -21.648  12.035  1.00  0.86           H  
ATOM   2047 1HB  TYR A 130      -6.859 -19.963  11.389  1.00  0.86           H  
ATOM   2048 2HB  TYR A 130      -8.496 -19.321  11.266  1.00  0.86           H  
ATOM   2049  HD1 TYR A 130      -5.783 -20.151  13.365  1.00  0.86           H  
ATOM   2050  HD2 TYR A 130      -9.941 -19.292  13.336  1.00  0.86           H  
ATOM   2051  HE1 TYR A 130      -5.653 -19.641  15.759  1.00  0.86           H  
ATOM   2052  HE2 TYR A 130      -9.853 -18.759  15.756  1.00  0.86           H  
ATOM   2053  HH  TYR A 130      -6.779 -19.032  17.557  1.00  0.86           H  
ATOM   2054  N   PHE A 131      -7.812 -21.956   9.158  1.00  0.83           N  
ATOM   2055  CA  PHE A 131      -8.137 -22.129   7.750  1.00  0.83           C  
ATOM   2056  C   PHE A 131      -9.258 -23.124   7.596  1.00  0.83           C  
ATOM   2057  O   PHE A 131     -10.258 -22.851   6.924  1.00  0.83           O  
ATOM   2058  CB  PHE A 131      -6.950 -22.628   6.960  1.00  0.83           C  
ATOM   2059  CG  PHE A 131      -7.273 -23.037   5.550  1.00  0.83           C  
ATOM   2060  CD1 PHE A 131      -7.446 -22.114   4.551  1.00  0.83           C  
ATOM   2061  CD2 PHE A 131      -7.393 -24.382   5.233  1.00  0.83           C  
ATOM   2062  CE1 PHE A 131      -7.726 -22.511   3.248  1.00  0.83           C  
ATOM   2063  CE2 PHE A 131      -7.681 -24.784   3.947  1.00  0.83           C  
ATOM   2064  CZ  PHE A 131      -7.846 -23.842   2.950  1.00  0.83           C  
ATOM   2065  H   PHE A 131      -6.864 -22.100   9.516  1.00  0.83           H  
ATOM   2066  HA  PHE A 131      -8.460 -21.170   7.343  1.00  0.83           H  
ATOM   2067 1HB  PHE A 131      -6.213 -21.848   6.925  1.00  0.83           H  
ATOM   2068 2HB  PHE A 131      -6.516 -23.476   7.457  1.00  0.83           H  
ATOM   2069  HD1 PHE A 131      -7.353 -21.067   4.801  1.00  0.83           H  
ATOM   2070  HD2 PHE A 131      -7.258 -25.127   6.021  1.00  0.83           H  
ATOM   2071  HE1 PHE A 131      -7.852 -21.771   2.461  1.00  0.83           H  
ATOM   2072  HE2 PHE A 131      -7.774 -25.845   3.719  1.00  0.83           H  
ATOM   2073  HZ  PHE A 131      -8.069 -24.153   1.931  1.00  0.83           H  
ATOM   2074  N   GLN A 132      -9.102 -24.287   8.228  1.00  0.80           N  
ATOM   2075  CA  GLN A 132     -10.116 -25.310   8.091  1.00  0.80           C  
ATOM   2076  C   GLN A 132     -11.438 -24.844   8.686  1.00  0.80           C  
ATOM   2077  O   GLN A 132     -12.489 -25.056   8.090  1.00  0.80           O  
ATOM   2078  CB  GLN A 132      -9.668 -26.594   8.786  1.00  0.80           C  
ATOM   2079  CG  GLN A 132     -10.591 -27.814   8.563  1.00  0.80           C  
ATOM   2080  CD  GLN A 132     -10.624 -28.304   7.099  1.00  0.80           C  
ATOM   2081  OE1 GLN A 132      -9.559 -28.557   6.516  1.00  0.80           O  
ATOM   2082  NE2 GLN A 132     -11.814 -28.468   6.510  1.00  0.80           N  
ATOM   2083  H   GLN A 132      -8.261 -24.461   8.783  1.00  0.80           H  
ATOM   2084  HA  GLN A 132     -10.265 -25.509   7.031  1.00  0.80           H  
ATOM   2085 1HB  GLN A 132      -8.663 -26.854   8.449  1.00  0.80           H  
ATOM   2086 2HB  GLN A 132      -9.606 -26.409   9.862  1.00  0.80           H  
ATOM   2087 1HG  GLN A 132     -10.245 -28.635   9.187  1.00  0.80           H  
ATOM   2088 2HG  GLN A 132     -11.614 -27.537   8.847  1.00  0.80           H  
ATOM   2089 1HE2 GLN A 132     -11.867 -28.796   5.577  1.00  0.80           H  
ATOM   2090 2HE2 GLN A 132     -12.700 -28.261   7.004  1.00  0.80           H  
ATOM   2091  N   ARG A 133     -11.410 -24.133   9.815  1.00  0.78           N  
ATOM   2092  CA  ARG A 133     -12.673 -23.692  10.398  1.00  0.78           C  
ATOM   2093  C   ARG A 133     -13.383 -22.677   9.492  1.00  0.78           C  
ATOM   2094  O   ARG A 133     -14.596 -22.764   9.278  1.00  0.78           O  
ATOM   2095  CB  ARG A 133     -12.415 -23.094  11.768  1.00  0.78           C  
ATOM   2096  CG  ARG A 133     -12.001 -24.114  12.819  1.00  0.78           C  
ATOM   2097  CD  ARG A 133     -11.609 -23.471  14.100  1.00  0.78           C  
ATOM   2098  NE  ARG A 133     -11.095 -24.438  15.057  1.00  0.78           N  
ATOM   2099  CZ  ARG A 133     -10.604 -24.120  16.268  1.00  0.78           C  
ATOM   2100  NH1 ARG A 133     -10.603 -22.867  16.660  1.00  0.78           N  
ATOM   2101  NH2 ARG A 133     -10.127 -25.065  17.060  1.00  0.78           N  
ATOM   2102  H   ARG A 133     -10.531 -23.950  10.306  1.00  0.78           H  
ATOM   2103  HA  ARG A 133     -13.316 -24.565  10.516  1.00  0.78           H  
ATOM   2104 1HB  ARG A 133     -11.619 -22.355  11.692  1.00  0.78           H  
ATOM   2105 2HB  ARG A 133     -13.308 -22.583  12.122  1.00  0.78           H  
ATOM   2106 1HG  ARG A 133     -12.848 -24.769  13.022  1.00  0.78           H  
ATOM   2107 2HG  ARG A 133     -11.178 -24.713  12.452  1.00  0.78           H  
ATOM   2108 1HD  ARG A 133     -10.824 -22.738  13.903  1.00  0.78           H  
ATOM   2109 2HD  ARG A 133     -12.470 -22.975  14.542  1.00  0.78           H  
ATOM   2110  HE  ARG A 133     -11.081 -25.411  14.782  1.00  0.78           H  
ATOM   2111 1HH1 ARG A 133     -10.988 -22.157  16.054  1.00  0.78           H  
ATOM   2112 2HH1 ARG A 133     -10.238 -22.618  17.569  1.00  0.78           H  
ATOM   2113 1HH2 ARG A 133     -10.129 -26.029  16.754  1.00  0.78           H  
ATOM   2114 2HH2 ARG A 133      -9.760 -24.825  17.968  1.00  0.78           H  
ATOM   2115  N   LEU A 134     -12.613 -21.761   8.905  1.00  0.76           N  
ATOM   2116  CA  LEU A 134     -13.145 -20.747   8.005  1.00  0.76           C  
ATOM   2117  C   LEU A 134     -13.726 -21.406   6.766  1.00  0.76           C  
ATOM   2118  O   LEU A 134     -14.773 -21.004   6.260  1.00  0.76           O  
ATOM   2119  CB  LEU A 134     -12.024 -19.786   7.625  1.00  0.76           C  
ATOM   2120  CG  LEU A 134     -11.514 -18.857   8.757  1.00  0.76           C  
ATOM   2121  CD1 LEU A 134     -10.244 -18.221   8.356  1.00  0.76           C  
ATOM   2122  CD2 LEU A 134     -12.495 -17.782   9.007  1.00  0.76           C  
ATOM   2123  H   LEU A 134     -11.616 -21.749   9.110  1.00  0.76           H  
ATOM   2124  HA  LEU A 134     -13.930 -20.203   8.519  1.00  0.76           H  
ATOM   2125 1HB  LEU A 134     -11.177 -20.372   7.271  1.00  0.76           H  
ATOM   2126 2HB  LEU A 134     -12.382 -19.166   6.821  1.00  0.76           H  
ATOM   2127  HG  LEU A 134     -11.360 -19.438   9.659  1.00  0.76           H  
ATOM   2128 1HD1 LEU A 134      -9.887 -17.577   9.163  1.00  0.76           H  
ATOM   2129 2HD1 LEU A 134      -9.517 -18.996   8.156  1.00  0.76           H  
ATOM   2130 3HD1 LEU A 134     -10.402 -17.637   7.477  1.00  0.76           H  
ATOM   2131 1HD2 LEU A 134     -12.113 -17.139   9.800  1.00  0.76           H  
ATOM   2132 2HD2 LEU A 134     -12.623 -17.196   8.107  1.00  0.76           H  
ATOM   2133 3HD2 LEU A 134     -13.446 -18.219   9.304  1.00  0.76           H  
ATOM   2134  N   LYS A 135     -13.057 -22.458   6.291  1.00  0.75           N  
ATOM   2135  CA  LYS A 135     -13.534 -23.201   5.143  1.00  0.75           C  
ATOM   2136  C   LYS A 135     -14.833 -23.926   5.499  1.00  0.75           C  
ATOM   2137  O   LYS A 135     -15.809 -23.843   4.765  1.00  0.75           O  
ATOM   2138  CB  LYS A 135     -12.465 -24.194   4.659  1.00  0.75           C  
ATOM   2139  CG  LYS A 135     -12.821 -24.976   3.397  1.00  0.75           C  
ATOM   2140  CD  LYS A 135     -11.655 -25.861   2.947  1.00  0.75           C  
ATOM   2141  CE  LYS A 135     -12.013 -26.670   1.691  1.00  0.75           C  
ATOM   2142  NZ  LYS A 135     -10.884 -27.536   1.243  1.00  0.75           N  
ATOM   2143  H   LYS A 135     -12.177 -22.736   6.726  1.00  0.75           H  
ATOM   2144  HA  LYS A 135     -13.747 -22.499   4.339  1.00  0.75           H  
ATOM   2145 1HB  LYS A 135     -11.526 -23.662   4.484  1.00  0.75           H  
ATOM   2146 2HB  LYS A 135     -12.275 -24.922   5.451  1.00  0.75           H  
ATOM   2147 1HG  LYS A 135     -13.692 -25.604   3.599  1.00  0.75           H  
ATOM   2148 2HG  LYS A 135     -13.067 -24.279   2.598  1.00  0.75           H  
ATOM   2149 1HD  LYS A 135     -10.785 -25.235   2.737  1.00  0.75           H  
ATOM   2150 2HD  LYS A 135     -11.394 -26.548   3.758  1.00  0.75           H  
ATOM   2151 1HE  LYS A 135     -12.873 -27.300   1.910  1.00  0.75           H  
ATOM   2152 2HE  LYS A 135     -12.275 -25.985   0.879  1.00  0.75           H  
ATOM   2153 1HZ  LYS A 135     -11.148 -28.070   0.402  1.00  0.75           H  
ATOM   2154 2HZ  LYS A 135     -10.086 -26.968   1.016  1.00  0.75           H  
ATOM   2155 3HZ  LYS A 135     -10.635 -28.183   1.970  1.00  0.75           H  
ATOM   2156  N   ASP A 136     -14.880 -24.586   6.668  1.00  0.73           N  
ATOM   2157  CA  ASP A 136     -16.065 -25.349   7.089  1.00  0.73           C  
ATOM   2158  C   ASP A 136     -17.316 -24.470   7.205  1.00  0.73           C  
ATOM   2159  O   ASP A 136     -18.431 -24.939   6.979  1.00  0.73           O  
ATOM   2160  CB  ASP A 136     -15.838 -26.080   8.425  1.00  0.73           C  
ATOM   2161  CG  ASP A 136     -14.866 -27.316   8.343  1.00  0.73           C  
ATOM   2162  OD1 ASP A 136     -14.522 -27.736   7.254  1.00  0.73           O  
ATOM   2163  OD2 ASP A 136     -14.517 -27.840   9.382  1.00  0.73           O  
ATOM   2164  H   ASP A 136     -14.054 -24.601   7.261  1.00  0.73           H  
ATOM   2165  HA  ASP A 136     -16.262 -26.103   6.328  1.00  0.73           H  
ATOM   2166 1HB  ASP A 136     -15.425 -25.371   9.144  1.00  0.73           H  
ATOM   2167 2HB  ASP A 136     -16.796 -26.416   8.817  1.00  0.73           H  
ATOM   2168  N   LEU A 137     -17.139 -23.190   7.539  1.00  0.73           N  
ATOM   2169  CA  LEU A 137     -18.267 -22.263   7.634  1.00  0.73           C  
ATOM   2170  C   LEU A 137     -18.993 -22.066   6.293  1.00  0.73           C  
ATOM   2171  O   LEU A 137     -20.191 -21.772   6.257  1.00  0.73           O  
ATOM   2172  CB  LEU A 137     -17.787 -20.870   8.084  1.00  0.73           C  
ATOM   2173  CG  LEU A 137     -17.281 -20.715   9.515  1.00  0.73           C  
ATOM   2174  CD1 LEU A 137     -16.706 -19.295   9.705  1.00  0.73           C  
ATOM   2175  CD2 LEU A 137     -18.419 -20.969  10.475  1.00  0.73           C  
ATOM   2176  H   LEU A 137     -16.197 -22.865   7.769  1.00  0.73           H  
ATOM   2177  HA  LEU A 137     -18.975 -22.659   8.359  1.00  0.73           H  
ATOM   2178 1HB  LEU A 137     -16.977 -20.565   7.422  1.00  0.73           H  
ATOM   2179 2HB  LEU A 137     -18.595 -20.179   7.951  1.00  0.73           H  
ATOM   2180  HG  LEU A 137     -16.498 -21.424   9.695  1.00  0.73           H  
ATOM   2181 1HD1 LEU A 137     -16.333 -19.187  10.721  1.00  0.73           H  
ATOM   2182 2HD1 LEU A 137     -15.897 -19.130   9.004  1.00  0.73           H  
ATOM   2183 3HD1 LEU A 137     -17.484 -18.567   9.530  1.00  0.73           H  
ATOM   2184 1HD2 LEU A 137     -18.056 -20.871  11.488  1.00  0.73           H  
ATOM   2185 2HD2 LEU A 137     -19.215 -20.247  10.304  1.00  0.73           H  
ATOM   2186 3HD2 LEU A 137     -18.802 -21.977  10.324  1.00  0.73           H  
ATOM   2187  N   LEU A 138     -18.257 -22.199   5.199  1.00  0.74           N  
ATOM   2188  CA  LEU A 138     -18.737 -21.925   3.850  1.00  0.74           C  
ATOM   2189  C   LEU A 138     -19.596 -22.998   3.167  1.00  0.74           C  
ATOM   2190  O   LEU A 138     -19.549 -24.194   3.480  1.00  0.74           O  
ATOM   2191  CB  LEU A 138     -17.523 -21.615   2.964  1.00  0.74           C  
ATOM   2192  CG  LEU A 138     -16.744 -20.379   3.305  1.00  0.74           C  
ATOM   2193  CD1 LEU A 138     -15.475 -20.306   2.446  1.00  0.74           C  
ATOM   2194  CD2 LEU A 138     -17.642 -19.214   3.034  1.00  0.74           C  
ATOM   2195  H   LEU A 138     -17.298 -22.532   5.290  1.00  0.74           H  
ATOM   2196  HA  LEU A 138     -19.341 -21.019   3.904  1.00  0.74           H  
ATOM   2197 1HB  LEU A 138     -16.836 -22.419   3.065  1.00  0.74           H  
ATOM   2198 2HB  LEU A 138     -17.847 -21.546   1.925  1.00  0.74           H  
ATOM   2199  HG  LEU A 138     -16.446 -20.393   4.355  1.00  0.74           H  
ATOM   2200 1HD1 LEU A 138     -14.926 -19.401   2.692  1.00  0.74           H  
ATOM   2201 2HD1 LEU A 138     -14.852 -21.174   2.650  1.00  0.74           H  
ATOM   2202 3HD1 LEU A 138     -15.744 -20.298   1.402  1.00  0.74           H  
ATOM   2203 1HD2 LEU A 138     -17.155 -18.326   3.241  1.00  0.74           H  
ATOM   2204 2HD2 LEU A 138     -17.934 -19.220   1.990  1.00  0.74           H  
ATOM   2205 3HD2 LEU A 138     -18.535 -19.290   3.657  1.00  0.74           H  
ATOM   2206  N   ASP A 139     -20.407 -22.522   2.219  1.00  0.75           N  
ATOM   2207  CA  ASP A 139     -21.210 -23.330   1.307  1.00  0.75           C  
ATOM   2208  C   ASP A 139     -20.276 -24.215   0.470  1.00  0.75           C  
ATOM   2209  O   ASP A 139     -19.274 -23.703  -0.032  1.00  0.75           O  
ATOM   2210  CB  ASP A 139     -22.031 -22.414   0.386  1.00  0.75           C  
ATOM   2211  CG  ASP A 139     -23.034 -23.104  -0.596  1.00  0.75           C  
ATOM   2212  OD1 ASP A 139     -24.209 -22.812  -0.512  1.00  0.75           O  
ATOM   2213  OD2 ASP A 139     -22.617 -23.911  -1.426  1.00  0.75           O  
ATOM   2214  H   ASP A 139     -20.434 -21.506   2.084  1.00  0.75           H  
ATOM   2215  HA  ASP A 139     -21.900 -23.910   1.905  1.00  0.75           H  
ATOM   2216 1HB  ASP A 139     -22.598 -21.716   1.009  1.00  0.75           H  
ATOM   2217 2HB  ASP A 139     -21.344 -21.798  -0.200  1.00  0.75           H  
ATOM   2218  N   PRO A 140     -20.526 -25.531   0.321  1.00  0.77           N  
ATOM   2219  CA  PRO A 140     -19.748 -26.470  -0.484  1.00  0.77           C  
ATOM   2220  C   PRO A 140     -19.422 -25.966  -1.898  1.00  0.77           C  
ATOM   2221  O   PRO A 140     -18.389 -26.334  -2.464  1.00  0.77           O  
ATOM   2222  CB  PRO A 140     -20.678 -27.683  -0.542  1.00  0.77           C  
ATOM   2223  CG  PRO A 140     -21.441 -27.629   0.755  1.00  0.77           C  
ATOM   2224  CD  PRO A 140     -21.675 -26.156   1.012  1.00  0.77           C  
ATOM   2225  HA  PRO A 140     -18.833 -26.743   0.049  1.00  0.77           H  
ATOM   2226 1HB  PRO A 140     -21.330 -27.613  -1.427  1.00  0.77           H  
ATOM   2227 2HB  PRO A 140     -20.086 -28.603  -0.653  1.00  0.77           H  
ATOM   2228 1HG  PRO A 140     -22.380 -28.198   0.661  1.00  0.77           H  
ATOM   2229 2HG  PRO A 140     -20.858 -28.110   1.555  1.00  0.77           H  
ATOM   2230 1HD  PRO A 140     -22.630 -25.819   0.574  1.00  0.77           H  
ATOM   2231 2HD  PRO A 140     -21.617 -26.001   2.098  1.00  0.77           H  
ATOM   2232  N   ARG A 141     -20.284 -25.135  -2.496  1.00  0.79           N  
ATOM   2233  CA  ARG A 141     -19.989 -24.662  -3.846  1.00  0.79           C  
ATOM   2234  C   ARG A 141     -18.902 -23.591  -3.785  1.00  0.79           C  
ATOM   2235  O   ARG A 141     -17.971 -23.571  -4.600  1.00  0.79           O  
ATOM   2236  CB  ARG A 141     -21.254 -24.112  -4.471  1.00  0.79           C  
ATOM   2237  CG  ARG A 141     -22.291 -25.178  -4.773  1.00  0.79           C  
ATOM   2238  CD  ARG A 141     -23.600 -24.601  -5.150  1.00  0.79           C  
ATOM   2239  NE  ARG A 141     -24.248 -23.987  -3.993  1.00  0.79           N  
ATOM   2240  CZ  ARG A 141     -25.434 -23.343  -4.014  1.00  0.79           C  
ATOM   2241  NH1 ARG A 141     -26.118 -23.233  -5.142  1.00  0.79           N  
ATOM   2242  NH2 ARG A 141     -25.908 -22.825  -2.893  1.00  0.79           N  
ATOM   2243  H   ARG A 141     -21.139 -24.805  -2.030  1.00  0.79           H  
ATOM   2244  HA  ARG A 141     -19.630 -25.499  -4.444  1.00  0.79           H  
ATOM   2245 1HB  ARG A 141     -21.709 -23.389  -3.792  1.00  0.79           H  
ATOM   2246 2HB  ARG A 141     -21.015 -23.593  -5.398  1.00  0.79           H  
ATOM   2247 1HG  ARG A 141     -21.941 -25.813  -5.585  1.00  0.79           H  
ATOM   2248 2HG  ARG A 141     -22.439 -25.781  -3.873  1.00  0.79           H  
ATOM   2249 1HD  ARG A 141     -23.461 -23.836  -5.911  1.00  0.79           H  
ATOM   2250 2HD  ARG A 141     -24.253 -25.384  -5.531  1.00  0.79           H  
ATOM   2251  HE  ARG A 141     -23.750 -24.038  -3.079  1.00  0.79           H  
ATOM   2252 1HH1 ARG A 141     -25.753 -23.630  -5.995  1.00  0.79           H  
ATOM   2253 2HH1 ARG A 141     -27.005 -22.750  -5.149  1.00  0.79           H  
ATOM   2254 1HH2 ARG A 141     -25.355 -22.914  -2.014  1.00  0.79           H  
ATOM   2255 2HH2 ARG A 141     -26.787 -22.342  -2.885  1.00  0.79           H  
ATOM   2256  N   THR A 142     -18.980 -22.737  -2.763  1.00  0.80           N  
ATOM   2257  CA  THR A 142     -17.969 -21.712  -2.561  1.00  0.80           C  
ATOM   2258  C   THR A 142     -16.663 -22.414  -2.222  1.00  0.80           C  
ATOM   2259  O   THR A 142     -15.613 -22.099  -2.775  1.00  0.80           O  
ATOM   2260  CB  THR A 142     -18.369 -20.714  -1.444  1.00  0.80           C  
ATOM   2261  OG1 THR A 142     -19.571 -19.995  -1.817  1.00  0.80           O  
ATOM   2262  CG2 THR A 142     -17.262 -19.742  -1.151  1.00  0.80           C  
ATOM   2263  H   THR A 142     -19.750 -22.815  -2.107  1.00  0.80           H  
ATOM   2264  HA  THR A 142     -17.829 -21.159  -3.490  1.00  0.80           H  
ATOM   2265  HB  THR A 142     -18.578 -21.278  -0.534  1.00  0.80           H  
ATOM   2266  HG1 THR A 142     -19.930 -19.497  -1.026  1.00  0.80           H  
ATOM   2267 1HG2 THR A 142     -17.575 -19.074  -0.350  1.00  0.80           H  
ATOM   2268 2HG2 THR A 142     -16.376 -20.290  -0.849  1.00  0.80           H  
ATOM   2269 3HG2 THR A 142     -17.045 -19.163  -2.027  1.00  0.80           H  
ATOM   2270  N   ARG A 143     -16.741 -23.412  -1.339  1.00  0.81           N  
ATOM   2271  CA  ARG A 143     -15.559 -24.146  -0.904  1.00  0.81           C  
ATOM   2272  C   ARG A 143     -14.858 -24.855  -2.041  1.00  0.81           C  
ATOM   2273  O   ARG A 143     -13.629 -24.832  -2.117  1.00  0.81           O  
ATOM   2274  CB  ARG A 143     -15.953 -25.169   0.137  1.00  0.81           C  
ATOM   2275  CG  ARG A 143     -16.289 -24.574   1.426  1.00  0.81           C  
ATOM   2276  CD  ARG A 143     -17.118 -25.424   2.281  1.00  0.81           C  
ATOM   2277  NE  ARG A 143     -16.586 -26.695   2.602  1.00  0.81           N  
ATOM   2278  CZ  ARG A 143     -17.305 -27.601   3.281  1.00  0.81           C  
ATOM   2279  NH1 ARG A 143     -18.522 -27.267   3.691  1.00  0.81           N  
ATOM   2280  NH2 ARG A 143     -16.812 -28.804   3.541  1.00  0.81           N  
ATOM   2281  H   ARG A 143     -17.651 -23.638  -0.935  1.00  0.81           H  
ATOM   2282  HA  ARG A 143     -14.867 -23.436  -0.452  1.00  0.81           H  
ATOM   2283 1HB  ARG A 143     -16.805 -25.725  -0.212  1.00  0.81           H  
ATOM   2284 2HB  ARG A 143     -15.136 -25.873   0.290  1.00  0.81           H  
ATOM   2285 1HG  ARG A 143     -15.399 -24.281   1.972  1.00  0.81           H  
ATOM   2286 2HG  ARG A 143     -16.877 -23.697   1.195  1.00  0.81           H  
ATOM   2287 1HD  ARG A 143     -17.267 -24.911   3.207  1.00  0.81           H  
ATOM   2288 2HD  ARG A 143     -18.073 -25.570   1.823  1.00  0.81           H  
ATOM   2289  HE  ARG A 143     -15.662 -26.935   2.292  1.00  0.81           H  
ATOM   2290 1HH1 ARG A 143     -18.888 -26.303   3.518  1.00  0.81           H  
ATOM   2291 2HH1 ARG A 143     -19.081 -27.926   4.207  1.00  0.81           H  
ATOM   2292 1HH2 ARG A 143     -15.883 -29.048   3.231  1.00  0.81           H  
ATOM   2293 2HH2 ARG A 143     -17.360 -29.475   4.059  1.00  0.81           H  
ATOM   2294  N   ALA A 144     -15.619 -25.458  -2.956  1.00  0.81           N  
ATOM   2295  CA  ALA A 144     -14.998 -26.133  -4.082  1.00  0.81           C  
ATOM   2296  C   ALA A 144     -14.189 -25.149  -4.917  1.00  0.81           C  
ATOM   2297  O   ALA A 144     -13.060 -25.450  -5.328  1.00  0.81           O  
ATOM   2298  CB  ALA A 144     -16.066 -26.790  -4.937  1.00  0.81           C  
ATOM   2299  H   ALA A 144     -16.634 -25.488  -2.857  1.00  0.81           H  
ATOM   2300  HA  ALA A 144     -14.319 -26.892  -3.694  1.00  0.81           H  
ATOM   2301 1HB  ALA A 144     -15.599 -27.307  -5.771  1.00  0.81           H  
ATOM   2302 2HB  ALA A 144     -16.630 -27.500  -4.332  1.00  0.81           H  
ATOM   2303 3HB  ALA A 144     -16.742 -26.019  -5.315  1.00  0.81           H  
ATOM   2304  N   GLU A 145     -14.744 -23.952  -5.133  1.00  0.81           N  
ATOM   2305  CA  GLU A 145     -14.035 -22.953  -5.912  1.00  0.81           C  
ATOM   2306  C   GLU A 145     -12.856 -22.364  -5.146  1.00  0.81           C  
ATOM   2307  O   GLU A 145     -11.787 -22.140  -5.718  1.00  0.81           O  
ATOM   2308  CB  GLU A 145     -14.987 -21.859  -6.349  1.00  0.81           C  
ATOM   2309  CG  GLU A 145     -16.012 -22.273  -7.396  1.00  0.81           C  
ATOM   2310  CD  GLU A 145     -15.374 -22.658  -8.700  1.00  0.81           C  
ATOM   2311  OE1 GLU A 145     -14.547 -21.908  -9.153  1.00  0.81           O  
ATOM   2312  OE2 GLU A 145     -15.709 -23.685  -9.245  1.00  0.81           O  
ATOM   2313  H   GLU A 145     -15.684 -23.750  -4.779  1.00  0.81           H  
ATOM   2314  HA  GLU A 145     -13.645 -23.437  -6.806  1.00  0.81           H  
ATOM   2315 1HB  GLU A 145     -15.534 -21.490  -5.480  1.00  0.81           H  
ATOM   2316 2HB  GLU A 145     -14.401 -21.040  -6.749  1.00  0.81           H  
ATOM   2317 1HG  GLU A 145     -16.580 -23.122  -7.011  1.00  0.81           H  
ATOM   2318 2HG  GLU A 145     -16.704 -21.449  -7.558  1.00  0.81           H  
ATOM   2319  N   VAL A 146     -13.014 -22.167  -3.842  1.00  0.82           N  
ATOM   2320  CA  VAL A 146     -11.922 -21.627  -3.055  1.00  0.82           C  
ATOM   2321  C   VAL A 146     -10.746 -22.569  -3.058  1.00  0.82           C  
ATOM   2322  O   VAL A 146      -9.616 -22.129  -3.247  1.00  0.82           O  
ATOM   2323  CB  VAL A 146     -12.342 -21.353  -1.612  1.00  0.82           C  
ATOM   2324  CG1 VAL A 146     -11.138 -21.032  -0.786  1.00  0.82           C  
ATOM   2325  CG2 VAL A 146     -13.256 -20.168  -1.571  1.00  0.82           C  
ATOM   2326  H   VAL A 146     -13.913 -22.362  -3.404  1.00  0.82           H  
ATOM   2327  HA  VAL A 146     -11.614 -20.682  -3.504  1.00  0.82           H  
ATOM   2328  HB  VAL A 146     -12.834 -22.235  -1.206  1.00  0.82           H  
ATOM   2329 1HG1 VAL A 146     -11.450 -20.843   0.224  1.00  0.82           H  
ATOM   2330 2HG1 VAL A 146     -10.443 -21.870  -0.802  1.00  0.82           H  
ATOM   2331 3HG1 VAL A 146     -10.667 -20.163  -1.197  1.00  0.82           H  
ATOM   2332 1HG2 VAL A 146     -13.543 -19.991  -0.541  1.00  0.82           H  
ATOM   2333 2HG2 VAL A 146     -12.733 -19.296  -1.971  1.00  0.82           H  
ATOM   2334 3HG2 VAL A 146     -14.133 -20.352  -2.163  1.00  0.82           H  
ATOM   2335  N   GLU A 147     -10.998 -23.864  -2.861  1.00  0.84           N  
ATOM   2336  CA  GLU A 147      -9.925 -24.845  -2.879  1.00  0.84           C  
ATOM   2337  C   GLU A 147      -9.230 -24.832  -4.239  1.00  0.84           C  
ATOM   2338  O   GLU A 147      -7.998 -24.831  -4.321  1.00  0.84           O  
ATOM   2339  CB  GLU A 147     -10.468 -26.243  -2.553  1.00  0.84           C  
ATOM   2340  CG  GLU A 147      -9.404 -27.369  -2.501  1.00  0.84           C  
ATOM   2341  CD  GLU A 147      -9.978 -28.752  -2.089  1.00  0.84           C  
ATOM   2342  OE1 GLU A 147     -10.868 -28.801  -1.251  1.00  0.84           O  
ATOM   2343  OE2 GLU A 147      -9.493 -29.749  -2.583  1.00  0.84           O  
ATOM   2344  H   GLU A 147     -11.958 -24.172  -2.698  1.00  0.84           H  
ATOM   2345  HA  GLU A 147      -9.196 -24.572  -2.118  1.00  0.84           H  
ATOM   2346 1HB  GLU A 147     -10.980 -26.212  -1.593  1.00  0.84           H  
ATOM   2347 2HB  GLU A 147     -11.213 -26.518  -3.304  1.00  0.84           H  
ATOM   2348 1HG  GLU A 147      -8.958 -27.453  -3.489  1.00  0.84           H  
ATOM   2349 2HG  GLU A 147      -8.618 -27.081  -1.804  1.00  0.84           H  
ATOM   2350  N   ALA A 148     -10.013 -24.781  -5.325  1.00  0.85           N  
ATOM   2351  CA  ALA A 148      -9.418 -24.776  -6.653  1.00  0.85           C  
ATOM   2352  C   ALA A 148      -8.475 -23.591  -6.828  1.00  0.85           C  
ATOM   2353  O   ALA A 148      -7.408 -23.721  -7.430  1.00  0.85           O  
ATOM   2354  CB  ALA A 148     -10.508 -24.720  -7.712  1.00  0.85           C  
ATOM   2355  H   ALA A 148     -11.032 -24.789  -5.235  1.00  0.85           H  
ATOM   2356  HA  ALA A 148      -8.843 -25.692  -6.769  1.00  0.85           H  
ATOM   2357 1HB  ALA A 148     -10.057 -24.738  -8.701  1.00  0.85           H  
ATOM   2358 2HB  ALA A 148     -11.173 -25.575  -7.595  1.00  0.85           H  
ATOM   2359 3HB  ALA A 148     -11.081 -23.800  -7.592  1.00  0.85           H  
ATOM   2360  N   LEU A 149      -8.852 -22.444  -6.270  1.00  0.88           N  
ATOM   2361  CA  LEU A 149      -8.039 -21.246  -6.372  1.00  0.88           C  
ATOM   2362  C   LEU A 149      -6.857 -21.257  -5.398  1.00  0.88           C  
ATOM   2363  O   LEU A 149      -5.753 -20.820  -5.729  1.00  0.88           O  
ATOM   2364  CB  LEU A 149      -8.920 -20.043  -6.104  1.00  0.88           C  
ATOM   2365  CG  LEU A 149     -10.009 -19.788  -7.131  1.00  0.88           C  
ATOM   2366  CD1 LEU A 149     -10.907 -18.706  -6.592  1.00  0.88           C  
ATOM   2367  CD2 LEU A 149      -9.374 -19.397  -8.474  1.00  0.88           C  
ATOM   2368  H   LEU A 149      -9.758 -22.393  -5.799  1.00  0.88           H  
ATOM   2369  HA  LEU A 149      -7.673 -21.184  -7.384  1.00  0.88           H  
ATOM   2370 1HB  LEU A 149      -9.415 -20.200  -5.148  1.00  0.88           H  
ATOM   2371 2HB  LEU A 149      -8.298 -19.151  -6.036  1.00  0.88           H  
ATOM   2372  HG  LEU A 149     -10.600 -20.686  -7.270  1.00  0.88           H  
ATOM   2373 1HD1 LEU A 149     -11.701 -18.509  -7.285  1.00  0.88           H  
ATOM   2374 2HD1 LEU A 149     -11.332 -19.034  -5.639  1.00  0.88           H  
ATOM   2375 3HD1 LEU A 149     -10.329 -17.810  -6.440  1.00  0.88           H  
ATOM   2376 1HD2 LEU A 149     -10.147 -19.219  -9.213  1.00  0.88           H  
ATOM   2377 2HD2 LEU A 149      -8.776 -18.485  -8.354  1.00  0.88           H  
ATOM   2378 3HD2 LEU A 149      -8.732 -20.205  -8.818  1.00  0.88           H  
ATOM   2379  N   ALA A 150      -7.074 -21.797  -4.198  1.00  0.90           N  
ATOM   2380  CA  ALA A 150      -6.054 -21.860  -3.156  1.00  0.90           C  
ATOM   2381  C   ALA A 150      -4.851 -22.663  -3.636  1.00  0.90           C  
ATOM   2382  O   ALA A 150      -3.712 -22.379  -3.256  1.00  0.90           O  
ATOM   2383  CB  ALA A 150      -6.620 -22.464  -1.882  1.00  0.90           C  
ATOM   2384  H   ALA A 150      -7.998 -22.151  -3.982  1.00  0.90           H  
ATOM   2385  HA  ALA A 150      -5.728 -20.845  -2.947  1.00  0.90           H  
ATOM   2386 1HB  ALA A 150      -5.853 -22.477  -1.110  1.00  0.90           H  
ATOM   2387 2HB  ALA A 150      -7.468 -21.866  -1.545  1.00  0.90           H  
ATOM   2388 3HB  ALA A 150      -6.952 -23.480  -2.088  1.00  0.90           H  
ATOM   2389  N   ARG A 151      -5.108 -23.657  -4.489  1.00  0.93           N  
ATOM   2390  CA  ARG A 151      -4.070 -24.498  -5.073  1.00  0.93           C  
ATOM   2391  C   ARG A 151      -3.102 -23.771  -6.025  1.00  0.93           C  
ATOM   2392  O   ARG A 151      -2.035 -24.308  -6.328  1.00  0.93           O  
ATOM   2393  CB  ARG A 151      -4.702 -25.671  -5.797  1.00  0.93           C  
ATOM   2394  CG  ARG A 151      -5.320 -26.715  -4.876  1.00  0.93           C  
ATOM   2395  CD  ARG A 151      -5.992 -27.791  -5.633  1.00  0.93           C  
ATOM   2396  NE  ARG A 151      -6.642 -28.737  -4.749  1.00  0.93           N  
ATOM   2397  CZ  ARG A 151      -6.050 -29.803  -4.189  1.00  0.93           C  
ATOM   2398  NH1 ARG A 151      -4.784 -30.078  -4.440  1.00  0.93           N  
ATOM   2399  NH2 ARG A 151      -6.751 -30.570  -3.384  1.00  0.93           N  
ATOM   2400  H   ARG A 151      -6.085 -23.861  -4.716  1.00  0.93           H  
ATOM   2401  HA  ARG A 151      -3.482 -24.903  -4.251  1.00  0.93           H  
ATOM   2402 1HB  ARG A 151      -5.495 -25.302  -6.451  1.00  0.93           H  
ATOM   2403 2HB  ARG A 151      -3.960 -26.163  -6.422  1.00  0.93           H  
ATOM   2404 1HG  ARG A 151      -4.531 -27.170  -4.278  1.00  0.93           H  
ATOM   2405 2HG  ARG A 151      -6.041 -26.250  -4.216  1.00  0.93           H  
ATOM   2406 1HD  ARG A 151      -6.756 -27.347  -6.274  1.00  0.93           H  
ATOM   2407 2HD  ARG A 151      -5.268 -28.327  -6.241  1.00  0.93           H  
ATOM   2408  HE  ARG A 151      -7.618 -28.572  -4.514  1.00  0.93           H  
ATOM   2409 1HH1 ARG A 151      -4.251 -29.484  -5.059  1.00  0.93           H  
ATOM   2410 2HH1 ARG A 151      -4.349 -30.883  -4.013  1.00  0.93           H  
ATOM   2411 1HH2 ARG A 151      -7.738 -30.330  -3.189  1.00  0.93           H  
ATOM   2412 2HH2 ARG A 151      -6.330 -31.375  -2.951  1.00  0.93           H  
ATOM   2413  N   TYR A 152      -3.463 -22.592  -6.542  1.00  0.94           N  
ATOM   2414  CA  TYR A 152      -2.553 -21.888  -7.454  1.00  0.94           C  
ATOM   2415  C   TYR A 152      -1.496 -21.142  -6.660  1.00  0.94           C  
ATOM   2416  O   TYR A 152      -1.739 -20.721  -5.528  1.00  0.94           O  
ATOM   2417  CB  TYR A 152      -3.276 -20.900  -8.366  1.00  0.94           C  
ATOM   2418  CG  TYR A 152      -4.145 -21.543  -9.391  1.00  0.94           C  
ATOM   2419  CD1 TYR A 152      -5.497 -21.421  -9.281  1.00  0.94           C  
ATOM   2420  CD2 TYR A 152      -3.591 -22.276 -10.425  1.00  0.94           C  
ATOM   2421  CE1 TYR A 152      -6.332 -22.020 -10.194  1.00  0.94           C  
ATOM   2422  CE2 TYR A 152      -4.418 -22.882 -11.346  1.00  0.94           C  
ATOM   2423  CZ  TYR A 152      -5.787 -22.755 -11.234  1.00  0.94           C  
ATOM   2424  OH  TYR A 152      -6.614 -23.357 -12.153  1.00  0.94           O  
ATOM   2425  H   TYR A 152      -4.343 -22.150  -6.270  1.00  0.94           H  
ATOM   2426  HA  TYR A 152      -2.040 -22.620  -8.078  1.00  0.94           H  
ATOM   2427 1HB  TYR A 152      -3.898 -20.235  -7.761  1.00  0.94           H  
ATOM   2428 2HB  TYR A 152      -2.537 -20.279  -8.882  1.00  0.94           H  
ATOM   2429  HD1 TYR A 152      -5.894 -20.840  -8.465  1.00  0.94           H  
ATOM   2430  HD2 TYR A 152      -2.504 -22.375 -10.508  1.00  0.94           H  
ATOM   2431  HE1 TYR A 152      -7.411 -21.915 -10.095  1.00  0.94           H  
ATOM   2432  HE2 TYR A 152      -3.987 -23.464 -12.162  1.00  0.94           H  
ATOM   2433  HH  TYR A 152      -7.525 -23.268 -11.863  1.00  0.94           H  
ATOM   2434  N   GLU A 153      -0.313 -20.967  -7.238  1.00  0.93           N  
ATOM   2435  CA  GLU A 153       0.707 -20.201  -6.537  1.00  0.93           C  
ATOM   2436  C   GLU A 153       0.381 -18.716  -6.632  1.00  0.93           C  
ATOM   2437  O   GLU A 153      -0.164 -18.238  -7.631  1.00  0.93           O  
ATOM   2438  CB  GLU A 153       2.133 -20.514  -7.011  1.00  0.93           C  
ATOM   2439  CG  GLU A 153       3.244 -19.887  -6.124  1.00  0.93           C  
ATOM   2440  CD  GLU A 153       4.650 -20.320  -6.475  1.00  0.93           C  
ATOM   2441  OE1 GLU A 153       4.813 -21.098  -7.376  1.00  0.93           O  
ATOM   2442  OE2 GLU A 153       5.560 -19.880  -5.816  1.00  0.93           O  
ATOM   2443  H   GLU A 153      -0.131 -21.315  -8.188  1.00  0.93           H  
ATOM   2444  HA  GLU A 153       0.668 -20.474  -5.481  1.00  0.93           H  
ATOM   2445 1HB  GLU A 153       2.282 -21.593  -7.044  1.00  0.93           H  
ATOM   2446 2HB  GLU A 153       2.266 -20.136  -8.006  1.00  0.93           H  
ATOM   2447 1HG  GLU A 153       3.212 -18.811  -6.226  1.00  0.93           H  
ATOM   2448 2HG  GLU A 153       3.042 -20.130  -5.082  1.00  0.93           H  
ATOM   2449  N   GLU A 154       0.737 -17.986  -5.590  1.00  0.91           N  
ATOM   2450  CA  GLU A 154       0.477 -16.558  -5.486  1.00  0.91           C  
ATOM   2451  C   GLU A 154       1.064 -15.744  -6.637  1.00  0.91           C  
ATOM   2452  O   GLU A 154       0.516 -14.688  -6.951  1.00  0.91           O  
ATOM   2453  CB  GLU A 154       1.047 -16.029  -4.171  1.00  0.91           C  
ATOM   2454  CG  GLU A 154       0.314 -16.494  -2.910  1.00  0.91           C  
ATOM   2455  CD  GLU A 154       1.000 -16.039  -1.643  1.00  0.91           C  
ATOM   2456  OE1 GLU A 154       2.085 -15.529  -1.729  1.00  0.91           O  
ATOM   2457  OE2 GLU A 154       0.463 -16.237  -0.573  1.00  0.91           O  
ATOM   2458  H   GLU A 154       1.193 -18.454  -4.819  1.00  0.91           H  
ATOM   2459  HA  GLU A 154      -0.604 -16.412  -5.484  1.00  0.91           H  
ATOM   2460 1HB  GLU A 154       2.092 -16.333  -4.086  1.00  0.91           H  
ATOM   2461 2HB  GLU A 154       1.028 -14.940  -4.185  1.00  0.91           H  
ATOM   2462 1HG  GLU A 154      -0.706 -16.102  -2.920  1.00  0.91           H  
ATOM   2463 2HG  GLU A 154       0.252 -17.583  -2.919  1.00  0.91           H  
ATOM   2464  N   ASP A 155       2.173 -16.222  -7.230  1.00  0.87           N  
ATOM   2465  CA  ASP A 155       2.880 -15.553  -8.329  1.00  0.87           C  
ATOM   2466  C   ASP A 155       2.433 -15.978  -9.751  1.00  0.87           C  
ATOM   2467  O   ASP A 155       3.019 -15.515 -10.741  1.00  0.87           O  
ATOM   2468  CB  ASP A 155       4.382 -15.788  -8.205  1.00  0.87           C  
ATOM   2469  CG  ASP A 155       5.003 -15.126  -6.970  1.00  0.87           C  
ATOM   2470  OD1 ASP A 155       4.464 -14.163  -6.484  1.00  0.87           O  
ATOM   2471  OD2 ASP A 155       6.019 -15.593  -6.532  1.00  0.87           O  
ATOM   2472  H   ASP A 155       2.537 -17.103  -6.897  1.00  0.87           H  
ATOM   2473  HA  ASP A 155       2.706 -14.484  -8.228  1.00  0.87           H  
ATOM   2474 1HB  ASP A 155       4.577 -16.865  -8.162  1.00  0.87           H  
ATOM   2475 2HB  ASP A 155       4.882 -15.401  -9.098  1.00  0.87           H  
ATOM   2476  N   GLU A 156       1.425 -16.858  -9.850  1.00  0.82           N  
ATOM   2477  CA  GLU A 156       0.890 -17.349 -11.136  1.00  0.82           C  
ATOM   2478  C   GLU A 156      -0.375 -16.603 -11.557  1.00  0.82           C  
ATOM   2479  O   GLU A 156      -1.143 -16.134 -10.708  1.00  0.82           O  
ATOM   2480  CB  GLU A 156       0.557 -18.843 -11.053  1.00  0.82           C  
ATOM   2481  CG  GLU A 156       1.744 -19.785 -10.899  1.00  0.82           C  
ATOM   2482  CD  GLU A 156       1.329 -21.251 -10.600  1.00  0.82           C  
ATOM   2483  OE1 GLU A 156       0.222 -21.464 -10.120  1.00  0.82           O  
ATOM   2484  OE2 GLU A 156       2.104 -22.137 -10.876  1.00  0.82           O  
ATOM   2485  H   GLU A 156       0.983 -17.207  -8.997  1.00  0.82           H  
ATOM   2486  HA  GLU A 156       1.643 -17.197 -11.911  1.00  0.82           H  
ATOM   2487 1HB  GLU A 156      -0.112 -19.016 -10.207  1.00  0.82           H  
ATOM   2488 2HB  GLU A 156       0.020 -19.138 -11.951  1.00  0.82           H  
ATOM   2489 1HG  GLU A 156       2.301 -19.773 -11.839  1.00  0.82           H  
ATOM   2490 2HG  GLU A 156       2.401 -19.409 -10.122  1.00  0.82           H  
ATOM   2491  N   ALA A 157      -0.667 -16.586 -12.861  1.00  0.78           N  
ATOM   2492  CA  ALA A 157      -1.895 -15.970 -13.346  1.00  0.78           C  
ATOM   2493  C   ALA A 157      -3.099 -16.568 -12.647  1.00  0.78           C  
ATOM   2494  O   ALA A 157      -3.980 -15.835 -12.215  1.00  0.78           O  
ATOM   2495  CB  ALA A 157      -2.045 -16.185 -14.835  1.00  0.78           C  
ATOM   2496  H   ALA A 157      -0.004 -16.956 -13.538  1.00  0.78           H  
ATOM   2497  HA  ALA A 157      -1.851 -14.902 -13.128  1.00  0.78           H  
ATOM   2498 1HB  ALA A 157      -2.957 -15.712 -15.189  1.00  0.78           H  
ATOM   2499 2HB  ALA A 157      -1.196 -15.775 -15.353  1.00  0.78           H  
ATOM   2500 3HB  ALA A 157      -2.093 -17.253 -15.035  1.00  0.78           H  
ATOM   2501  N   GLY A 158      -3.092 -17.883 -12.415  1.00  0.76           N  
ATOM   2502  CA  GLY A 158      -4.175 -18.534 -11.702  1.00  0.76           C  
ATOM   2503  C   GLY A 158      -4.361 -17.912 -10.312  1.00  0.76           C  
ATOM   2504  O   GLY A 158      -5.479 -17.794  -9.823  1.00  0.76           O  
ATOM   2505  H   GLY A 158      -2.353 -18.472 -12.789  1.00  0.76           H  
ATOM   2506 1HA  GLY A 158      -5.089 -18.458 -12.281  1.00  0.76           H  
ATOM   2507 2HA  GLY A 158      -3.947 -19.592 -11.607  1.00  0.76           H  
ATOM   2508  N   GLY A 159      -3.268 -17.469  -9.686  1.00  0.77           N  
ATOM   2509  CA  GLY A 159      -3.287 -16.843  -8.371  1.00  0.77           C  
ATOM   2510  C   GLY A 159      -4.107 -15.554  -8.391  1.00  0.77           C  
ATOM   2511  O   GLY A 159      -4.721 -15.180  -7.394  1.00  0.77           O  
ATOM   2512  H   GLY A 159      -2.373 -17.522 -10.155  1.00  0.77           H  
ATOM   2513 1HA  GLY A 159      -3.695 -17.538  -7.637  1.00  0.77           H  
ATOM   2514 2HA  GLY A 159      -2.262 -16.620  -8.071  1.00  0.77           H  
ATOM   2515  N   LEU A 160      -4.103 -14.873  -9.538  1.00  0.80           N  
ATOM   2516  CA  LEU A 160      -4.835 -13.622  -9.738  1.00  0.80           C  
ATOM   2517  C   LEU A 160      -6.145 -13.797 -10.482  1.00  0.80           C  
ATOM   2518  O   LEU A 160      -6.755 -12.817 -10.900  1.00  0.80           O  
ATOM   2519  CB  LEU A 160      -4.049 -12.651 -10.592  1.00  0.80           C  
ATOM   2520  CG  LEU A 160      -2.783 -12.189 -10.133  1.00  0.80           C  
ATOM   2521  CD1 LEU A 160      -2.212 -11.215 -11.206  1.00  0.80           C  
ATOM   2522  CD2 LEU A 160      -2.946 -11.548  -8.771  1.00  0.80           C  
ATOM   2523  H   LEU A 160      -3.565 -15.257 -10.322  1.00  0.80           H  
ATOM   2524  HA  LEU A 160      -5.045 -13.183  -8.763  1.00  0.80           H  
ATOM   2525 1HB  LEU A 160      -3.871 -13.142 -11.551  1.00  0.80           H  
ATOM   2526 2HB  LEU A 160      -4.667 -11.796 -10.767  1.00  0.80           H  
ATOM   2527  HG  LEU A 160      -2.128 -13.024 -10.058  1.00  0.80           H  
ATOM   2528 1HD1 LEU A 160      -1.245 -10.860 -10.918  1.00  0.80           H  
ATOM   2529 2HD1 LEU A 160      -2.128 -11.740 -12.157  1.00  0.80           H  
ATOM   2530 3HD1 LEU A 160      -2.884 -10.365 -11.319  1.00  0.80           H  
ATOM   2531 1HD2 LEU A 160      -1.990 -11.222  -8.409  1.00  0.80           H  
ATOM   2532 2HD2 LEU A 160      -3.618 -10.697  -8.835  1.00  0.80           H  
ATOM   2533 3HD2 LEU A 160      -3.356 -12.283  -8.074  1.00  0.80           H  
ATOM   2534  N   MET A 161      -6.513 -15.027 -10.748  1.00  0.84           N  
ATOM   2535  CA  MET A 161      -7.657 -15.335 -11.576  1.00  0.84           C  
ATOM   2536  C   MET A 161      -8.978 -15.431 -10.863  1.00  0.84           C  
ATOM   2537  O   MET A 161      -9.076 -16.064  -9.811  1.00  0.84           O  
ATOM   2538  CB  MET A 161      -7.382 -16.653 -12.232  1.00  0.84           C  
ATOM   2539  CG  MET A 161      -8.402 -17.177 -13.090  1.00  0.84           C  
ATOM   2540  SD  MET A 161      -7.924 -18.752 -13.709  1.00  0.84           S  
ATOM   2541  CE  MET A 161      -7.947 -19.685 -12.210  1.00  0.84           C  
ATOM   2542  H   MET A 161      -5.989 -15.812 -10.360  1.00  0.84           H  
ATOM   2543  HA  MET A 161      -7.743 -14.558 -12.332  1.00  0.84           H  
ATOM   2544 1HB  MET A 161      -6.466 -16.572 -12.813  1.00  0.84           H  
ATOM   2545 2HB  MET A 161      -7.222 -17.392 -11.466  1.00  0.84           H  
ATOM   2546 1HG  MET A 161      -9.331 -17.290 -12.540  1.00  0.84           H  
ATOM   2547 2HG  MET A 161      -8.552 -16.497 -13.916  1.00  0.84           H  
ATOM   2548 1HE  MET A 161      -7.656 -20.703 -12.421  1.00  0.84           H  
ATOM   2549 2HE  MET A 161      -7.249 -19.250 -11.490  1.00  0.84           H  
ATOM   2550 3HE  MET A 161      -8.954 -19.670 -11.789  1.00  0.84           H  
ATOM   2551  N   THR A 162     -10.014 -14.855 -11.459  1.00  0.89           N  
ATOM   2552  CA  THR A 162     -11.328 -15.064 -10.901  1.00  0.89           C  
ATOM   2553  C   THR A 162     -12.048 -16.080 -11.778  1.00  0.89           C  
ATOM   2554  O   THR A 162     -11.954 -15.987 -12.997  1.00  0.89           O  
ATOM   2555  CB  THR A 162     -12.188 -13.790 -10.920  1.00  0.89           C  
ATOM   2556  OG1 THR A 162     -13.430 -14.077 -10.290  1.00  0.89           O  
ATOM   2557  CG2 THR A 162     -12.487 -13.385 -12.366  1.00  0.89           C  
ATOM   2558  H   THR A 162      -9.867 -14.280 -12.290  1.00  0.89           H  
ATOM   2559  HA  THR A 162     -11.218 -15.407  -9.880  1.00  0.89           H  
ATOM   2560  HB  THR A 162     -11.678 -12.979 -10.389  1.00  0.89           H  
ATOM   2561  HG1 THR A 162     -13.967 -13.267 -10.256  1.00  0.89           H  
ATOM   2562 1HG2 THR A 162     -13.122 -12.497 -12.373  1.00  0.89           H  
ATOM   2563 2HG2 THR A 162     -11.570 -13.168 -12.872  1.00  0.89           H  
ATOM   2564 3HG2 THR A 162     -13.005 -14.196 -12.879  1.00  0.89           H  
ATOM   2565  N   PRO A 163     -12.792 -17.040 -11.212  1.00  0.91           N  
ATOM   2566  CA  PRO A 163     -13.661 -17.964 -11.910  1.00  0.91           C  
ATOM   2567  C   PRO A 163     -14.999 -17.288 -12.207  1.00  0.91           C  
ATOM   2568  O   PRO A 163     -15.876 -17.841 -12.878  1.00  0.91           O  
ATOM   2569  CB  PRO A 163     -13.777 -19.110 -10.916  1.00  0.91           C  
ATOM   2570  CG  PRO A 163     -13.699 -18.437  -9.583  1.00  0.91           C  
ATOM   2571  CD  PRO A 163     -12.717 -17.284  -9.767  1.00  0.91           C  
ATOM   2572  HA  PRO A 163     -13.174 -18.297 -12.839  1.00  0.91           H  
ATOM   2573 1HB  PRO A 163     -14.724 -19.654 -11.065  1.00  0.91           H  
ATOM   2574 2HB  PRO A 163     -12.967 -19.839 -11.075  1.00  0.91           H  
ATOM   2575 1HG  PRO A 163     -14.693 -18.086  -9.322  1.00  0.91           H  
ATOM   2576 2HG  PRO A 163     -13.405 -19.167  -8.811  1.00  0.91           H  
ATOM   2577 1HD  PRO A 163     -13.084 -16.418  -9.195  1.00  0.91           H  
ATOM   2578 2HD  PRO A 163     -11.703 -17.577  -9.482  1.00  0.91           H  
ATOM   2579  N   GLU A 164     -15.188 -16.085 -11.667  1.00  0.90           N  
ATOM   2580  CA  GLU A 164     -16.448 -15.396 -11.822  1.00  0.90           C  
ATOM   2581  C   GLU A 164     -16.406 -14.638 -13.128  1.00  0.90           C  
ATOM   2582  O   GLU A 164     -16.057 -13.462 -13.177  1.00  0.90           O  
ATOM   2583  CB  GLU A 164     -16.714 -14.490 -10.615  1.00  0.90           C  
ATOM   2584  CG  GLU A 164     -16.840 -15.311  -9.309  1.00  0.90           C  
ATOM   2585  CD  GLU A 164     -17.035 -14.531  -8.011  1.00  0.90           C  
ATOM   2586  OE1 GLU A 164     -18.112 -14.044  -7.765  1.00  0.90           O  
ATOM   2587  OE2 GLU A 164     -16.080 -14.462  -7.251  1.00  0.90           O  
ATOM   2588  H   GLU A 164     -14.469 -15.605 -11.137  1.00  0.90           H  
ATOM   2589  HA  GLU A 164     -17.252 -16.130 -11.880  1.00  0.90           H  
ATOM   2590 1HB  GLU A 164     -15.922 -13.760 -10.507  1.00  0.90           H  
ATOM   2591 2HB  GLU A 164     -17.644 -13.940 -10.766  1.00  0.90           H  
ATOM   2592 1HG  GLU A 164     -17.667 -16.011  -9.422  1.00  0.90           H  
ATOM   2593 2HG  GLU A 164     -15.927 -15.894  -9.220  1.00  0.90           H  
ATOM   2594  N   TYR A 165     -16.713 -15.356 -14.195  1.00  0.87           N  
ATOM   2595  CA  TYR A 165     -16.640 -14.807 -15.539  1.00  0.87           C  
ATOM   2596  C   TYR A 165     -17.891 -15.113 -16.315  1.00  0.87           C  
ATOM   2597  O   TYR A 165     -18.685 -15.975 -15.936  1.00  0.87           O  
ATOM   2598  CB  TYR A 165     -15.437 -15.344 -16.325  1.00  0.87           C  
ATOM   2599  CG  TYR A 165     -15.445 -16.828 -16.695  1.00  0.87           C  
ATOM   2600  CD1 TYR A 165     -16.013 -17.233 -17.882  1.00  0.87           C  
ATOM   2601  CD2 TYR A 165     -14.847 -17.764 -15.888  1.00  0.87           C  
ATOM   2602  CE1 TYR A 165     -15.999 -18.566 -18.241  1.00  0.87           C  
ATOM   2603  CE2 TYR A 165     -14.820 -19.105 -16.262  1.00  0.87           C  
ATOM   2604  CZ  TYR A 165     -15.401 -19.497 -17.439  1.00  0.87           C  
ATOM   2605  OH  TYR A 165     -15.389 -20.819 -17.851  1.00  0.87           O  
ATOM   2606  H   TYR A 165     -16.946 -16.335 -14.033  1.00  0.87           H  
ATOM   2607  HA  TYR A 165     -16.556 -13.721 -15.471  1.00  0.87           H  
ATOM   2608 1HB  TYR A 165     -15.371 -14.798 -17.253  1.00  0.87           H  
ATOM   2609 2HB  TYR A 165     -14.529 -15.148 -15.757  1.00  0.87           H  
ATOM   2610  HD1 TYR A 165     -16.475 -16.501 -18.536  1.00  0.87           H  
ATOM   2611  HD2 TYR A 165     -14.389 -17.453 -14.959  1.00  0.87           H  
ATOM   2612  HE1 TYR A 165     -16.448 -18.884 -19.168  1.00  0.87           H  
ATOM   2613  HE2 TYR A 165     -14.343 -19.841 -15.620  1.00  0.87           H  
ATOM   2614  HH  TYR A 165     -14.494 -21.211 -17.733  1.00  0.87           H  
ATOM   2615  N   VAL A 166     -18.065 -14.409 -17.417  1.00  0.81           N  
ATOM   2616  CA  VAL A 166     -19.205 -14.659 -18.263  1.00  0.81           C  
ATOM   2617  C   VAL A 166     -18.731 -15.119 -19.622  1.00  0.81           C  
ATOM   2618  O   VAL A 166     -17.817 -14.527 -20.203  1.00  0.81           O  
ATOM   2619  CB  VAL A 166     -20.016 -13.371 -18.404  1.00  0.81           C  
ATOM   2620  CG1 VAL A 166     -19.165 -12.279 -19.040  1.00  0.81           C  
ATOM   2621  CG2 VAL A 166     -21.188 -13.611 -19.173  1.00  0.81           C  
ATOM   2622  H   VAL A 166     -17.398 -13.692 -17.667  1.00  0.81           H  
ATOM   2623  HA  VAL A 166     -19.826 -15.437 -17.818  1.00  0.81           H  
ATOM   2624  HB  VAL A 166     -20.309 -13.035 -17.422  1.00  0.81           H  
ATOM   2625 1HG1 VAL A 166     -19.744 -11.370 -19.130  1.00  0.81           H  
ATOM   2626 2HG1 VAL A 166     -18.281 -12.086 -18.428  1.00  0.81           H  
ATOM   2627 3HG1 VAL A 166     -18.858 -12.599 -20.021  1.00  0.81           H  
ATOM   2628 1HG2 VAL A 166     -21.719 -12.711 -19.211  1.00  0.81           H  
ATOM   2629 2HG2 VAL A 166     -20.913 -13.927 -20.172  1.00  0.81           H  
ATOM   2630 3HG2 VAL A 166     -21.785 -14.373 -18.681  1.00  0.81           H  
ATOM   2631  N   ALA A 167     -19.369 -16.156 -20.130  1.00  0.75           N  
ATOM   2632  CA  ALA A 167     -19.000 -16.689 -21.417  1.00  0.75           C  
ATOM   2633  C   ALA A 167     -20.194 -17.283 -22.106  1.00  0.75           C  
ATOM   2634  O   ALA A 167     -21.141 -17.731 -21.460  1.00  0.75           O  
ATOM   2635  CB  ALA A 167     -17.923 -17.750 -21.270  1.00  0.75           C  
ATOM   2636  H   ALA A 167     -20.113 -16.590 -19.604  1.00  0.75           H  
ATOM   2637  HA  ALA A 167     -18.638 -15.865 -22.021  1.00  0.75           H  
ATOM   2638 1HB  ALA A 167     -17.650 -18.123 -22.258  1.00  0.75           H  
ATOM   2639 2HB  ALA A 167     -17.053 -17.312 -20.800  1.00  0.75           H  
ATOM   2640 3HB  ALA A 167     -18.299 -18.571 -20.665  1.00  0.75           H  
ATOM   2641  N   VAL A 168     -20.125 -17.294 -23.422  1.00  0.69           N  
ATOM   2642  CA  VAL A 168     -21.182 -17.820 -24.255  1.00  0.69           C  
ATOM   2643  C   VAL A 168     -20.684 -18.811 -25.271  1.00  0.69           C  
ATOM   2644  O   VAL A 168     -19.527 -18.772 -25.674  1.00  0.69           O  
ATOM   2645  CB  VAL A 168     -21.864 -16.667 -24.982  1.00  0.69           C  
ATOM   2646  CG1 VAL A 168     -22.479 -15.758 -23.981  1.00  0.69           C  
ATOM   2647  CG2 VAL A 168     -20.864 -15.954 -25.852  1.00  0.69           C  
ATOM   2648  H   VAL A 168     -19.285 -16.907 -23.850  1.00  0.69           H  
ATOM   2649  HA  VAL A 168     -21.914 -18.315 -23.615  1.00  0.69           H  
ATOM   2650  HB  VAL A 168     -22.641 -17.043 -25.608  1.00  0.69           H  
ATOM   2651 1HG1 VAL A 168     -22.963 -14.978 -24.481  1.00  0.69           H  
ATOM   2652 2HG1 VAL A 168     -23.201 -16.326 -23.402  1.00  0.69           H  
ATOM   2653 3HG1 VAL A 168     -21.727 -15.347 -23.326  1.00  0.69           H  
ATOM   2654 1HG2 VAL A 168     -21.357 -15.138 -26.369  1.00  0.69           H  
ATOM   2655 2HG2 VAL A 168     -20.057 -15.563 -25.240  1.00  0.69           H  
ATOM   2656 3HG2 VAL A 168     -20.460 -16.657 -26.580  1.00  0.69           H  
ATOM   2657  N   ARG A 169     -21.578 -19.667 -25.714  1.00  0.64           N  
ATOM   2658  CA  ARG A 169     -21.266 -20.632 -26.741  1.00  0.64           C  
ATOM   2659  C   ARG A 169     -21.233 -19.983 -28.113  1.00  0.64           C  
ATOM   2660  O   ARG A 169     -22.153 -19.240 -28.484  1.00  0.64           O  
ATOM   2661  CB  ARG A 169     -22.305 -21.736 -26.732  1.00  0.64           C  
ATOM   2662  CG  ARG A 169     -22.111 -22.880 -27.730  1.00  0.64           C  
ATOM   2663  CD  ARG A 169     -23.227 -23.878 -27.613  1.00  0.64           C  
ATOM   2664  NE  ARG A 169     -23.145 -24.953 -28.605  1.00  0.64           N  
ATOM   2665  CZ  ARG A 169     -24.103 -25.861 -28.842  1.00  0.64           C  
ATOM   2666  NH1 ARG A 169     -25.245 -25.847 -28.178  1.00  0.64           N  
ATOM   2667  NH2 ARG A 169     -23.866 -26.762 -29.763  1.00  0.64           N  
ATOM   2668  H   ARG A 169     -22.510 -19.647 -25.326  1.00  0.64           H  
ATOM   2669  HA  ARG A 169     -20.291 -21.063 -26.527  1.00  0.64           H  
ATOM   2670 1HB  ARG A 169     -22.333 -22.182 -25.741  1.00  0.64           H  
ATOM   2671 2HB  ARG A 169     -23.281 -21.313 -26.918  1.00  0.64           H  
ATOM   2672 1HG  ARG A 169     -22.116 -22.487 -28.741  1.00  0.64           H  
ATOM   2673 2HG  ARG A 169     -21.157 -23.385 -27.543  1.00  0.64           H  
ATOM   2674 1HD  ARG A 169     -23.200 -24.331 -26.623  1.00  0.64           H  
ATOM   2675 2HD  ARG A 169     -24.178 -23.365 -27.750  1.00  0.64           H  
ATOM   2676  HE  ARG A 169     -22.291 -25.053 -29.177  1.00  0.64           H  
ATOM   2677 1HH1 ARG A 169     -25.411 -25.143 -27.472  1.00  0.64           H  
ATOM   2678 2HH1 ARG A 169     -25.952 -26.540 -28.375  1.00  0.64           H  
ATOM   2679 1HH2 ARG A 169     -22.950 -26.723 -30.239  1.00  0.64           H  
ATOM   2680 2HH2 ARG A 169     -24.547 -27.468 -29.985  1.00  0.64           H  
ATOM   2681  N   GLU A 170     -20.189 -20.279 -28.867  1.00  0.61           N  
ATOM   2682  CA  GLU A 170     -20.081 -19.775 -30.224  1.00  0.61           C  
ATOM   2683  C   GLU A 170     -21.327 -20.194 -30.989  1.00  0.61           C  
ATOM   2684  O   GLU A 170     -21.746 -21.346 -30.928  1.00  0.61           O  
ATOM   2685  CB  GLU A 170     -18.821 -20.305 -30.911  1.00  0.61           C  
ATOM   2686  CG  GLU A 170     -18.553 -19.733 -32.301  1.00  0.61           C  
ATOM   2687  CD  GLU A 170     -17.260 -20.246 -32.931  1.00  0.61           C  
ATOM   2688  OE1 GLU A 170     -16.587 -21.051 -32.314  1.00  0.61           O  
ATOM   2689  OE2 GLU A 170     -16.957 -19.842 -34.027  1.00  0.61           O  
ATOM   2690  H   GLU A 170     -19.448 -20.853 -28.467  1.00  0.61           H  
ATOM   2691  HA  GLU A 170     -20.039 -18.690 -30.198  1.00  0.61           H  
ATOM   2692 1HB  GLU A 170     -17.951 -20.104 -30.286  1.00  0.61           H  
ATOM   2693 2HB  GLU A 170     -18.897 -21.388 -31.009  1.00  0.61           H  
ATOM   2694 1HG  GLU A 170     -19.380 -20.007 -32.950  1.00  0.61           H  
ATOM   2695 2HG  GLU A 170     -18.521 -18.646 -32.235  1.00  0.61           H  
ATOM   2696  N   GLY A 171     -21.919 -19.255 -31.699  1.00  0.59           N  
ATOM   2697  CA  GLY A 171     -23.137 -19.491 -32.466  1.00  0.59           C  
ATOM   2698  C   GLY A 171     -24.418 -18.933 -31.817  1.00  0.59           C  
ATOM   2699  O   GLY A 171     -25.419 -18.763 -32.513  1.00  0.59           O  
ATOM   2700  H   GLY A 171     -21.508 -18.337 -31.694  1.00  0.59           H  
ATOM   2701 1HA  GLY A 171     -23.018 -19.058 -33.457  1.00  0.59           H  
ATOM   2702 2HA  GLY A 171     -23.255 -20.563 -32.615  1.00  0.59           H  
ATOM   2703  N   MET A 172     -24.395 -18.609 -30.512  1.00  0.58           N  
ATOM   2704  CA  MET A 172     -25.586 -18.023 -29.860  1.00  0.58           C  
ATOM   2705  C   MET A 172     -25.909 -16.691 -30.493  1.00  0.58           C  
ATOM   2706  O   MET A 172     -25.002 -15.988 -30.917  1.00  0.58           O  
ATOM   2707  CB  MET A 172     -25.376 -17.794 -28.360  1.00  0.58           C  
ATOM   2708  CG  MET A 172     -25.366 -19.003 -27.478  1.00  0.58           C  
ATOM   2709  SD  MET A 172     -24.937 -18.578 -25.751  1.00  0.58           S  
ATOM   2710  CE  MET A 172     -26.218 -17.412 -25.242  1.00  0.58           C  
ATOM   2711  H   MET A 172     -23.554 -18.786 -29.955  1.00  0.58           H  
ATOM   2712  HA  MET A 172     -26.442 -18.684 -30.009  1.00  0.58           H  
ATOM   2713 1HB  MET A 172     -24.422 -17.283 -28.212  1.00  0.58           H  
ATOM   2714 2HB  MET A 172     -26.160 -17.122 -27.993  1.00  0.58           H  
ATOM   2715 1HG  MET A 172     -26.351 -19.468 -27.490  1.00  0.58           H  
ATOM   2716 2HG  MET A 172     -24.643 -19.712 -27.861  1.00  0.58           H  
ATOM   2717 1HE  MET A 172     -26.035 -17.088 -24.215  1.00  0.58           H  
ATOM   2718 2HE  MET A 172     -26.205 -16.546 -25.903  1.00  0.58           H  
ATOM   2719 3HE  MET A 172     -27.194 -17.893 -25.303  1.00  0.58           H  
ATOM   2720  N   THR A 173     -27.177 -16.315 -30.570  1.00  0.57           N  
ATOM   2721  CA  THR A 173     -27.466 -15.018 -31.165  1.00  0.57           C  
ATOM   2722  C   THR A 173     -27.223 -13.876 -30.214  1.00  0.57           C  
ATOM   2723  O   THR A 173     -27.200 -14.068 -29.000  1.00  0.57           O  
ATOM   2724  CB  THR A 173     -28.913 -14.954 -31.655  1.00  0.57           C  
ATOM   2725  OG1 THR A 173     -29.788 -15.166 -30.518  1.00  0.57           O  
ATOM   2726  CG2 THR A 173     -29.164 -15.994 -32.725  1.00  0.57           C  
ATOM   2727  H   THR A 173     -27.941 -16.902 -30.212  1.00  0.57           H  
ATOM   2728  HA  THR A 173     -26.822 -14.881 -32.009  1.00  0.57           H  
ATOM   2729  HB  THR A 173     -29.106 -13.969 -32.072  1.00  0.57           H  
ATOM   2730  HG1 THR A 173     -29.672 -16.105 -30.208  1.00  0.57           H  
ATOM   2731 1HG2 THR A 173     -30.197 -15.928 -33.062  1.00  0.57           H  
ATOM   2732 2HG2 THR A 173     -28.493 -15.809 -33.568  1.00  0.57           H  
ATOM   2733 3HG2 THR A 173     -28.974 -16.988 -32.316  1.00  0.57           H  
ATOM   2734  N   VAL A 174     -27.143 -12.671 -30.757  1.00  0.57           N  
ATOM   2735  CA  VAL A 174     -26.973 -11.482 -29.941  1.00  0.57           C  
ATOM   2736  C   VAL A 174     -28.114 -11.348 -28.944  1.00  0.57           C  
ATOM   2737  O   VAL A 174     -27.867 -11.072 -27.771  1.00  0.57           O  
ATOM   2738  CB  VAL A 174     -26.847 -10.249 -30.842  1.00  0.57           C  
ATOM   2739  CG1 VAL A 174     -26.916  -8.954 -30.033  1.00  0.57           C  
ATOM   2740  CG2 VAL A 174     -25.553 -10.313 -31.555  1.00  0.57           C  
ATOM   2741  H   VAL A 174     -27.146 -12.598 -31.775  1.00  0.57           H  
ATOM   2742  HA  VAL A 174     -26.040 -11.585 -29.387  1.00  0.57           H  
ATOM   2743  HB  VAL A 174     -27.640 -10.257 -31.563  1.00  0.57           H  
ATOM   2744 1HG1 VAL A 174     -26.823  -8.092 -30.705  1.00  0.57           H  
ATOM   2745 2HG1 VAL A 174     -27.870  -8.904 -29.520  1.00  0.57           H  
ATOM   2746 3HG1 VAL A 174     -26.117  -8.922 -29.307  1.00  0.57           H  
ATOM   2747 1HG2 VAL A 174     -25.461  -9.459 -32.210  1.00  0.57           H  
ATOM   2748 2HG2 VAL A 174     -24.772 -10.304 -30.827  1.00  0.57           H  
ATOM   2749 3HG2 VAL A 174     -25.490 -11.219 -32.135  1.00  0.57           H  
ATOM   2750  N   GLU A 175     -29.358 -11.586 -29.375  1.00  0.57           N  
ATOM   2751  CA  GLU A 175     -30.471 -11.560 -28.430  1.00  0.57           C  
ATOM   2752  C   GLU A 175     -30.253 -12.554 -27.296  1.00  0.57           C  
ATOM   2753  O   GLU A 175     -30.397 -12.202 -26.121  1.00  0.57           O  
ATOM   2754  CB  GLU A 175     -31.803 -11.916 -29.102  1.00  0.57           C  
ATOM   2755  CG  GLU A 175     -32.994 -11.905 -28.127  1.00  0.57           C  
ATOM   2756  CD  GLU A 175     -34.344 -12.219 -28.760  1.00  0.57           C  
ATOM   2757  OE1 GLU A 175     -34.419 -12.370 -29.957  1.00  0.57           O  
ATOM   2758  OE2 GLU A 175     -35.300 -12.338 -28.016  1.00  0.57           O  
ATOM   2759  H   GLU A 175     -29.528 -11.773 -30.362  1.00  0.57           H  
ATOM   2760  HA  GLU A 175     -30.539 -10.559 -28.004  1.00  0.57           H  
ATOM   2761 1HB  GLU A 175     -32.007 -11.236 -29.911  1.00  0.57           H  
ATOM   2762 2HB  GLU A 175     -31.729 -12.917 -29.535  1.00  0.57           H  
ATOM   2763 1HG  GLU A 175     -32.797 -12.642 -27.347  1.00  0.57           H  
ATOM   2764 2HG  GLU A 175     -33.042 -10.927 -27.651  1.00  0.57           H  
ATOM   2765  N   GLU A 176     -29.881 -13.797 -27.627  1.00  0.59           N  
ATOM   2766  CA  GLU A 176     -29.678 -14.793 -26.577  1.00  0.59           C  
ATOM   2767  C   GLU A 176     -28.538 -14.403 -25.644  1.00  0.59           C  
ATOM   2768  O   GLU A 176     -28.644 -14.583 -24.427  1.00  0.59           O  
ATOM   2769  CB  GLU A 176     -29.422 -16.162 -27.197  1.00  0.59           C  
ATOM   2770  CG  GLU A 176     -30.647 -16.789 -27.850  1.00  0.59           C  
ATOM   2771  CD  GLU A 176     -30.313 -17.966 -28.716  1.00  0.59           C  
ATOM   2772  OE1 GLU A 176     -29.401 -17.833 -29.516  1.00  0.59           O  
ATOM   2773  OE2 GLU A 176     -30.941 -18.990 -28.587  1.00  0.59           O  
ATOM   2774  H   GLU A 176     -29.760 -14.064 -28.611  1.00  0.59           H  
ATOM   2775  HA  GLU A 176     -30.591 -14.851 -25.986  1.00  0.59           H  
ATOM   2776 1HB  GLU A 176     -28.636 -16.081 -27.947  1.00  0.59           H  
ATOM   2777 2HB  GLU A 176     -29.072 -16.845 -26.430  1.00  0.59           H  
ATOM   2778 1HG  GLU A 176     -31.331 -17.112 -27.066  1.00  0.59           H  
ATOM   2779 2HG  GLU A 176     -31.157 -16.030 -28.443  1.00  0.59           H  
ATOM   2780  N   VAL A 177     -27.473 -13.824 -26.200  1.00  0.61           N  
ATOM   2781  CA  VAL A 177     -26.351 -13.398 -25.387  1.00  0.61           C  
ATOM   2782  C   VAL A 177     -26.769 -12.272 -24.459  1.00  0.61           C  
ATOM   2783  O   VAL A 177     -26.421 -12.285 -23.283  1.00  0.61           O  
ATOM   2784  CB  VAL A 177     -25.151 -12.946 -26.229  1.00  0.61           C  
ATOM   2785  CG1 VAL A 177     -24.115 -12.335 -25.286  1.00  0.61           C  
ATOM   2786  CG2 VAL A 177     -24.542 -14.150 -27.001  1.00  0.61           C  
ATOM   2787  H   VAL A 177     -27.440 -13.709 -27.212  1.00  0.61           H  
ATOM   2788  HA  VAL A 177     -26.028 -14.244 -24.784  1.00  0.61           H  
ATOM   2789  HB  VAL A 177     -25.465 -12.182 -26.940  1.00  0.61           H  
ATOM   2790 1HG1 VAL A 177     -23.258 -12.019 -25.856  1.00  0.61           H  
ATOM   2791 2HG1 VAL A 177     -24.559 -11.484 -24.775  1.00  0.61           H  
ATOM   2792 3HG1 VAL A 177     -23.806 -13.045 -24.557  1.00  0.61           H  
ATOM   2793 1HG2 VAL A 177     -23.691 -13.809 -27.583  1.00  0.61           H  
ATOM   2794 2HG2 VAL A 177     -24.224 -14.914 -26.314  1.00  0.61           H  
ATOM   2795 3HG2 VAL A 177     -25.279 -14.572 -27.665  1.00  0.61           H  
ATOM   2796  N   LEU A 178     -27.517 -11.296 -24.964  1.00  0.64           N  
ATOM   2797  CA  LEU A 178     -27.965 -10.207 -24.113  1.00  0.64           C  
ATOM   2798  C   LEU A 178     -28.907 -10.706 -23.008  1.00  0.64           C  
ATOM   2799  O   LEU A 178     -28.794 -10.272 -21.857  1.00  0.64           O  
ATOM   2800  CB  LEU A 178     -28.607  -9.120 -24.982  1.00  0.64           C  
ATOM   2801  CG  LEU A 178     -27.584  -8.343 -25.876  1.00  0.64           C  
ATOM   2802  CD1 LEU A 178     -28.316  -7.457 -26.855  1.00  0.64           C  
ATOM   2803  CD2 LEU A 178     -26.680  -7.509 -24.969  1.00  0.64           C  
ATOM   2804  H   LEU A 178     -27.775 -11.310 -25.950  1.00  0.64           H  
ATOM   2805  HA  LEU A 178     -27.089  -9.773 -23.637  1.00  0.64           H  
ATOM   2806 1HB  LEU A 178     -29.336  -9.596 -25.643  1.00  0.64           H  
ATOM   2807 2HB  LEU A 178     -29.124  -8.408 -24.343  1.00  0.64           H  
ATOM   2808  HG  LEU A 178     -26.981  -9.052 -26.446  1.00  0.64           H  
ATOM   2809 1HD1 LEU A 178     -27.592  -6.923 -27.478  1.00  0.64           H  
ATOM   2810 2HD1 LEU A 178     -28.954  -8.076 -27.488  1.00  0.64           H  
ATOM   2811 3HD1 LEU A 178     -28.928  -6.741 -26.312  1.00  0.64           H  
ATOM   2812 1HD2 LEU A 178     -25.962  -6.955 -25.557  1.00  0.64           H  
ATOM   2813 2HD2 LEU A 178     -27.288  -6.805 -24.402  1.00  0.64           H  
ATOM   2814 3HD2 LEU A 178     -26.162  -8.163 -24.290  1.00  0.64           H  
ATOM   2815  N   ARG A 179     -29.804 -11.656 -23.317  1.00  0.69           N  
ATOM   2816  CA  ARG A 179     -30.684 -12.192 -22.273  1.00  0.69           C  
ATOM   2817  C   ARG A 179     -29.846 -12.916 -21.216  1.00  0.69           C  
ATOM   2818  O   ARG A 179     -30.071 -12.776 -20.005  1.00  0.69           O  
ATOM   2819  CB  ARG A 179     -31.720 -13.137 -22.867  1.00  0.69           C  
ATOM   2820  CG  ARG A 179     -32.827 -12.449 -23.683  1.00  0.69           C  
ATOM   2821  CD  ARG A 179     -33.801 -13.435 -24.234  1.00  0.69           C  
ATOM   2822  NE  ARG A 179     -34.847 -12.797 -25.038  1.00  0.69           N  
ATOM   2823  CZ  ARG A 179     -35.972 -12.252 -24.559  1.00  0.69           C  
ATOM   2824  NH1 ARG A 179     -36.239 -12.245 -23.267  1.00  0.69           N  
ATOM   2825  NH2 ARG A 179     -36.805 -11.727 -25.425  1.00  0.69           N  
ATOM   2826  H   ARG A 179     -29.892 -11.987 -24.280  1.00  0.69           H  
ATOM   2827  HA  ARG A 179     -31.205 -11.364 -21.798  1.00  0.69           H  
ATOM   2828 1HB  ARG A 179     -31.218 -13.840 -23.534  1.00  0.69           H  
ATOM   2829 2HB  ARG A 179     -32.192 -13.714 -22.074  1.00  0.69           H  
ATOM   2830 1HG  ARG A 179     -33.365 -11.748 -23.048  1.00  0.69           H  
ATOM   2831 2HG  ARG A 179     -32.379 -11.911 -24.519  1.00  0.69           H  
ATOM   2832 1HD  ARG A 179     -33.267 -14.139 -24.874  1.00  0.69           H  
ATOM   2833 2HD  ARG A 179     -34.278 -13.974 -23.419  1.00  0.69           H  
ATOM   2834  HE  ARG A 179     -34.737 -12.753 -26.062  1.00  0.69           H  
ATOM   2835 1HH1 ARG A 179     -35.587 -12.656 -22.616  1.00  0.69           H  
ATOM   2836 2HH1 ARG A 179     -37.096 -11.831 -22.931  1.00  0.69           H  
ATOM   2837 1HH2 ARG A 179     -36.547 -11.769 -26.423  1.00  0.69           H  
ATOM   2838 2HH2 ARG A 179     -37.668 -11.304 -25.123  1.00  0.69           H  
ATOM   2839  N   PHE A 180     -28.837 -13.647 -21.688  1.00  0.76           N  
ATOM   2840  CA  PHE A 180     -27.901 -14.342 -20.832  1.00  0.76           C  
ATOM   2841  C   PHE A 180     -27.195 -13.361 -19.922  1.00  0.76           C  
ATOM   2842  O   PHE A 180     -27.162 -13.571 -18.711  1.00  0.76           O  
ATOM   2843  CB  PHE A 180     -26.922 -15.149 -21.681  1.00  0.76           C  
ATOM   2844  CG  PHE A 180     -25.798 -15.747 -20.975  1.00  0.76           C  
ATOM   2845  CD1 PHE A 180     -25.947 -16.865 -20.184  1.00  0.76           C  
ATOM   2846  CD2 PHE A 180     -24.548 -15.212 -21.150  1.00  0.76           C  
ATOM   2847  CE1 PHE A 180     -24.852 -17.426 -19.562  1.00  0.76           C  
ATOM   2848  CE2 PHE A 180     -23.467 -15.774 -20.549  1.00  0.76           C  
ATOM   2849  CZ  PHE A 180     -23.609 -16.878 -19.750  1.00  0.76           C  
ATOM   2850  H   PHE A 180     -28.718 -13.745 -22.694  1.00  0.76           H  
ATOM   2851  HA  PHE A 180     -28.457 -15.042 -20.210  1.00  0.76           H  
ATOM   2852 1HB  PHE A 180     -27.467 -15.945 -22.184  1.00  0.76           H  
ATOM   2853 2HB  PHE A 180     -26.522 -14.525 -22.448  1.00  0.76           H  
ATOM   2854  HD1 PHE A 180     -26.937 -17.300 -20.055  1.00  0.76           H  
ATOM   2855  HD2 PHE A 180     -24.432 -14.335 -21.794  1.00  0.76           H  
ATOM   2856  HE1 PHE A 180     -24.971 -18.309 -18.934  1.00  0.76           H  
ATOM   2857  HE2 PHE A 180     -22.495 -15.361 -20.718  1.00  0.76           H  
ATOM   2858  HZ  PHE A 180     -22.736 -17.324 -19.278  1.00  0.76           H  
ATOM   2859  N   LEU A 181     -26.666 -12.273 -20.479  1.00  0.86           N  
ATOM   2860  CA  LEU A 181     -25.967 -11.285 -19.673  1.00  0.86           C  
ATOM   2861  C   LEU A 181     -26.873 -10.646 -18.638  1.00  0.86           C  
ATOM   2862  O   LEU A 181     -26.465 -10.431 -17.498  1.00  0.86           O  
ATOM   2863  CB  LEU A 181     -25.400 -10.176 -20.555  1.00  0.86           C  
ATOM   2864  CG  LEU A 181     -24.268 -10.593 -21.435  1.00  0.86           C  
ATOM   2865  CD1 LEU A 181     -23.876  -9.465 -22.310  1.00  0.86           C  
ATOM   2866  CD2 LEU A 181     -23.188 -11.029 -20.586  1.00  0.86           C  
ATOM   2867  H   LEU A 181     -26.724 -12.151 -21.487  1.00  0.86           H  
ATOM   2868  HA  LEU A 181     -25.149 -11.780 -19.162  1.00  0.86           H  
ATOM   2869 1HB  LEU A 181     -26.199  -9.801 -21.195  1.00  0.86           H  
ATOM   2870 2HB  LEU A 181     -25.054  -9.362 -19.918  1.00  0.86           H  
ATOM   2871  HG  LEU A 181     -24.570 -11.416 -22.062  1.00  0.86           H  
ATOM   2872 1HD1 LEU A 181     -23.057  -9.766 -22.941  1.00  0.86           H  
ATOM   2873 2HD1 LEU A 181     -24.715  -9.182 -22.917  1.00  0.86           H  
ATOM   2874 3HD1 LEU A 181     -23.571  -8.631 -21.691  1.00  0.86           H  
ATOM   2875 1HD2 LEU A 181     -22.353 -11.357 -21.183  1.00  0.86           H  
ATOM   2876 2HD2 LEU A 181     -22.883 -10.215 -19.946  1.00  0.86           H  
ATOM   2877 3HD2 LEU A 181     -23.561 -11.853 -19.987  1.00  0.86           H  
ATOM   2878  N   ARG A 182     -28.127 -10.395 -18.972  1.00  1.00           N  
ATOM   2879  CA  ARG A 182     -29.006  -9.794 -17.979  1.00  1.00           C  
ATOM   2880  C   ARG A 182     -29.148 -10.710 -16.761  1.00  1.00           C  
ATOM   2881  O   ARG A 182     -29.222 -10.240 -15.622  1.00  1.00           O  
ATOM   2882  CB  ARG A 182     -30.366  -9.494 -18.588  1.00  1.00           C  
ATOM   2883  CG  ARG A 182     -30.363  -8.328 -19.575  1.00  1.00           C  
ATOM   2884  CD  ARG A 182     -31.679  -8.141 -20.232  1.00  1.00           C  
ATOM   2885  NE  ARG A 182     -31.661  -7.029 -21.173  1.00  1.00           N  
ATOM   2886  CZ  ARG A 182     -32.643  -6.751 -22.053  1.00  1.00           C  
ATOM   2887  NH1 ARG A 182     -33.715  -7.511 -22.104  1.00  1.00           N  
ATOM   2888  NH2 ARG A 182     -32.531  -5.715 -22.865  1.00  1.00           N  
ATOM   2889  H   ARG A 182     -28.458 -10.570 -19.924  1.00  1.00           H  
ATOM   2890  HA  ARG A 182     -28.564  -8.853 -17.654  1.00  1.00           H  
ATOM   2891 1HB  ARG A 182     -30.721 -10.374 -19.123  1.00  1.00           H  
ATOM   2892 2HB  ARG A 182     -31.082  -9.274 -17.800  1.00  1.00           H  
ATOM   2893 1HG  ARG A 182     -30.119  -7.411 -19.041  1.00  1.00           H  
ATOM   2894 2HG  ARG A 182     -29.615  -8.503 -20.342  1.00  1.00           H  
ATOM   2895 1HD  ARG A 182     -31.937  -9.047 -20.781  1.00  1.00           H  
ATOM   2896 2HD  ARG A 182     -32.439  -7.941 -19.480  1.00  1.00           H  
ATOM   2897  HE  ARG A 182     -30.852  -6.420 -21.164  1.00  1.00           H  
ATOM   2898 1HH1 ARG A 182     -33.802  -8.301 -21.482  1.00  1.00           H  
ATOM   2899 2HH1 ARG A 182     -34.451  -7.301 -22.763  1.00  1.00           H  
ATOM   2900 1HH2 ARG A 182     -31.709  -5.128 -22.826  1.00  1.00           H  
ATOM   2901 2HH2 ARG A 182     -33.268  -5.508 -23.523  1.00  1.00           H  
ATOM   2902  N   ARG A 183     -29.157 -12.021 -17.002  1.00  1.17           N  
ATOM   2903  CA  ARG A 183     -29.269 -13.010 -15.937  1.00  1.17           C  
ATOM   2904  C   ARG A 183     -27.926 -13.324 -15.243  1.00  1.17           C  
ATOM   2905  O   ARG A 183     -27.882 -13.563 -14.035  1.00  1.17           O  
ATOM   2906  CB  ARG A 183     -29.821 -14.291 -16.532  1.00  1.17           C  
ATOM   2907  CG  ARG A 183     -31.255 -14.196 -17.016  1.00  1.17           C  
ATOM   2908  CD  ARG A 183     -31.676 -15.434 -17.713  1.00  1.17           C  
ATOM   2909  NE  ARG A 183     -33.046 -15.350 -18.195  1.00  1.17           N  
ATOM   2910  CZ  ARG A 183     -33.638 -16.271 -18.979  1.00  1.17           C  
ATOM   2911  NH1 ARG A 183     -32.967 -17.334 -19.364  1.00  1.17           N  
ATOM   2912  NH2 ARG A 183     -34.893 -16.109 -19.363  1.00  1.17           N  
ATOM   2913  H   ARG A 183     -29.123 -12.341 -17.973  1.00  1.17           H  
ATOM   2914  HA  ARG A 183     -29.965 -12.628 -15.191  1.00  1.17           H  
ATOM   2915 1HB  ARG A 183     -29.207 -14.582 -17.386  1.00  1.17           H  
ATOM   2916 2HB  ARG A 183     -29.762 -15.091 -15.797  1.00  1.17           H  
ATOM   2917 1HG  ARG A 183     -31.918 -14.026 -16.170  1.00  1.17           H  
ATOM   2918 2HG  ARG A 183     -31.338 -13.364 -17.719  1.00  1.17           H  
ATOM   2919 1HD  ARG A 183     -31.022 -15.595 -18.573  1.00  1.17           H  
ATOM   2920 2HD  ARG A 183     -31.601 -16.281 -17.035  1.00  1.17           H  
ATOM   2921  HE  ARG A 183     -33.592 -14.545 -17.919  1.00  1.17           H  
ATOM   2922 1HH1 ARG A 183     -32.008 -17.457 -19.071  1.00  1.17           H  
ATOM   2923 2HH1 ARG A 183     -33.410 -18.026 -19.951  1.00  1.17           H  
ATOM   2924 1HH2 ARG A 183     -35.412 -15.294 -19.066  1.00  1.17           H  
ATOM   2925 2HH2 ARG A 183     -35.335 -16.803 -19.949  1.00  1.17           H  
ATOM   2926  N   ALA A 184     -26.842 -13.349 -16.025  1.00  1.37           N  
ATOM   2927  CA  ALA A 184     -25.498 -13.725 -15.577  1.00  1.37           C  
ATOM   2928  C   ALA A 184     -24.717 -12.590 -14.924  1.00  1.37           C  
ATOM   2929  O   ALA A 184     -23.909 -12.819 -14.019  1.00  1.37           O  
ATOM   2930  CB  ALA A 184     -24.696 -14.237 -16.768  1.00  1.37           C  
ATOM   2931  H   ALA A 184     -26.962 -13.136 -17.006  1.00  1.37           H  
ATOM   2932  HA  ALA A 184     -25.607 -14.522 -14.843  1.00  1.37           H  
ATOM   2933 1HB  ALA A 184     -23.712 -14.558 -16.436  1.00  1.37           H  
ATOM   2934 2HB  ALA A 184     -25.218 -15.077 -17.229  1.00  1.37           H  
ATOM   2935 3HB  ALA A 184     -24.589 -13.440 -17.499  1.00  1.37           H  
ATOM   2936  N   ALA A 185     -24.950 -11.356 -15.358  1.00  1.56           N  
ATOM   2937  CA  ALA A 185     -24.143 -10.228 -14.917  1.00  1.56           C  
ATOM   2938  C   ALA A 185     -23.943 -10.094 -13.403  1.00  1.56           C  
ATOM   2939  O   ALA A 185     -22.804  -9.843 -13.003  1.00  1.56           O  
ATOM   2940  CB  ALA A 185     -24.725  -8.928 -15.454  1.00  1.56           C  
ATOM   2941  H   ALA A 185     -25.649 -11.190 -16.077  1.00  1.56           H  
ATOM   2942  HA  ALA A 185     -23.160 -10.359 -15.356  1.00  1.56           H  
ATOM   2943 1HB  ALA A 185     -24.066  -8.105 -15.182  1.00  1.56           H  
ATOM   2944 2HB  ALA A 185     -24.790  -8.992 -16.531  1.00  1.56           H  
ATOM   2945 3HB  ALA A 185     -25.706  -8.732 -15.065  1.00  1.56           H  
ATOM   2946  N   PRO A 186     -24.948 -10.282 -12.511  1.00  1.71           N  
ATOM   2947  CA  PRO A 186     -24.782 -10.126 -11.075  1.00  1.71           C  
ATOM   2948  C   PRO A 186     -23.691 -11.024 -10.482  1.00  1.71           C  
ATOM   2949  O   PRO A 186     -23.154 -10.712  -9.418  1.00  1.71           O  
ATOM   2950  CB  PRO A 186     -26.166 -10.521 -10.537  1.00  1.71           C  
ATOM   2951  CG  PRO A 186     -27.120 -10.257 -11.685  1.00  1.71           C  
ATOM   2952  CD  PRO A 186     -26.345 -10.643 -12.907  1.00  1.71           C  
ATOM   2953  HA  PRO A 186     -24.568  -9.071 -10.856  1.00  1.71           H  
ATOM   2954 1HB  PRO A 186     -26.151 -11.584 -10.235  1.00  1.71           H  
ATOM   2955 2HB  PRO A 186     -26.400  -9.936  -9.635  1.00  1.71           H  
ATOM   2956 1HG  PRO A 186     -28.035 -10.858 -11.569  1.00  1.71           H  
ATOM   2957 2HG  PRO A 186     -27.431  -9.203 -11.697  1.00  1.71           H  
ATOM   2958 1HD  PRO A 186     -26.445 -11.725 -13.027  1.00  1.71           H  
ATOM   2959 2HD  PRO A 186     -26.726 -10.098 -13.762  1.00  1.71           H  
ATOM   2960  N   ASP A 187     -23.373 -12.141 -11.157  1.00  1.76           N  
ATOM   2961  CA  ASP A 187     -22.361 -13.069 -10.669  1.00  1.76           C  
ATOM   2962  C   ASP A 187     -21.085 -13.044 -11.513  1.00  1.76           C  
ATOM   2963  O   ASP A 187     -20.201 -13.880 -11.325  1.00  1.76           O  
ATOM   2964  CB  ASP A 187     -22.921 -14.497 -10.659  1.00  1.76           C  
ATOM   2965  CG  ASP A 187     -24.072 -14.702  -9.666  1.00  1.76           C  
ATOM   2966  OD1 ASP A 187     -23.977 -14.216  -8.566  1.00  1.76           O  
ATOM   2967  OD2 ASP A 187     -25.024 -15.363 -10.010  1.00  1.76           O  
ATOM   2968  H   ASP A 187     -23.804 -12.353 -12.057  1.00  1.76           H  
ATOM   2969  HA  ASP A 187     -22.095 -12.790  -9.650  1.00  1.76           H  
ATOM   2970 1HB  ASP A 187     -23.279 -14.738 -11.663  1.00  1.76           H  
ATOM   2971 2HB  ASP A 187     -22.120 -15.197 -10.419  1.00  1.76           H  
ATOM   2972  N   ALA A 188     -21.008 -12.118 -12.473  1.00  1.70           N  
ATOM   2973  CA  ALA A 188     -19.870 -12.046 -13.391  1.00  1.70           C  
ATOM   2974  C   ALA A 188     -18.893 -10.928 -13.066  1.00  1.70           C  
ATOM   2975  O   ALA A 188     -17.765 -10.932 -13.549  1.00  1.70           O  
ATOM   2976  CB  ALA A 188     -20.373 -11.842 -14.807  1.00  1.70           C  
ATOM   2977  H   ALA A 188     -21.759 -11.437 -12.580  1.00  1.70           H  
ATOM   2978  HA  ALA A 188     -19.331 -12.991 -13.333  1.00  1.70           H  
ATOM   2979 1HB  ALA A 188     -19.523 -11.823 -15.491  1.00  1.70           H  
ATOM   2980 2HB  ALA A 188     -21.047 -12.655 -15.075  1.00  1.70           H  
ATOM   2981 3HB  ALA A 188     -20.900 -10.897 -14.859  1.00  1.70           H  
ATOM   2982  N   GLU A 189     -19.365  -9.908 -12.345  1.00  1.54           N  
ATOM   2983  CA  GLU A 189     -18.622  -8.668 -12.023  1.00  1.54           C  
ATOM   2984  C   GLU A 189     -18.336  -7.791 -13.261  1.00  1.54           C  
ATOM   2985  O   GLU A 189     -18.754  -6.633 -13.315  1.00  1.54           O  
ATOM   2986  CB  GLU A 189     -17.292  -8.944 -11.280  1.00  1.54           C  
ATOM   2987  CG  GLU A 189     -17.450  -9.488  -9.856  1.00  1.54           C  
ATOM   2988  CD  GLU A 189     -16.120  -9.657  -9.110  1.00  1.54           C  
ATOM   2989  OE1 GLU A 189     -15.085  -9.452  -9.701  1.00  1.54           O  
ATOM   2990  OE2 GLU A 189     -16.162  -9.977  -7.941  1.00  1.54           O  
ATOM   2991  H   GLU A 189     -20.310  -9.993 -11.994  1.00  1.54           H  
ATOM   2992  HA  GLU A 189     -19.248  -8.080 -11.351  1.00  1.54           H  
ATOM   2993 1HB  GLU A 189     -16.671  -9.637 -11.835  1.00  1.54           H  
ATOM   2994 2HB  GLU A 189     -16.733  -8.011 -11.207  1.00  1.54           H  
ATOM   2995 1HG  GLU A 189     -18.088  -8.811  -9.290  1.00  1.54           H  
ATOM   2996 2HG  GLU A 189     -17.952 -10.456  -9.910  1.00  1.54           H  
ATOM   2997  N   THR A 190     -17.643  -8.350 -14.251  1.00  1.33           N  
ATOM   2998  CA  THR A 190     -17.335  -7.658 -15.494  1.00  1.33           C  
ATOM   2999  C   THR A 190     -17.985  -8.341 -16.687  1.00  1.33           C  
ATOM   3000  O   THR A 190     -17.689  -9.493 -16.996  1.00  1.33           O  
ATOM   3001  CB  THR A 190     -15.802  -7.600 -15.737  1.00  1.33           C  
ATOM   3002  OG1 THR A 190     -15.169  -6.881 -14.667  1.00  1.33           O  
ATOM   3003  CG2 THR A 190     -15.481  -6.927 -17.090  1.00  1.33           C  
ATOM   3004  H   THR A 190     -17.339  -9.309 -14.117  1.00  1.33           H  
ATOM   3005  HA  THR A 190     -17.720  -6.641 -15.433  1.00  1.33           H  
ATOM   3006  HB  THR A 190     -15.408  -8.617 -15.751  1.00  1.33           H  
ATOM   3007  HG1 THR A 190     -15.229  -7.394 -13.854  1.00  1.33           H  
ATOM   3008 1HG2 THR A 190     -14.405  -6.905 -17.240  1.00  1.33           H  
ATOM   3009 2HG2 THR A 190     -15.946  -7.488 -17.898  1.00  1.33           H  
ATOM   3010 3HG2 THR A 190     -15.859  -5.922 -17.082  1.00  1.33           H  
ATOM   3011  N   ILE A 191     -18.838  -7.598 -17.390  1.00  1.12           N  
ATOM   3012  CA  ILE A 191     -19.483  -8.125 -18.586  1.00  1.12           C  
ATOM   3013  C   ILE A 191     -19.154  -7.258 -19.778  1.00  1.12           C  
ATOM   3014  O   ILE A 191     -19.840  -7.300 -20.790  1.00  1.12           O  
ATOM   3015  CB  ILE A 191     -20.999  -8.213 -18.488  1.00  1.12           C  
ATOM   3016  CG1 ILE A 191     -21.594  -6.840 -18.257  1.00  1.12           C  
ATOM   3017  CG2 ILE A 191     -21.404  -9.183 -17.386  1.00  1.12           C  
ATOM   3018  CD1 ILE A 191     -23.094  -6.807 -18.468  1.00  1.12           C  
ATOM   3019  H   ILE A 191     -19.053  -6.660 -17.078  1.00  1.12           H  
ATOM   3020  HA  ILE A 191     -19.095  -9.122 -18.786  1.00  1.12           H  
ATOM   3021  HB  ILE A 191     -21.382  -8.566 -19.440  1.00  1.12           H  
ATOM   3022 1HG1 ILE A 191     -21.378  -6.528 -17.235  1.00  1.12           H  
ATOM   3023 2HG1 ILE A 191     -21.128  -6.133 -18.936  1.00  1.12           H  
ATOM   3024 1HG2 ILE A 191     -22.481  -9.249 -17.360  1.00  1.12           H  
ATOM   3025 2HG2 ILE A 191     -20.989 -10.164 -17.586  1.00  1.12           H  
ATOM   3026 3HG2 ILE A 191     -21.033  -8.826 -16.424  1.00  1.12           H  
ATOM   3027 1HD1 ILE A 191     -23.464  -5.798 -18.287  1.00  1.12           H  
ATOM   3028 2HD1 ILE A 191     -23.322  -7.099 -19.493  1.00  1.12           H  
ATOM   3029 3HD1 ILE A 191     -23.570  -7.491 -17.787  1.00  1.12           H  
ATOM   3030  N   TYR A 192     -18.118  -6.437 -19.636  1.00  0.95           N  
ATOM   3031  CA  TYR A 192     -17.700  -5.545 -20.711  1.00  0.95           C  
ATOM   3032  C   TYR A 192     -17.065  -6.344 -21.830  1.00  0.95           C  
ATOM   3033  O   TYR A 192     -16.994  -5.889 -22.979  1.00  0.95           O  
ATOM   3034  CB  TYR A 192     -16.789  -4.449 -20.180  1.00  0.95           C  
ATOM   3035  CG  TYR A 192     -17.588  -3.441 -19.402  1.00  0.95           C  
ATOM   3036  CD1 TYR A 192     -17.478  -3.353 -18.025  1.00  0.95           C  
ATOM   3037  CD2 TYR A 192     -18.470  -2.613 -20.081  1.00  0.95           C  
ATOM   3038  CE1 TYR A 192     -18.240  -2.436 -17.331  1.00  0.95           C  
ATOM   3039  CE2 TYR A 192     -19.232  -1.697 -19.389  1.00  0.95           C  
ATOM   3040  CZ  TYR A 192     -19.120  -1.606 -18.019  1.00  0.95           C  
ATOM   3041  OH  TYR A 192     -19.882  -0.692 -17.326  1.00  0.95           O  
ATOM   3042  H   TYR A 192     -17.605  -6.448 -18.768  1.00  0.95           H  
ATOM   3043  HA  TYR A 192     -18.584  -5.056 -21.110  1.00  0.95           H  
ATOM   3044 1HB  TYR A 192     -16.026  -4.875 -19.528  1.00  0.95           H  
ATOM   3045 2HB  TYR A 192     -16.288  -3.944 -21.006  1.00  0.95           H  
ATOM   3046  HD1 TYR A 192     -16.797  -3.994 -17.488  1.00  0.95           H  
ATOM   3047  HD2 TYR A 192     -18.562  -2.690 -21.165  1.00  0.95           H  
ATOM   3048  HE1 TYR A 192     -18.153  -2.365 -16.247  1.00  0.95           H  
ATOM   3049  HE2 TYR A 192     -19.925  -1.048 -19.925  1.00  0.95           H  
ATOM   3050  HH  TYR A 192     -20.431  -0.201 -17.941  1.00  0.95           H  
ATOM   3051  N   TYR A 193     -16.581  -7.524 -21.457  1.00  0.82           N  
ATOM   3052  CA  TYR A 193     -15.980  -8.486 -22.349  1.00  0.82           C  
ATOM   3053  C   TYR A 193     -16.642  -9.820 -22.060  1.00  0.82           C  
ATOM   3054  O   TYR A 193     -16.702 -10.256 -20.908  1.00  0.82           O  
ATOM   3055  CB  TYR A 193     -14.483  -8.568 -22.108  1.00  0.82           C  
ATOM   3056  CG  TYR A 193     -13.809  -7.261 -22.308  1.00  0.82           C  
ATOM   3057  CD1 TYR A 193     -13.735  -6.366 -21.248  1.00  0.82           C  
ATOM   3058  CD2 TYR A 193     -13.286  -6.932 -23.539  1.00  0.82           C  
ATOM   3059  CE1 TYR A 193     -13.140  -5.149 -21.424  1.00  0.82           C  
ATOM   3060  CE2 TYR A 193     -12.685  -5.709 -23.718  1.00  0.82           C  
ATOM   3061  CZ  TYR A 193     -12.611  -4.815 -22.665  1.00  0.82           C  
ATOM   3062  OH  TYR A 193     -12.018  -3.588 -22.845  1.00  0.82           O  
ATOM   3063  H   TYR A 193     -16.680  -7.779 -20.489  1.00  0.82           H  
ATOM   3064  HA  TYR A 193     -16.184  -8.214 -23.384  1.00  0.82           H  
ATOM   3065 1HB  TYR A 193     -14.297  -8.900 -21.087  1.00  0.82           H  
ATOM   3066 2HB  TYR A 193     -14.038  -9.297 -22.776  1.00  0.82           H  
ATOM   3067  HD1 TYR A 193     -14.153  -6.633 -20.278  1.00  0.82           H  
ATOM   3068  HD2 TYR A 193     -13.354  -7.636 -24.368  1.00  0.82           H  
ATOM   3069  HE1 TYR A 193     -13.085  -4.444 -20.595  1.00  0.82           H  
ATOM   3070  HE2 TYR A 193     -12.273  -5.441 -24.690  1.00  0.82           H  
ATOM   3071  HH  TYR A 193     -12.153  -3.051 -22.057  1.00  0.82           H  
ATOM   3072  N   ILE A 194     -17.110 -10.466 -23.106  1.00  0.73           N  
ATOM   3073  CA  ILE A 194     -17.776 -11.749 -23.001  1.00  0.73           C  
ATOM   3074  C   ILE A 194     -16.933 -12.755 -23.735  1.00  0.73           C  
ATOM   3075  O   ILE A 194     -16.531 -12.542 -24.884  1.00  0.73           O  
ATOM   3076  CB  ILE A 194     -19.188 -11.701 -23.591  1.00  0.73           C  
ATOM   3077  CG1 ILE A 194     -20.010 -10.596 -22.921  1.00  0.73           C  
ATOM   3078  CG2 ILE A 194     -19.883 -13.048 -23.373  1.00  0.73           C  
ATOM   3079  CD1 ILE A 194     -19.917  -9.228 -23.610  1.00  0.73           C  
ATOM   3080  H   ILE A 194     -17.030 -10.032 -24.021  1.00  0.73           H  
ATOM   3081  HA  ILE A 194     -17.832 -12.046 -21.957  1.00  0.73           H  
ATOM   3082  HB  ILE A 194     -19.132 -11.481 -24.656  1.00  0.73           H  
ATOM   3083 1HG1 ILE A 194     -21.039 -10.900 -22.935  1.00  0.73           H  
ATOM   3084 2HG1 ILE A 194     -19.688 -10.484 -21.882  1.00  0.73           H  
ATOM   3085 1HG2 ILE A 194     -20.885 -13.012 -23.795  1.00  0.73           H  
ATOM   3086 2HG2 ILE A 194     -19.312 -13.835 -23.857  1.00  0.73           H  
ATOM   3087 3HG2 ILE A 194     -19.945 -13.258 -22.306  1.00  0.73           H  
ATOM   3088 1HD1 ILE A 194     -20.544  -8.512 -23.075  1.00  0.73           H  
ATOM   3089 2HD1 ILE A 194     -18.892  -8.871 -23.607  1.00  0.73           H  
ATOM   3090 3HD1 ILE A 194     -20.255  -9.308 -24.639  1.00  0.73           H  
ATOM   3091  N   TYR A 195     -16.613 -13.845 -23.082  1.00  0.68           N  
ATOM   3092  CA  TYR A 195     -15.726 -14.777 -23.734  1.00  0.68           C  
ATOM   3093  C   TYR A 195     -16.547 -15.759 -24.527  1.00  0.68           C  
ATOM   3094  O   TYR A 195     -17.584 -16.226 -24.065  1.00  0.68           O  
ATOM   3095  CB  TYR A 195     -14.870 -15.377 -22.656  1.00  0.68           C  
ATOM   3096  CG  TYR A 195     -14.105 -14.249 -22.077  1.00  0.68           C  
ATOM   3097  CD1 TYR A 195     -14.710 -13.466 -21.127  1.00  0.68           C  
ATOM   3098  CD2 TYR A 195     -12.867 -13.954 -22.493  1.00  0.68           C  
ATOM   3099  CE1 TYR A 195     -14.070 -12.382 -20.618  1.00  0.68           C  
ATOM   3100  CE2 TYR A 195     -12.218 -12.863 -21.973  1.00  0.68           C  
ATOM   3101  CZ  TYR A 195     -12.816 -12.086 -21.043  1.00  0.68           C  
ATOM   3102  OH  TYR A 195     -12.171 -11.017 -20.530  1.00  0.68           O  
ATOM   3103  H   TYR A 195     -16.968 -14.026 -22.135  1.00  0.68           H  
ATOM   3104  HA  TYR A 195     -15.079 -14.242 -24.430  1.00  0.68           H  
ATOM   3105 1HB  TYR A 195     -15.480 -15.836 -21.884  1.00  0.68           H  
ATOM   3106 2HB  TYR A 195     -14.188 -16.103 -23.076  1.00  0.68           H  
ATOM   3107  HD1 TYR A 195     -15.711 -13.694 -20.794  1.00  0.68           H  
ATOM   3108  HD2 TYR A 195     -12.387 -14.569 -23.244  1.00  0.68           H  
ATOM   3109  HE1 TYR A 195     -14.567 -11.755 -19.875  1.00  0.68           H  
ATOM   3110  HE2 TYR A 195     -11.237 -12.620 -22.313  1.00  0.68           H  
ATOM   3111  HH  TYR A 195     -12.773 -10.525 -19.967  1.00  0.68           H  
ATOM   3112  N   VAL A 196     -16.110 -16.041 -25.734  1.00  0.66           N  
ATOM   3113  CA  VAL A 196     -16.843 -16.951 -26.577  1.00  0.66           C  
ATOM   3114  C   VAL A 196     -16.089 -18.261 -26.592  1.00  0.66           C  
ATOM   3115  O   VAL A 196     -14.875 -18.294 -26.861  1.00  0.66           O  
ATOM   3116  CB  VAL A 196     -17.006 -16.379 -27.990  1.00  0.66           C  
ATOM   3117  CG1 VAL A 196     -17.789 -17.359 -28.842  1.00  0.66           C  
ATOM   3118  CG2 VAL A 196     -17.687 -14.991 -27.920  1.00  0.66           C  
ATOM   3119  H   VAL A 196     -15.252 -15.620 -26.079  1.00  0.66           H  
ATOM   3120  HA  VAL A 196     -17.831 -17.114 -26.156  1.00  0.66           H  
ATOM   3121  HB  VAL A 196     -16.026 -16.270 -28.439  1.00  0.66           H  
ATOM   3122 1HG1 VAL A 196     -17.896 -16.974 -29.848  1.00  0.66           H  
ATOM   3123 2HG1 VAL A 196     -17.261 -18.310 -28.872  1.00  0.66           H  
ATOM   3124 3HG1 VAL A 196     -18.777 -17.503 -28.401  1.00  0.66           H  
ATOM   3125 1HG2 VAL A 196     -17.789 -14.583 -28.915  1.00  0.66           H  
ATOM   3126 2HG2 VAL A 196     -18.665 -15.087 -27.472  1.00  0.66           H  
ATOM   3127 3HG2 VAL A 196     -17.076 -14.314 -27.313  1.00  0.66           H  
ATOM   3128  N   VAL A 197     -16.804 -19.327 -26.265  1.00  0.66           N  
ATOM   3129  CA  VAL A 197     -16.208 -20.639 -26.158  1.00  0.66           C  
ATOM   3130  C   VAL A 197     -16.921 -21.678 -27.016  1.00  0.66           C  
ATOM   3131  O   VAL A 197     -18.080 -21.511 -27.404  1.00  0.66           O  
ATOM   3132  CB  VAL A 197     -16.228 -21.101 -24.679  1.00  0.66           C  
ATOM   3133  CG1 VAL A 197     -15.408 -20.136 -23.778  1.00  0.66           C  
ATOM   3134  CG2 VAL A 197     -17.668 -21.172 -24.197  1.00  0.66           C  
ATOM   3135  H   VAL A 197     -17.796 -19.205 -26.068  1.00  0.66           H  
ATOM   3136  HA  VAL A 197     -15.182 -20.559 -26.492  1.00  0.66           H  
ATOM   3137  HB  VAL A 197     -15.773 -22.084 -24.618  1.00  0.66           H  
ATOM   3138 1HG1 VAL A 197     -15.429 -20.498 -22.749  1.00  0.66           H  
ATOM   3139 2HG1 VAL A 197     -14.390 -20.105 -24.117  1.00  0.66           H  
ATOM   3140 3HG1 VAL A 197     -15.835 -19.136 -23.815  1.00  0.66           H  
ATOM   3141 1HG2 VAL A 197     -17.690 -21.520 -23.168  1.00  0.66           H  
ATOM   3142 2HG2 VAL A 197     -18.116 -20.188 -24.254  1.00  0.66           H  
ATOM   3143 3HG2 VAL A 197     -18.222 -21.869 -24.831  1.00  0.66           H  
ATOM   3144  N   ASP A 198     -16.228 -22.767 -27.313  1.00  0.66           N  
ATOM   3145  CA  ASP A 198     -16.861 -23.853 -28.060  1.00  0.66           C  
ATOM   3146  C   ASP A 198     -17.544 -24.837 -27.107  1.00  0.66           C  
ATOM   3147  O   ASP A 198     -17.587 -24.619 -25.894  1.00  0.66           O  
ATOM   3148  CB  ASP A 198     -15.869 -24.600 -28.964  1.00  0.66           C  
ATOM   3149  CG  ASP A 198     -14.826 -25.443 -28.212  1.00  0.66           C  
ATOM   3150  OD1 ASP A 198     -14.999 -25.636 -27.016  1.00  0.66           O  
ATOM   3151  OD2 ASP A 198     -13.890 -25.923 -28.829  1.00  0.66           O  
ATOM   3152  H   ASP A 198     -15.258 -22.820 -26.997  1.00  0.66           H  
ATOM   3153  HA  ASP A 198     -17.630 -23.428 -28.707  1.00  0.66           H  
ATOM   3154 1HB  ASP A 198     -16.420 -25.247 -29.653  1.00  0.66           H  
ATOM   3155 2HB  ASP A 198     -15.340 -23.878 -29.574  1.00  0.66           H  
ATOM   3156  N   GLU A 199     -18.019 -25.950 -27.653  1.00  0.66           N  
ATOM   3157  CA  GLU A 199     -18.721 -27.003 -26.917  1.00  0.66           C  
ATOM   3158  C   GLU A 199     -17.880 -27.723 -25.851  1.00  0.66           C  
ATOM   3159  O   GLU A 199     -18.426 -28.436 -25.007  1.00  0.66           O  
ATOM   3160  CB  GLU A 199     -19.294 -28.011 -27.907  1.00  0.66           C  
ATOM   3161  CG  GLU A 199     -20.443 -27.460 -28.728  1.00  0.66           C  
ATOM   3162  CD  GLU A 199     -20.052 -26.636 -29.928  1.00  0.66           C  
ATOM   3163  OE1 GLU A 199     -18.892 -26.548 -30.255  1.00  0.66           O  
ATOM   3164  OE2 GLU A 199     -20.952 -26.069 -30.508  1.00  0.66           O  
ATOM   3165  H   GLU A 199     -17.921 -26.069 -28.648  1.00  0.66           H  
ATOM   3166  HA  GLU A 199     -19.559 -26.533 -26.401  1.00  0.66           H  
ATOM   3167 1HB  GLU A 199     -18.509 -28.336 -28.591  1.00  0.66           H  
ATOM   3168 2HB  GLU A 199     -19.649 -28.891 -27.370  1.00  0.66           H  
ATOM   3169 1HG  GLU A 199     -21.058 -28.293 -29.065  1.00  0.66           H  
ATOM   3170 2HG  GLU A 199     -21.054 -26.849 -28.068  1.00  0.66           H  
ATOM   3171  N   LYS A 200     -16.555 -27.605 -25.934  1.00  0.66           N  
ATOM   3172  CA  LYS A 200     -15.648 -28.236 -24.997  1.00  0.66           C  
ATOM   3173  C   LYS A 200     -15.175 -27.220 -23.955  1.00  0.66           C  
ATOM   3174  O   LYS A 200     -14.373 -27.542 -23.074  1.00  0.66           O  
ATOM   3175  CB  LYS A 200     -14.457 -28.836 -25.744  1.00  0.66           C  
ATOM   3176  CG  LYS A 200     -14.837 -29.879 -26.792  1.00  0.66           C  
ATOM   3177  CD  LYS A 200     -15.509 -31.093 -26.158  1.00  0.66           C  
ATOM   3178  CE  LYS A 200     -15.797 -32.175 -27.194  1.00  0.66           C  
ATOM   3179  NZ  LYS A 200     -16.491 -33.349 -26.593  1.00  0.66           N  
ATOM   3180  H   LYS A 200     -16.143 -26.986 -26.630  1.00  0.66           H  
ATOM   3181  HA  LYS A 200     -16.177 -29.034 -24.476  1.00  0.66           H  
ATOM   3182 1HB  LYS A 200     -13.925 -28.032 -26.263  1.00  0.66           H  
ATOM   3183 2HB  LYS A 200     -13.765 -29.288 -25.036  1.00  0.66           H  
ATOM   3184 1HG  LYS A 200     -15.520 -29.427 -27.514  1.00  0.66           H  
ATOM   3185 2HG  LYS A 200     -13.940 -30.200 -27.322  1.00  0.66           H  
ATOM   3186 1HD  LYS A 200     -14.862 -31.505 -25.383  1.00  0.66           H  
ATOM   3187 2HD  LYS A 200     -16.450 -30.785 -25.697  1.00  0.66           H  
ATOM   3188 1HE  LYS A 200     -16.427 -31.755 -27.978  1.00  0.66           H  
ATOM   3189 2HE  LYS A 200     -14.857 -32.507 -27.635  1.00  0.66           H  
ATOM   3190 1HZ  LYS A 200     -16.666 -34.040 -27.309  1.00  0.66           H  
ATOM   3191 2HZ  LYS A 200     -15.910 -33.752 -25.871  1.00  0.66           H  
ATOM   3192 3HZ  LYS A 200     -17.369 -33.049 -26.191  1.00  0.66           H  
ATOM   3193  N   GLY A 201     -15.673 -25.982 -24.059  1.00  0.65           N  
ATOM   3194  CA  GLY A 201     -15.287 -24.902 -23.167  1.00  0.65           C  
ATOM   3195  C   GLY A 201     -14.011 -24.184 -23.607  1.00  0.65           C  
ATOM   3196  O   GLY A 201     -13.453 -23.384 -22.844  1.00  0.65           O  
ATOM   3197  H   GLY A 201     -16.340 -25.755 -24.797  1.00  0.65           H  
ATOM   3198 1HA  GLY A 201     -16.105 -24.183 -23.119  1.00  0.65           H  
ATOM   3199 2HA  GLY A 201     -15.154 -25.297 -22.161  1.00  0.65           H  
ATOM   3200  N   ARG A 202     -13.518 -24.470 -24.822  1.00  0.64           N  
ATOM   3201  CA  ARG A 202     -12.271 -23.845 -25.243  1.00  0.64           C  
ATOM   3202  C   ARG A 202     -12.499 -22.425 -25.678  1.00  0.64           C  
ATOM   3203  O   ARG A 202     -13.487 -22.107 -26.336  1.00  0.64           O  
ATOM   3204  CB  ARG A 202     -11.581 -24.615 -26.351  1.00  0.64           C  
ATOM   3205  CG  ARG A 202     -11.106 -26.005 -25.940  1.00  0.64           C  
ATOM   3206  CD  ARG A 202     -10.437 -26.725 -27.061  1.00  0.64           C  
ATOM   3207  NE  ARG A 202     -11.337 -26.932 -28.192  1.00  0.64           N  
ATOM   3208  CZ  ARG A 202     -11.021 -27.547 -29.339  1.00  0.64           C  
ATOM   3209  NH1 ARG A 202      -9.825 -28.069 -29.527  1.00  0.64           N  
ATOM   3210  NH2 ARG A 202     -11.945 -27.606 -30.269  1.00  0.64           N  
ATOM   3211  H   ARG A 202     -14.010 -25.104 -25.465  1.00  0.64           H  
ATOM   3212  HA  ARG A 202     -11.596 -23.828 -24.412  1.00  0.64           H  
ATOM   3213 1HB  ARG A 202     -12.248 -24.719 -27.200  1.00  0.64           H  
ATOM   3214 2HB  ARG A 202     -10.708 -24.052 -26.685  1.00  0.64           H  
ATOM   3215 1HG  ARG A 202     -10.393 -25.914 -25.117  1.00  0.64           H  
ATOM   3216 2HG  ARG A 202     -11.966 -26.591 -25.612  1.00  0.64           H  
ATOM   3217 1HD  ARG A 202      -9.582 -26.146 -27.404  1.00  0.64           H  
ATOM   3218 2HD  ARG A 202     -10.099 -27.699 -26.711  1.00  0.64           H  
ATOM   3219  HE  ARG A 202     -12.297 -26.544 -28.143  1.00  0.64           H  
ATOM   3220 1HH1 ARG A 202      -9.129 -28.008 -28.795  1.00  0.64           H  
ATOM   3221 2HH1 ARG A 202      -9.606 -28.526 -30.399  1.00  0.64           H  
ATOM   3222 1HH2 ARG A 202     -12.850 -27.155 -30.054  1.00  0.64           H  
ATOM   3223 2HH2 ARG A 202     -11.767 -28.052 -31.154  1.00  0.64           H  
ATOM   3224  N   LEU A 203     -11.567 -21.559 -25.325  1.00  0.63           N  
ATOM   3225  CA  LEU A 203     -11.684 -20.162 -25.723  1.00  0.63           C  
ATOM   3226  C   LEU A 203     -11.494 -19.993 -27.223  1.00  0.63           C  
ATOM   3227  O   LEU A 203     -10.455 -20.365 -27.770  1.00  0.63           O  
ATOM   3228  CB  LEU A 203     -10.644 -19.337 -24.963  1.00  0.63           C  
ATOM   3229  CG  LEU A 203     -10.605 -17.846 -25.211  1.00  0.63           C  
ATOM   3230  CD1 LEU A 203     -11.901 -17.184 -24.723  1.00  0.63           C  
ATOM   3231  CD2 LEU A 203      -9.383 -17.304 -24.486  1.00  0.63           C  
ATOM   3232  H   LEU A 203     -10.773 -21.891 -24.769  1.00  0.63           H  
ATOM   3233  HA  LEU A 203     -12.676 -19.802 -25.472  1.00  0.63           H  
ATOM   3234 1HB  LEU A 203     -10.814 -19.482 -23.896  1.00  0.63           H  
ATOM   3235 2HB  LEU A 203      -9.655 -19.732 -25.201  1.00  0.63           H  
ATOM   3236  HG  LEU A 203     -10.518 -17.653 -26.279  1.00  0.63           H  
ATOM   3237 1HD1 LEU A 203     -11.849 -16.112 -24.914  1.00  0.63           H  
ATOM   3238 2HD1 LEU A 203     -12.758 -17.603 -25.258  1.00  0.63           H  
ATOM   3239 3HD1 LEU A 203     -12.018 -17.360 -23.658  1.00  0.63           H  
ATOM   3240 1HD2 LEU A 203      -9.305 -16.255 -24.641  1.00  0.63           H  
ATOM   3241 2HD2 LEU A 203      -9.476 -17.509 -23.425  1.00  0.63           H  
ATOM   3242 3HD2 LEU A 203      -8.487 -17.792 -24.872  1.00  0.63           H  
ATOM   3243  N   LYS A 204     -12.504 -19.433 -27.889  1.00  0.64           N  
ATOM   3244  CA  LYS A 204     -12.433 -19.205 -29.324  1.00  0.64           C  
ATOM   3245  C   LYS A 204     -12.176 -17.729 -29.624  1.00  0.64           C  
ATOM   3246  O   LYS A 204     -11.532 -17.394 -30.615  1.00  0.64           O  
ATOM   3247  CB  LYS A 204     -13.715 -19.685 -30.016  1.00  0.64           C  
ATOM   3248  CG  LYS A 204     -13.999 -21.174 -29.917  1.00  0.64           C  
ATOM   3249  CD  LYS A 204     -12.908 -22.000 -30.578  1.00  0.64           C  
ATOM   3250  CE  LYS A 204     -12.858 -21.776 -32.108  1.00  0.64           C  
ATOM   3251  NZ  LYS A 204     -14.066 -22.310 -32.829  1.00  0.64           N  
ATOM   3252  H   LYS A 204     -13.347 -19.162 -27.390  1.00  0.64           H  
ATOM   3253  HA  LYS A 204     -11.596 -19.774 -29.726  1.00  0.64           H  
ATOM   3254 1HB  LYS A 204     -14.574 -19.176 -29.569  1.00  0.64           H  
ATOM   3255 2HB  LYS A 204     -13.689 -19.420 -31.072  1.00  0.64           H  
ATOM   3256 1HG  LYS A 204     -14.064 -21.458 -28.866  1.00  0.64           H  
ATOM   3257 2HG  LYS A 204     -14.958 -21.393 -30.391  1.00  0.64           H  
ATOM   3258 1HD  LYS A 204     -11.943 -21.731 -30.143  1.00  0.64           H  
ATOM   3259 2HD  LYS A 204     -13.089 -23.059 -30.380  1.00  0.64           H  
ATOM   3260 1HE  LYS A 204     -12.776 -20.708 -32.306  1.00  0.64           H  
ATOM   3261 2HE  LYS A 204     -11.972 -22.276 -32.497  1.00  0.64           H  
ATOM   3262 1HZ  LYS A 204     -13.968 -22.138 -33.816  1.00  0.64           H  
ATOM   3263 2HZ  LYS A 204     -14.150 -23.298 -32.669  1.00  0.64           H  
ATOM   3264 3HZ  LYS A 204     -14.933 -21.843 -32.509  1.00  0.64           H  
ATOM   3265  N   GLY A 205     -12.666 -16.845 -28.755  1.00  0.65           N  
ATOM   3266  CA  GLY A 205     -12.488 -15.406 -28.976  1.00  0.65           C  
ATOM   3267  C   GLY A 205     -13.218 -14.555 -27.953  1.00  0.65           C  
ATOM   3268  O   GLY A 205     -13.791 -15.080 -26.998  1.00  0.65           O  
ATOM   3269  H   GLY A 205     -13.213 -17.187 -27.966  1.00  0.65           H  
ATOM   3270 1HA  GLY A 205     -11.430 -15.168 -28.957  1.00  0.65           H  
ATOM   3271 2HA  GLY A 205     -12.833 -15.141 -29.967  1.00  0.65           H  
ATOM   3272  N   VAL A 206     -13.145 -13.234 -28.116  1.00  0.67           N  
ATOM   3273  CA  VAL A 206     -13.777 -12.322 -27.155  1.00  0.67           C  
ATOM   3274  C   VAL A 206     -14.659 -11.290 -27.836  1.00  0.67           C  
ATOM   3275  O   VAL A 206     -14.290 -10.728 -28.868  1.00  0.67           O  
ATOM   3276  CB  VAL A 206     -12.726 -11.613 -26.286  1.00  0.67           C  
ATOM   3277  CG1 VAL A 206     -13.408 -10.676 -25.258  1.00  0.67           C  
ATOM   3278  CG2 VAL A 206     -11.902 -12.653 -25.602  1.00  0.67           C  
ATOM   3279  H   VAL A 206     -12.648 -12.877 -28.935  1.00  0.67           H  
ATOM   3280  HA  VAL A 206     -14.411 -12.909 -26.489  1.00  0.67           H  
ATOM   3281  HB  VAL A 206     -12.086 -10.994 -26.913  1.00  0.67           H  
ATOM   3282 1HG1 VAL A 206     -12.644 -10.190 -24.654  1.00  0.67           H  
ATOM   3283 2HG1 VAL A 206     -13.992  -9.916 -25.766  1.00  0.67           H  
ATOM   3284 3HG1 VAL A 206     -14.063 -11.264 -24.608  1.00  0.67           H  
ATOM   3285 1HG2 VAL A 206     -11.145 -12.185 -24.974  1.00  0.67           H  
ATOM   3286 2HG2 VAL A 206     -12.556 -13.247 -25.014  1.00  0.67           H  
ATOM   3287 3HG2 VAL A 206     -11.426 -13.268 -26.338  1.00  0.67           H  
ATOM   3288  N   LEU A 207     -15.836 -11.077 -27.276  1.00  0.70           N  
ATOM   3289  CA  LEU A 207     -16.792 -10.107 -27.772  1.00  0.70           C  
ATOM   3290  C   LEU A 207     -16.948  -8.930 -26.809  1.00  0.70           C  
ATOM   3291  O   LEU A 207     -17.048  -9.136 -25.598  1.00  0.70           O  
ATOM   3292  CB  LEU A 207     -18.125 -10.791 -27.947  1.00  0.70           C  
ATOM   3293  CG  LEU A 207     -19.163  -9.962 -28.489  1.00  0.70           C  
ATOM   3294  CD1 LEU A 207     -18.793  -9.622 -29.869  1.00  0.70           C  
ATOM   3295  CD2 LEU A 207     -20.348 -10.702 -28.485  1.00  0.70           C  
ATOM   3296  H   LEU A 207     -16.079 -11.603 -26.436  1.00  0.70           H  
ATOM   3297  HA  LEU A 207     -16.445  -9.725 -28.733  1.00  0.70           H  
ATOM   3298 1HB  LEU A 207     -17.999 -11.644 -28.615  1.00  0.70           H  
ATOM   3299 2HB  LEU A 207     -18.457 -11.159 -26.977  1.00  0.70           H  
ATOM   3300  HG  LEU A 207     -19.287  -9.048 -27.913  1.00  0.70           H  
ATOM   3301 1HD1 LEU A 207     -19.561  -9.037 -30.315  1.00  0.70           H  
ATOM   3302 2HD1 LEU A 207     -17.854  -9.063 -29.884  1.00  0.70           H  
ATOM   3303 3HD1 LEU A 207     -18.678 -10.527 -30.415  1.00  0.70           H  
ATOM   3304 1HD2 LEU A 207     -21.122 -10.116 -28.939  1.00  0.70           H  
ATOM   3305 2HD2 LEU A 207     -20.147 -11.559 -29.068  1.00  0.70           H  
ATOM   3306 3HD2 LEU A 207     -20.620 -10.981 -27.466  1.00  0.70           H  
ATOM   3307  N   SER A 208     -16.946  -7.686 -27.292  1.00  0.73           N  
ATOM   3308  CA  SER A 208     -17.176  -6.614 -26.333  1.00  0.73           C  
ATOM   3309  C   SER A 208     -18.662  -6.417 -26.148  1.00  0.73           C  
ATOM   3310  O   SER A 208     -19.447  -6.576 -27.086  1.00  0.73           O  
ATOM   3311  CB  SER A 208     -16.559  -5.287 -26.747  1.00  0.73           C  
ATOM   3312  OG  SER A 208     -16.962  -4.252 -25.841  1.00  0.73           O  
ATOM   3313  H   SER A 208     -16.854  -7.449 -28.294  1.00  0.73           H  
ATOM   3314  HA  SER A 208     -16.745  -6.897 -25.373  1.00  0.73           H  
ATOM   3315 1HB  SER A 208     -15.475  -5.373 -26.751  1.00  0.73           H  
ATOM   3316 2HB  SER A 208     -16.873  -5.031 -27.753  1.00  0.73           H  
ATOM   3317  HG  SER A 208     -16.685  -4.567 -24.956  1.00  0.73           H  
ATOM   3318  N   LEU A 209     -19.050  -5.972 -24.974  1.00  0.75           N  
ATOM   3319  CA  LEU A 209     -20.439  -5.631 -24.727  1.00  0.75           C  
ATOM   3320  C   LEU A 209     -20.915  -4.643 -25.792  1.00  0.75           C  
ATOM   3321  O   LEU A 209     -22.071  -4.679 -26.213  1.00  0.75           O  
ATOM   3322  CB  LEU A 209     -20.569  -5.024 -23.340  1.00  0.75           C  
ATOM   3323  CG  LEU A 209     -21.949  -4.745 -22.815  1.00  0.75           C  
ATOM   3324  CD1 LEU A 209     -22.708  -6.049 -22.713  1.00  0.75           C  
ATOM   3325  CD2 LEU A 209     -21.818  -4.085 -21.452  1.00  0.75           C  
ATOM   3326  H   LEU A 209     -18.361  -5.878 -24.229  1.00  0.75           H  
ATOM   3327  HA  LEU A 209     -21.039  -6.535 -24.788  1.00  0.75           H  
ATOM   3328 1HB  LEU A 209     -20.116  -5.714 -22.654  1.00  0.75           H  
ATOM   3329 2HB  LEU A 209     -20.004  -4.093 -23.311  1.00  0.75           H  
ATOM   3330  HG  LEU A 209     -22.481  -4.094 -23.493  1.00  0.75           H  
ATOM   3331 1HD1 LEU A 209     -23.708  -5.864 -22.327  1.00  0.75           H  
ATOM   3332 2HD1 LEU A 209     -22.778  -6.497 -23.692  1.00  0.75           H  
ATOM   3333 3HD1 LEU A 209     -22.171  -6.718 -22.035  1.00  0.75           H  
ATOM   3334 1HD2 LEU A 209     -22.808  -3.881 -21.045  1.00  0.75           H  
ATOM   3335 2HD2 LEU A 209     -21.279  -4.752 -20.784  1.00  0.75           H  
ATOM   3336 3HD2 LEU A 209     -21.266  -3.152 -21.552  1.00  0.75           H  
ATOM   3337  N   ARG A 210     -20.008  -3.758 -26.235  1.00  0.76           N  
ATOM   3338  CA  ARG A 210     -20.316  -2.727 -27.215  1.00  0.76           C  
ATOM   3339  C   ARG A 210     -20.655  -3.316 -28.582  1.00  0.76           C  
ATOM   3340  O   ARG A 210     -21.343  -2.684 -29.383  1.00  0.76           O  
ATOM   3341  CB  ARG A 210     -19.114  -1.821 -27.380  1.00  0.76           C  
ATOM   3342  CG  ARG A 210     -18.770  -0.996 -26.166  1.00  0.76           C  
ATOM   3343  CD  ARG A 210     -17.500  -0.258 -26.363  1.00  0.76           C  
ATOM   3344  NE  ARG A 210     -16.345  -1.168 -26.444  1.00  0.76           N  
ATOM   3345  CZ  ARG A 210     -15.085  -0.770 -26.743  1.00  0.76           C  
ATOM   3346  NH1 ARG A 210     -14.839   0.503 -26.981  1.00  0.76           N  
ATOM   3347  NH2 ARG A 210     -14.096  -1.647 -26.799  1.00  0.76           N  
ATOM   3348  H   ARG A 210     -19.044  -3.826 -25.896  1.00  0.76           H  
ATOM   3349  HA  ARG A 210     -21.163  -2.147 -26.859  1.00  0.76           H  
ATOM   3350 1HB  ARG A 210     -18.242  -2.427 -27.629  1.00  0.76           H  
ATOM   3351 2HB  ARG A 210     -19.284  -1.139 -28.212  1.00  0.76           H  
ATOM   3352 1HG  ARG A 210     -19.567  -0.278 -25.973  1.00  0.76           H  
ATOM   3353 2HG  ARG A 210     -18.656  -1.658 -25.304  1.00  0.76           H  
ATOM   3354 1HD  ARG A 210     -17.550   0.311 -27.290  1.00  0.76           H  
ATOM   3355 2HD  ARG A 210     -17.341   0.421 -25.527  1.00  0.76           H  
ATOM   3356  HE  ARG A 210     -16.509  -2.173 -26.264  1.00  0.76           H  
ATOM   3357 1HH1 ARG A 210     -15.589   1.178 -26.940  1.00  0.76           H  
ATOM   3358 2HH1 ARG A 210     -13.901   0.802 -27.204  1.00  0.76           H  
ATOM   3359 1HH2 ARG A 210     -14.272  -2.625 -26.619  1.00  0.76           H  
ATOM   3360 2HH2 ARG A 210     -13.162  -1.338 -27.021  1.00  0.76           H  
ATOM   3361  N   ASP A 211     -20.202  -4.543 -28.843  1.00  0.76           N  
ATOM   3362  CA  ASP A 211     -20.437  -5.175 -30.124  1.00  0.76           C  
ATOM   3363  C   ASP A 211     -21.812  -5.813 -30.064  1.00  0.76           C  
ATOM   3364  O   ASP A 211     -22.549  -5.833 -31.043  1.00  0.76           O  
ATOM   3365  CB  ASP A 211     -19.374  -6.237 -30.407  1.00  0.76           C  
ATOM   3366  CG  ASP A 211     -17.923  -5.698 -30.547  1.00  0.76           C  
ATOM   3367  OD1 ASP A 211     -17.716  -4.799 -31.338  1.00  0.76           O  
ATOM   3368  OD2 ASP A 211     -17.023  -6.220 -29.871  1.00  0.76           O  
ATOM   3369  H   ASP A 211     -19.697  -5.065 -28.139  1.00  0.76           H  
ATOM   3370  HA  ASP A 211     -20.420  -4.423 -30.911  1.00  0.76           H  
ATOM   3371 1HB  ASP A 211     -19.382  -6.923 -29.576  1.00  0.76           H  
ATOM   3372 2HB  ASP A 211     -19.639  -6.796 -31.304  1.00  0.76           H  
ATOM   3373  N   LEU A 212     -22.196  -6.291 -28.884  1.00  0.74           N  
ATOM   3374  CA  LEU A 212     -23.541  -6.836 -28.745  1.00  0.74           C  
ATOM   3375  C   LEU A 212     -24.573  -5.720 -28.884  1.00  0.74           C  
ATOM   3376  O   LEU A 212     -25.546  -5.837 -29.622  1.00  0.74           O  
ATOM   3377  CB  LEU A 212     -23.721  -7.468 -27.374  1.00  0.74           C  
ATOM   3378  CG  LEU A 212     -22.990  -8.713 -27.122  1.00  0.74           C  
ATOM   3379  CD1 LEU A 212     -23.060  -9.039 -25.676  1.00  0.74           C  
ATOM   3380  CD2 LEU A 212     -23.656  -9.819 -27.936  1.00  0.74           C  
ATOM   3381  H   LEU A 212     -21.536  -6.279 -28.103  1.00  0.74           H  
ATOM   3382  HA  LEU A 212     -23.708  -7.577 -29.525  1.00  0.74           H  
ATOM   3383 1HB  LEU A 212     -23.452  -6.749 -26.605  1.00  0.74           H  
ATOM   3384 2HB  LEU A 212     -24.768  -7.707 -27.273  1.00  0.74           H  
ATOM   3385  HG  LEU A 212     -21.947  -8.585 -27.397  1.00  0.74           H  
ATOM   3386 1HD1 LEU A 212     -22.515  -9.949 -25.482  1.00  0.74           H  
ATOM   3387 2HD1 LEU A 212     -22.613  -8.241 -25.114  1.00  0.74           H  
ATOM   3388 3HD1 LEU A 212     -24.099  -9.157 -25.382  1.00  0.74           H  
ATOM   3389 1HD2 LEU A 212     -23.154 -10.763 -27.781  1.00  0.74           H  
ATOM   3390 2HD2 LEU A 212     -24.699  -9.914 -27.629  1.00  0.74           H  
ATOM   3391 3HD2 LEU A 212     -23.609  -9.557 -28.982  1.00  0.74           H  
ATOM   3392  N   ILE A 213     -24.272  -4.578 -28.267  1.00  0.71           N  
ATOM   3393  CA  ILE A 213     -25.173  -3.429 -28.249  1.00  0.71           C  
ATOM   3394  C   ILE A 213     -25.489  -2.868 -29.629  1.00  0.71           C  
ATOM   3395  O   ILE A 213     -26.644  -2.534 -29.906  1.00  0.71           O  
ATOM   3396  CB  ILE A 213     -24.586  -2.313 -27.367  1.00  0.71           C  
ATOM   3397  CG1 ILE A 213     -24.638  -2.761 -25.886  1.00  0.71           C  
ATOM   3398  CG2 ILE A 213     -25.339  -1.009 -27.586  1.00  0.71           C  
ATOM   3399  CD1 ILE A 213     -23.823  -1.895 -24.949  1.00  0.71           C  
ATOM   3400  H   ILE A 213     -23.422  -4.542 -27.703  1.00  0.71           H  
ATOM   3401  HA  ILE A 213     -26.105  -3.746 -27.799  1.00  0.71           H  
ATOM   3402  HB  ILE A 213     -23.541  -2.168 -27.627  1.00  0.71           H  
ATOM   3403 1HG1 ILE A 213     -25.673  -2.735 -25.556  1.00  0.71           H  
ATOM   3404 2HG1 ILE A 213     -24.284  -3.784 -25.812  1.00  0.71           H  
ATOM   3405 1HG2 ILE A 213     -24.903  -0.232 -26.962  1.00  0.71           H  
ATOM   3406 2HG2 ILE A 213     -25.264  -0.715 -28.632  1.00  0.71           H  
ATOM   3407 3HG2 ILE A 213     -26.387  -1.144 -27.322  1.00  0.71           H  
ATOM   3408 1HD1 ILE A 213     -23.924  -2.267 -23.932  1.00  0.71           H  
ATOM   3409 2HD1 ILE A 213     -22.781  -1.923 -25.239  1.00  0.71           H  
ATOM   3410 3HD1 ILE A 213     -24.186  -0.871 -24.995  1.00  0.71           H  
ATOM   3411  N   VAL A 214     -24.496  -2.762 -30.495  1.00  0.68           N  
ATOM   3412  CA  VAL A 214     -24.742  -2.203 -31.817  1.00  0.68           C  
ATOM   3413  C   VAL A 214     -25.122  -3.252 -32.871  1.00  0.68           C  
ATOM   3414  O   VAL A 214     -25.335  -2.905 -34.036  1.00  0.68           O  
ATOM   3415  CB  VAL A 214     -23.487  -1.478 -32.305  1.00  0.68           C  
ATOM   3416  CG1 VAL A 214     -23.096  -0.405 -31.294  1.00  0.68           C  
ATOM   3417  CG2 VAL A 214     -22.388  -2.497 -32.521  1.00  0.68           C  
ATOM   3418  H   VAL A 214     -23.545  -3.025 -30.221  1.00  0.68           H  
ATOM   3419  HA  VAL A 214     -25.557  -1.484 -31.734  1.00  0.68           H  
ATOM   3420  HB  VAL A 214     -23.699  -0.973 -33.245  1.00  0.68           H  
ATOM   3421 1HG1 VAL A 214     -22.209   0.122 -31.645  1.00  0.68           H  
ATOM   3422 2HG1 VAL A 214     -23.917   0.300 -31.179  1.00  0.68           H  
ATOM   3423 3HG1 VAL A 214     -22.882  -0.874 -30.334  1.00  0.68           H  
ATOM   3424 1HG2 VAL A 214     -21.484  -2.002 -32.870  1.00  0.68           H  
ATOM   3425 2HG2 VAL A 214     -22.190  -3.001 -31.596  1.00  0.68           H  
ATOM   3426 3HG2 VAL A 214     -22.708  -3.231 -33.259  1.00  0.68           H  
ATOM   3427  N   ALA A 215     -25.140  -4.532 -32.501  1.00  0.64           N  
ATOM   3428  CA  ALA A 215     -25.420  -5.587 -33.465  1.00  0.64           C  
ATOM   3429  C   ALA A 215     -26.898  -5.945 -33.528  1.00  0.64           C  
ATOM   3430  O   ALA A 215     -27.609  -5.932 -32.527  1.00  0.64           O  
ATOM   3431  CB  ALA A 215     -24.605  -6.819 -33.126  1.00  0.64           C  
ATOM   3432  H   ALA A 215     -25.004  -4.794 -31.524  1.00  0.64           H  
ATOM   3433  HA  ALA A 215     -25.125  -5.232 -34.451  1.00  0.64           H  
ATOM   3434 1HB  ALA A 215     -24.797  -7.597 -33.865  1.00  0.64           H  
ATOM   3435 2HB  ALA A 215     -23.551  -6.570 -33.132  1.00  0.64           H  
ATOM   3436 3HB  ALA A 215     -24.887  -7.173 -32.136  1.00  0.64           H  
ATOM   3437  N   ASP A 216     -27.351  -6.326 -34.721  1.00  0.61           N  
ATOM   3438  CA  ASP A 216     -28.715  -6.811 -34.911  1.00  0.61           C  
ATOM   3439  C   ASP A 216     -28.930  -8.063 -34.062  1.00  0.61           C  
ATOM   3440  O   ASP A 216     -28.212  -9.035 -34.275  1.00  0.61           O  
ATOM   3441  CB  ASP A 216     -28.988  -7.147 -36.386  1.00  0.61           C  
ATOM   3442  CG  ASP A 216     -30.463  -7.621 -36.715  1.00  0.61           C  
ATOM   3443  OD1 ASP A 216     -30.973  -8.576 -36.112  1.00  0.61           O  
ATOM   3444  OD2 ASP A 216     -31.053  -7.029 -37.593  1.00  0.61           O  
ATOM   3445  H   ASP A 216     -26.726  -6.286 -35.515  1.00  0.61           H  
ATOM   3446  HA  ASP A 216     -29.384  -6.007 -34.644  1.00  0.61           H  
ATOM   3447 1HB  ASP A 216     -28.787  -6.259 -36.988  1.00  0.61           H  
ATOM   3448 2HB  ASP A 216     -28.299  -7.909 -36.722  1.00  0.61           H  
ATOM   3449  N   PRO A 217     -29.933  -8.111 -33.161  1.00  0.59           N  
ATOM   3450  CA  PRO A 217     -30.242  -9.203 -32.242  1.00  0.59           C  
ATOM   3451  C   PRO A 217     -30.238 -10.611 -32.864  1.00  0.59           C  
ATOM   3452  O   PRO A 217     -29.993 -11.596 -32.163  1.00  0.59           O  
ATOM   3453  CB  PRO A 217     -31.650  -8.821 -31.775  1.00  0.59           C  
ATOM   3454  CG  PRO A 217     -31.678  -7.328 -31.837  1.00  0.59           C  
ATOM   3455  CD  PRO A 217     -30.869  -6.967 -33.042  1.00  0.59           C  
ATOM   3456  HA  PRO A 217     -29.560  -9.148 -31.389  1.00  0.59           H  
ATOM   3457 1HB  PRO A 217     -32.405  -9.304 -32.416  1.00  0.59           H  
ATOM   3458 2HB  PRO A 217     -31.816  -9.181 -30.759  1.00  0.59           H  
ATOM   3459 1HG  PRO A 217     -32.717  -6.974 -31.904  1.00  0.59           H  
ATOM   3460 2HG  PRO A 217     -31.258  -6.907 -30.910  1.00  0.59           H  
ATOM   3461 1HD  PRO A 217     -31.501  -6.874 -33.942  1.00  0.59           H  
ATOM   3462 2HD  PRO A 217     -30.335  -6.041 -32.784  1.00  0.59           H  
ATOM   3463  N   ARG A 218     -30.545 -10.728 -34.160  1.00  0.57           N  
ATOM   3464  CA  ARG A 218     -30.604 -12.040 -34.812  1.00  0.57           C  
ATOM   3465  C   ARG A 218     -29.226 -12.590 -35.213  1.00  0.57           C  
ATOM   3466  O   ARG A 218     -29.092 -13.759 -35.587  1.00  0.57           O  
ATOM   3467  CB  ARG A 218     -31.492 -11.919 -36.033  1.00  0.57           C  
ATOM   3468  CG  ARG A 218     -32.943 -11.599 -35.696  1.00  0.57           C  
ATOM   3469  CD  ARG A 218     -33.744 -11.246 -36.894  1.00  0.57           C  
ATOM   3470  NE  ARG A 218     -33.307  -9.972 -37.465  1.00  0.57           N  
ATOM   3471  CZ  ARG A 218     -33.801  -9.417 -38.592  1.00  0.57           C  
ATOM   3472  NH1 ARG A 218     -34.758 -10.028 -39.278  1.00  0.57           N  
ATOM   3473  NH2 ARG A 218     -33.321  -8.257 -39.004  1.00  0.57           N  
ATOM   3474  H   ARG A 218     -30.726  -9.897 -34.742  1.00  0.57           H  
ATOM   3475  HA  ARG A 218     -31.063 -12.741 -34.115  1.00  0.57           H  
ATOM   3476 1HB  ARG A 218     -31.115 -11.117 -36.672  1.00  0.57           H  
ATOM   3477 2HB  ARG A 218     -31.467 -12.844 -36.607  1.00  0.57           H  
ATOM   3478 1HG  ARG A 218     -33.403 -12.457 -35.208  1.00  0.57           H  
ATOM   3479 2HG  ARG A 218     -32.960 -10.741 -35.019  1.00  0.57           H  
ATOM   3480 1HD  ARG A 218     -33.630 -12.017 -37.652  1.00  0.57           H  
ATOM   3481 2HD  ARG A 218     -34.793 -11.154 -36.619  1.00  0.57           H  
ATOM   3482  HE  ARG A 218     -32.554  -9.449 -36.968  1.00  0.57           H  
ATOM   3483 1HH1 ARG A 218     -35.121 -10.914 -38.958  1.00  0.57           H  
ATOM   3484 2HH1 ARG A 218     -35.122  -9.606 -40.119  1.00  0.57           H  
ATOM   3485 1HH2 ARG A 218     -32.566  -7.790 -38.456  1.00  0.57           H  
ATOM   3486 2HH2 ARG A 218     -33.674  -7.826 -39.838  1.00  0.57           H  
ATOM   3487  N   THR A 219     -28.220 -11.728 -35.172  1.00  0.57           N  
ATOM   3488  CA  THR A 219     -26.844 -12.024 -35.553  1.00  0.57           C  
ATOM   3489  C   THR A 219     -26.235 -13.085 -34.649  1.00  0.57           C  
ATOM   3490  O   THR A 219     -26.394 -13.034 -33.432  1.00  0.57           O  
ATOM   3491  CB  THR A 219     -25.994 -10.741 -35.474  1.00  0.57           C  
ATOM   3492  OG1 THR A 219     -26.576  -9.747 -36.299  1.00  0.57           O  
ATOM   3493  CG2 THR A 219     -24.589 -10.971 -35.909  1.00  0.57           C  
ATOM   3494  H   THR A 219     -28.408 -10.785 -34.837  1.00  0.57           H  
ATOM   3495  HA  THR A 219     -26.834 -12.398 -36.578  1.00  0.57           H  
ATOM   3496  HB  THR A 219     -25.990 -10.379 -34.453  1.00  0.57           H  
ATOM   3497  HG1 THR A 219     -27.388  -9.430 -35.840  1.00  0.57           H  
ATOM   3498 1HG2 THR A 219     -24.048 -10.037 -35.841  1.00  0.57           H  
ATOM   3499 2HG2 THR A 219     -24.126 -11.699 -35.272  1.00  0.57           H  
ATOM   3500 3HG2 THR A 219     -24.573 -11.327 -36.941  1.00  0.57           H  
ATOM   3501  N   ARG A 220     -25.549 -14.071 -35.216  1.00  0.57           N  
ATOM   3502  CA  ARG A 220     -24.889 -15.062 -34.365  1.00  0.57           C  
ATOM   3503  C   ARG A 220     -23.693 -14.411 -33.678  1.00  0.57           C  
ATOM   3504  O   ARG A 220     -22.996 -13.605 -34.288  1.00  0.57           O  
ATOM   3505  CB  ARG A 220     -24.404 -16.256 -35.153  1.00  0.57           C  
ATOM   3506  CG  ARG A 220     -25.473 -17.135 -35.738  1.00  0.57           C  
ATOM   3507  CD  ARG A 220     -24.862 -18.248 -36.512  1.00  0.57           C  
ATOM   3508  NE  ARG A 220     -24.141 -17.760 -37.687  1.00  0.57           N  
ATOM   3509  CZ  ARG A 220     -23.329 -18.489 -38.457  1.00  0.57           C  
ATOM   3510  NH1 ARG A 220     -23.098 -19.764 -38.205  1.00  0.57           N  
ATOM   3511  NH2 ARG A 220     -22.774 -17.882 -39.475  1.00  0.57           N  
ATOM   3512  H   ARG A 220     -25.453 -14.113 -36.226  1.00  0.57           H  
ATOM   3513  HA  ARG A 220     -25.583 -15.423 -33.618  1.00  0.57           H  
ATOM   3514 1HB  ARG A 220     -23.781 -15.916 -35.970  1.00  0.57           H  
ATOM   3515 2HB  ARG A 220     -23.788 -16.877 -34.507  1.00  0.57           H  
ATOM   3516 1HG  ARG A 220     -26.079 -17.556 -34.931  1.00  0.57           H  
ATOM   3517 2HG  ARG A 220     -26.105 -16.547 -36.406  1.00  0.57           H  
ATOM   3518 1HD  ARG A 220     -24.158 -18.783 -35.877  1.00  0.57           H  
ATOM   3519 2HD  ARG A 220     -25.642 -18.929 -36.848  1.00  0.57           H  
ATOM   3520  HE  ARG A 220     -24.253 -16.774 -37.973  1.00  0.57           H  
ATOM   3521 1HH1 ARG A 220     -23.540 -20.210 -37.414  1.00  0.57           H  
ATOM   3522 2HH1 ARG A 220     -22.481 -20.293 -38.803  1.00  0.57           H  
ATOM   3523 1HH2 ARG A 220     -23.005 -16.884 -39.610  1.00  0.57           H  
ATOM   3524 2HH2 ARG A 220     -22.152 -18.373 -40.097  1.00  0.57           H  
ATOM   3525  N   VAL A 221     -23.375 -14.804 -32.454  1.00  0.58           N  
ATOM   3526  CA  VAL A 221     -22.214 -14.248 -31.765  1.00  0.58           C  
ATOM   3527  C   VAL A 221     -20.946 -14.546 -32.561  1.00  0.58           C  
ATOM   3528  O   VAL A 221     -19.993 -13.768 -32.573  1.00  0.58           O  
ATOM   3529  CB  VAL A 221     -22.108 -14.792 -30.324  1.00  0.58           C  
ATOM   3530  CG1 VAL A 221     -21.650 -16.224 -30.294  1.00  0.58           C  
ATOM   3531  CG2 VAL A 221     -21.223 -13.938 -29.565  1.00  0.58           C  
ATOM   3532  H   VAL A 221     -23.966 -15.474 -31.967  1.00  0.58           H  
ATOM   3533  HA  VAL A 221     -22.348 -13.167 -31.701  1.00  0.58           H  
ATOM   3534  HB  VAL A 221     -23.097 -14.773 -29.872  1.00  0.58           H  
ATOM   3535 1HG1 VAL A 221     -21.620 -16.581 -29.260  1.00  0.58           H  
ATOM   3536 2HG1 VAL A 221     -22.360 -16.797 -30.852  1.00  0.58           H  
ATOM   3537 3HG1 VAL A 221     -20.659 -16.312 -30.729  1.00  0.58           H  
ATOM   3538 1HG2 VAL A 221     -21.166 -14.279 -28.540  1.00  0.58           H  
ATOM   3539 2HG2 VAL A 221     -20.227 -13.938 -30.009  1.00  0.58           H  
ATOM   3540 3HG2 VAL A 221     -21.660 -12.953 -29.605  1.00  0.58           H  
ATOM   3541  N   ALA A 222     -20.981 -15.658 -33.290  1.00  0.59           N  
ATOM   3542  CA  ALA A 222     -19.900 -16.130 -34.133  1.00  0.59           C  
ATOM   3543  C   ALA A 222     -19.527 -15.120 -35.224  1.00  0.59           C  
ATOM   3544  O   ALA A 222     -18.422 -15.162 -35.761  1.00  0.59           O  
ATOM   3545  CB  ALA A 222     -20.291 -17.451 -34.764  1.00  0.59           C  
ATOM   3546  H   ALA A 222     -21.824 -16.204 -33.241  1.00  0.59           H  
ATOM   3547  HA  ALA A 222     -19.030 -16.284 -33.502  1.00  0.59           H  
ATOM   3548 1HB  ALA A 222     -19.461 -17.824 -35.365  1.00  0.59           H  
ATOM   3549 2HB  ALA A 222     -20.525 -18.169 -33.993  1.00  0.59           H  
ATOM   3550 3HB  ALA A 222     -21.163 -17.303 -35.401  1.00  0.59           H  
ATOM   3551  N   GLU A 223     -20.474 -14.258 -35.606  1.00  0.61           N  
ATOM   3552  CA  GLU A 223     -20.249 -13.283 -36.660  1.00  0.61           C  
ATOM   3553  C   GLU A 223     -19.701 -11.954 -36.130  1.00  0.61           C  
ATOM   3554  O   GLU A 223     -19.313 -11.089 -36.920  1.00  0.61           O  
ATOM   3555  CB  GLU A 223     -21.557 -13.037 -37.416  1.00  0.61           C  
ATOM   3556  CG  GLU A 223     -22.085 -14.282 -38.143  1.00  0.61           C  
ATOM   3557  CD  GLU A 223     -23.412 -14.077 -38.850  1.00  0.61           C  
ATOM   3558  OE1 GLU A 223     -23.792 -12.952 -39.074  1.00  0.61           O  
ATOM   3559  OE2 GLU A 223     -24.051 -15.070 -39.159  1.00  0.61           O  
ATOM   3560  H   GLU A 223     -21.370 -14.235 -35.129  1.00  0.61           H  
ATOM   3561  HA  GLU A 223     -19.519 -13.694 -37.355  1.00  0.61           H  
ATOM   3562 1HB  GLU A 223     -22.319 -12.709 -36.715  1.00  0.61           H  
ATOM   3563 2HB  GLU A 223     -21.416 -12.243 -38.147  1.00  0.61           H  
ATOM   3564 1HG  GLU A 223     -21.344 -14.591 -38.878  1.00  0.61           H  
ATOM   3565 2HG  GLU A 223     -22.182 -15.085 -37.420  1.00  0.61           H  
ATOM   3566  N   ILE A 224     -19.715 -11.765 -34.805  1.00  0.63           N  
ATOM   3567  CA  ILE A 224     -19.256 -10.508 -34.217  1.00  0.63           C  
ATOM   3568  C   ILE A 224     -18.096 -10.665 -33.225  1.00  0.63           C  
ATOM   3569  O   ILE A 224     -17.451  -9.683 -32.860  1.00  0.63           O  
ATOM   3570  CB  ILE A 224     -20.447  -9.751 -33.589  1.00  0.63           C  
ATOM   3571  CG1 ILE A 224     -21.102 -10.569 -32.511  1.00  0.63           C  
ATOM   3572  CG2 ILE A 224     -21.462  -9.405 -34.646  1.00  0.63           C  
ATOM   3573  CD1 ILE A 224     -22.105  -9.795 -31.696  1.00  0.63           C  
ATOM   3574  H   ILE A 224     -20.022 -12.511 -34.187  1.00  0.63           H  
ATOM   3575  HA  ILE A 224     -18.888  -9.881 -35.027  1.00  0.63           H  
ATOM   3576  HB  ILE A 224     -20.081  -8.834 -33.127  1.00  0.63           H  
ATOM   3577 1HG1 ILE A 224     -21.618 -11.399 -32.988  1.00  0.63           H  
ATOM   3578 2HG1 ILE A 224     -20.350 -10.977 -31.861  1.00  0.63           H  
ATOM   3579 1HG2 ILE A 224     -22.289  -8.858 -34.195  1.00  0.63           H  
ATOM   3580 2HG2 ILE A 224     -20.995  -8.790 -35.414  1.00  0.63           H  
ATOM   3581 3HG2 ILE A 224     -21.835 -10.321 -35.093  1.00  0.63           H  
ATOM   3582 1HD1 ILE A 224     -22.532 -10.464 -30.961  1.00  0.63           H  
ATOM   3583 2HD1 ILE A 224     -21.631  -8.959 -31.195  1.00  0.63           H  
ATOM   3584 3HD1 ILE A 224     -22.883  -9.415 -32.352  1.00  0.63           H  
ATOM   3585  N   MET A 225     -17.805 -11.898 -32.826  1.00  0.65           N  
ATOM   3586  CA  MET A 225     -16.713 -12.199 -31.900  1.00  0.65           C  
ATOM   3587  C   MET A 225     -15.361 -11.886 -32.508  1.00  0.65           C  
ATOM   3588  O   MET A 225     -15.183 -12.008 -33.720  1.00  0.65           O  
ATOM   3589  CB  MET A 225     -16.733 -13.668 -31.556  1.00  0.65           C  
ATOM   3590  CG  MET A 225     -16.376 -14.552 -32.727  1.00  0.65           C  
ATOM   3591  SD  MET A 225     -16.397 -16.270 -32.309  1.00  0.65           S  
ATOM   3592  CE  MET A 225     -14.967 -16.282 -31.316  1.00  0.65           C  
ATOM   3593  H   MET A 225     -18.402 -12.662 -33.129  1.00  0.65           H  
ATOM   3594  HA  MET A 225     -16.820 -11.600 -31.001  1.00  0.65           H  
ATOM   3595 1HB  MET A 225     -16.032 -13.867 -30.744  1.00  0.65           H  
ATOM   3596 2HB  MET A 225     -17.731 -13.948 -31.220  1.00  0.65           H  
ATOM   3597 1HG  MET A 225     -17.081 -14.380 -33.540  1.00  0.65           H  
ATOM   3598 2HG  MET A 225     -15.377 -14.295 -33.082  1.00  0.65           H  
ATOM   3599 1HE  MET A 225     -14.812 -17.270 -30.941  1.00  0.65           H  
ATOM   3600 2HE  MET A 225     -14.105 -15.971 -31.910  1.00  0.65           H  
ATOM   3601 3HE  MET A 225     -15.105 -15.594 -30.489  1.00  0.65           H  
ATOM   3602  N   ASN A 226     -14.382 -11.536 -31.675  1.00  0.68           N  
ATOM   3603  CA  ASN A 226     -13.029 -11.354 -32.165  1.00  0.68           C  
ATOM   3604  C   ASN A 226     -12.176 -12.603 -31.867  1.00  0.68           C  
ATOM   3605  O   ASN A 226     -11.858 -12.850 -30.701  1.00  0.68           O  
ATOM   3606  CB  ASN A 226     -12.369 -10.145 -31.534  1.00  0.68           C  
ATOM   3607  CG  ASN A 226     -11.004  -9.865 -32.141  1.00  0.68           C  
ATOM   3608  OD1 ASN A 226     -10.535 -10.602 -33.023  1.00  0.68           O  
ATOM   3609  ND2 ASN A 226     -10.364  -8.819 -31.683  1.00  0.68           N  
ATOM   3610  H   ASN A 226     -14.557 -11.382 -30.684  1.00  0.68           H  
ATOM   3611  HA  ASN A 226     -13.088 -11.169 -33.228  1.00  0.68           H  
ATOM   3612 1HB  ASN A 226     -13.008  -9.269 -31.662  1.00  0.68           H  
ATOM   3613 2HB  ASN A 226     -12.252 -10.312 -30.464  1.00  0.68           H  
ATOM   3614 1HD2 ASN A 226      -9.458  -8.589 -32.043  1.00  0.68           H  
ATOM   3615 2HD2 ASN A 226     -10.777  -8.253 -30.970  1.00  0.68           H  
ATOM   3616  N   PRO A 227     -11.837 -13.456 -32.861  1.00  0.69           N  
ATOM   3617  CA  PRO A 227     -11.061 -14.673 -32.684  1.00  0.69           C  
ATOM   3618  C   PRO A 227      -9.600 -14.366 -32.339  1.00  0.69           C  
ATOM   3619  O   PRO A 227      -8.858 -15.230 -31.864  1.00  0.69           O  
ATOM   3620  CB  PRO A 227     -11.198 -15.366 -34.043  1.00  0.69           C  
ATOM   3621  CG  PRO A 227     -11.436 -14.247 -35.024  1.00  0.69           C  
ATOM   3622  CD  PRO A 227     -12.237 -13.209 -34.266  1.00  0.69           C  
ATOM   3623  HA  PRO A 227     -11.520 -15.281 -31.899  1.00  0.69           H  
ATOM   3624 1HB  PRO A 227     -10.286 -15.940 -34.261  1.00  0.69           H  
ATOM   3625 2HB  PRO A 227     -12.029 -16.087 -34.006  1.00  0.69           H  
ATOM   3626 1HG  PRO A 227     -10.472 -13.854 -35.383  1.00  0.69           H  
ATOM   3627 2HG  PRO A 227     -11.972 -14.625 -35.907  1.00  0.69           H  
ATOM   3628 1HD  PRO A 227     -11.906 -12.226 -34.621  1.00  0.69           H  
ATOM   3629 2HD  PRO A 227     -13.309 -13.378 -34.407  1.00  0.69           H  
ATOM   3630  N   LYS A 228      -9.160 -13.125 -32.566  1.00  0.70           N  
ATOM   3631  CA  LYS A 228      -7.771 -12.784 -32.300  1.00  0.70           C  
ATOM   3632  C   LYS A 228      -7.607 -12.429 -30.836  1.00  0.70           C  
ATOM   3633  O   LYS A 228      -7.420 -11.264 -30.475  1.00  0.70           O  
ATOM   3634  CB  LYS A 228      -7.321 -11.623 -33.183  1.00  0.70           C  
ATOM   3635  CG  LYS A 228      -7.317 -11.936 -34.673  1.00  0.70           C  
ATOM   3636  CD  LYS A 228      -6.879 -10.728 -35.490  1.00  0.70           C  
ATOM   3637  CE  LYS A 228      -6.878 -11.032 -36.982  1.00  0.70           C  
ATOM   3638  NZ  LYS A 228      -6.470  -9.849 -37.787  1.00  0.70           N  
ATOM   3639  H   LYS A 228      -9.771 -12.392 -32.914  1.00  0.70           H  
ATOM   3640  HA  LYS A 228      -7.146 -13.652 -32.510  1.00  0.70           H  
ATOM   3641 1HB  LYS A 228      -7.969 -10.768 -33.018  1.00  0.70           H  
ATOM   3642 2HB  LYS A 228      -6.313 -11.325 -32.899  1.00  0.70           H  
ATOM   3643 1HG  LYS A 228      -6.642 -12.768 -34.871  1.00  0.70           H  
ATOM   3644 2HG  LYS A 228      -8.323 -12.225 -34.980  1.00  0.70           H  
ATOM   3645 1HD  LYS A 228      -7.559  -9.895 -35.297  1.00  0.70           H  
ATOM   3646 2HD  LYS A 228      -5.875 -10.430 -35.189  1.00  0.70           H  
ATOM   3647 1HE  LYS A 228      -6.185 -11.849 -37.178  1.00  0.70           H  
ATOM   3648 2HE  LYS A 228      -7.880 -11.338 -37.285  1.00  0.70           H  
ATOM   3649 1HZ  LYS A 228      -6.480 -10.089 -38.769  1.00  0.70           H  
ATOM   3650 2HZ  LYS A 228      -7.114  -9.089 -37.620  1.00  0.70           H  
ATOM   3651 3HZ  LYS A 228      -5.538  -9.565 -37.520  1.00  0.70           H  
ATOM   3652  N   VAL A 229      -7.676 -13.449 -29.998  1.00  0.69           N  
ATOM   3653  CA  VAL A 229      -7.652 -13.244 -28.564  1.00  0.69           C  
ATOM   3654  C   VAL A 229      -6.314 -13.545 -27.929  1.00  0.69           C  
ATOM   3655  O   VAL A 229      -5.669 -14.557 -28.206  1.00  0.69           O  
ATOM   3656  CB  VAL A 229      -8.761 -14.090 -27.892  1.00  0.69           C  
ATOM   3657  CG1 VAL A 229      -8.607 -15.569 -28.229  1.00  0.69           C  
ATOM   3658  CG2 VAL A 229      -8.700 -13.929 -26.380  1.00  0.69           C  
ATOM   3659  H   VAL A 229      -7.824 -14.374 -30.404  1.00  0.69           H  
ATOM   3660  HA  VAL A 229      -7.885 -12.196 -28.373  1.00  0.69           H  
ATOM   3661  HB  VAL A 229      -9.724 -13.746 -28.262  1.00  0.69           H  
ATOM   3662 1HG1 VAL A 229      -9.405 -16.135 -27.757  1.00  0.69           H  
ATOM   3663 2HG1 VAL A 229      -8.661 -15.706 -29.311  1.00  0.69           H  
ATOM   3664 3HG1 VAL A 229      -7.649 -15.928 -27.868  1.00  0.69           H  
ATOM   3665 1HG2 VAL A 229      -9.495 -14.502 -25.939  1.00  0.69           H  
ATOM   3666 2HG2 VAL A 229      -7.751 -14.292 -26.003  1.00  0.69           H  
ATOM   3667 3HG2 VAL A 229      -8.818 -12.880 -26.113  1.00  0.69           H  
ATOM   3668  N   VAL A 230      -5.927 -12.638 -27.050  1.00  0.68           N  
ATOM   3669  CA  VAL A 230      -4.730 -12.754 -26.253  1.00  0.68           C  
ATOM   3670  C   VAL A 230      -5.163 -13.345 -24.942  1.00  0.68           C  
ATOM   3671  O   VAL A 230      -6.148 -12.896 -24.359  1.00  0.68           O  
ATOM   3672  CB  VAL A 230      -4.086 -11.386 -26.026  1.00  0.68           C  
ATOM   3673  CG1 VAL A 230      -2.845 -11.499 -25.117  1.00  0.68           C  
ATOM   3674  CG2 VAL A 230      -3.732 -10.797 -27.368  1.00  0.68           C  
ATOM   3675  H   VAL A 230      -6.514 -11.828 -26.921  1.00  0.68           H  
ATOM   3676  HA  VAL A 230      -4.023 -13.425 -26.742  1.00  0.68           H  
ATOM   3677  HB  VAL A 230      -4.795 -10.748 -25.515  1.00  0.68           H  
ATOM   3678 1HG1 VAL A 230      -2.421 -10.513 -24.959  1.00  0.68           H  
ATOM   3679 2HG1 VAL A 230      -3.124 -11.922 -24.155  1.00  0.68           H  
ATOM   3680 3HG1 VAL A 230      -2.104 -12.141 -25.590  1.00  0.68           H  
ATOM   3681 1HG2 VAL A 230      -3.308  -9.825 -27.227  1.00  0.68           H  
ATOM   3682 2HG2 VAL A 230      -3.012 -11.440 -27.872  1.00  0.68           H  
ATOM   3683 3HG2 VAL A 230      -4.630 -10.710 -27.981  1.00  0.68           H  
ATOM   3684  N   TYR A 231      -4.464 -14.361 -24.502  1.00  0.66           N  
ATOM   3685  CA  TYR A 231      -4.816 -15.046 -23.277  1.00  0.66           C  
ATOM   3686  C   TYR A 231      -3.591 -15.560 -22.579  1.00  0.66           C  
ATOM   3687  O   TYR A 231      -2.499 -15.601 -23.153  1.00  0.66           O  
ATOM   3688  CB  TYR A 231      -5.790 -16.199 -23.562  1.00  0.66           C  
ATOM   3689  CG  TYR A 231      -5.279 -17.266 -24.438  1.00  0.66           C  
ATOM   3690  CD1 TYR A 231      -4.639 -18.362 -23.916  1.00  0.66           C  
ATOM   3691  CD2 TYR A 231      -5.499 -17.161 -25.795  1.00  0.66           C  
ATOM   3692  CE1 TYR A 231      -4.197 -19.364 -24.752  1.00  0.66           C  
ATOM   3693  CE2 TYR A 231      -5.068 -18.150 -26.637  1.00  0.66           C  
ATOM   3694  CZ  TYR A 231      -4.414 -19.256 -26.123  1.00  0.66           C  
ATOM   3695  OH  TYR A 231      -3.980 -20.252 -26.969  1.00  0.66           O  
ATOM   3696  H   TYR A 231      -3.668 -14.677 -25.036  1.00  0.66           H  
ATOM   3697  HA  TYR A 231      -5.302 -14.340 -22.601  1.00  0.66           H  
ATOM   3698 1HB  TYR A 231      -6.129 -16.648 -22.623  1.00  0.66           H  
ATOM   3699 2HB  TYR A 231      -6.647 -15.796 -24.067  1.00  0.66           H  
ATOM   3700  HD1 TYR A 231      -4.480 -18.429 -22.844  1.00  0.66           H  
ATOM   3701  HD2 TYR A 231      -6.016 -16.291 -26.195  1.00  0.66           H  
ATOM   3702  HE1 TYR A 231      -3.686 -20.231 -24.339  1.00  0.66           H  
ATOM   3703  HE2 TYR A 231      -5.242 -18.063 -27.711  1.00  0.66           H  
ATOM   3704  HH  TYR A 231      -4.249 -20.045 -27.868  1.00  0.66           H  
ATOM   3705  N   VAL A 232      -3.781 -15.955 -21.335  1.00  0.64           N  
ATOM   3706  CA  VAL A 232      -2.706 -16.511 -20.546  1.00  0.64           C  
ATOM   3707  C   VAL A 232      -3.111 -17.882 -20.058  1.00  0.64           C  
ATOM   3708  O   VAL A 232      -4.277 -18.260 -20.181  1.00  0.64           O  
ATOM   3709  CB  VAL A 232      -2.376 -15.575 -19.374  1.00  0.64           C  
ATOM   3710  CG1 VAL A 232      -1.948 -14.270 -19.900  1.00  0.64           C  
ATOM   3711  CG2 VAL A 232      -3.553 -15.412 -18.496  1.00  0.64           C  
ATOM   3712  H   VAL A 232      -4.714 -15.861 -20.923  1.00  0.64           H  
ATOM   3713  HA  VAL A 232      -1.817 -16.612 -21.169  1.00  0.64           H  
ATOM   3714  HB  VAL A 232      -1.560 -15.992 -18.806  1.00  0.64           H  
ATOM   3715 1HG1 VAL A 232      -1.696 -13.600 -19.099  1.00  0.64           H  
ATOM   3716 2HG1 VAL A 232      -1.085 -14.441 -20.524  1.00  0.64           H  
ATOM   3717 3HG1 VAL A 232      -2.748 -13.847 -20.480  1.00  0.64           H  
ATOM   3718 1HG2 VAL A 232      -3.305 -14.752 -17.666  1.00  0.64           H  
ATOM   3719 2HG2 VAL A 232      -4.381 -14.987 -19.062  1.00  0.64           H  
ATOM   3720 3HG2 VAL A 232      -3.824 -16.387 -18.118  1.00  0.64           H  
ATOM   3721  N   ARG A 233      -2.148 -18.651 -19.577  1.00  0.63           N  
ATOM   3722  CA  ARG A 233      -2.435 -19.968 -19.051  1.00  0.63           C  
ATOM   3723  C   ARG A 233      -2.562 -19.809 -17.553  1.00  0.63           C  
ATOM   3724  O   ARG A 233      -2.015 -18.859 -16.990  1.00  0.63           O  
ATOM   3725  CB  ARG A 233      -1.325 -20.963 -19.396  1.00  0.63           C  
ATOM   3726  CG  ARG A 233      -1.037 -21.123 -20.887  1.00  0.63           C  
ATOM   3727  CD  ARG A 233      -2.073 -21.909 -21.587  1.00  0.63           C  
ATOM   3728  NE  ARG A 233      -1.736 -22.096 -22.993  1.00  0.63           N  
ATOM   3729  CZ  ARG A 233      -2.342 -22.956 -23.838  1.00  0.63           C  
ATOM   3730  NH1 ARG A 233      -3.308 -23.744 -23.429  1.00  0.63           N  
ATOM   3731  NH2 ARG A 233      -1.948 -23.012 -25.098  1.00  0.63           N  
ATOM   3732  H   ARG A 233      -1.193 -18.312 -19.508  1.00  0.63           H  
ATOM   3733  HA  ARG A 233      -3.370 -20.321 -19.469  1.00  0.63           H  
ATOM   3734 1HB  ARG A 233      -0.399 -20.663 -18.900  1.00  0.63           H  
ATOM   3735 2HB  ARG A 233      -1.591 -21.948 -19.006  1.00  0.63           H  
ATOM   3736 1HG  ARG A 233      -0.989 -20.137 -21.350  1.00  0.63           H  
ATOM   3737 2HG  ARG A 233      -0.079 -21.630 -21.014  1.00  0.63           H  
ATOM   3738 1HD  ARG A 233      -2.196 -22.889 -21.119  1.00  0.63           H  
ATOM   3739 2HD  ARG A 233      -2.998 -21.364 -21.532  1.00  0.63           H  
ATOM   3740  HE  ARG A 233      -0.996 -21.521 -23.372  1.00  0.63           H  
ATOM   3741 1HH1 ARG A 233      -3.621 -23.723 -22.453  1.00  0.63           H  
ATOM   3742 2HH1 ARG A 233      -3.721 -24.391 -24.086  1.00  0.63           H  
ATOM   3743 1HH2 ARG A 233      -1.203 -22.410 -25.424  1.00  0.63           H  
ATOM   3744 2HH2 ARG A 233      -2.393 -23.656 -25.735  1.00  0.63           H  
ATOM   3745  N   THR A 234      -3.184 -20.757 -16.874  1.00  0.64           N  
ATOM   3746  CA  THR A 234      -3.274 -20.627 -15.417  1.00  0.64           C  
ATOM   3747  C   THR A 234      -1.890 -20.596 -14.737  1.00  0.64           C  
ATOM   3748  O   THR A 234      -1.723 -19.978 -13.683  1.00  0.64           O  
ATOM   3749  CB  THR A 234      -4.110 -21.774 -14.813  1.00  0.64           C  
ATOM   3750  OG1 THR A 234      -3.518 -23.031 -15.173  1.00  0.64           O  
ATOM   3751  CG2 THR A 234      -5.566 -21.746 -15.260  1.00  0.64           C  
ATOM   3752  H   THR A 234      -3.657 -21.502 -17.386  1.00  0.64           H  
ATOM   3753  HA  THR A 234      -3.763 -19.689 -15.180  1.00  0.64           H  
ATOM   3754  HB  THR A 234      -4.085 -21.673 -13.747  1.00  0.64           H  
ATOM   3755  HG1 THR A 234      -2.637 -23.088 -14.793  1.00  0.64           H  
ATOM   3756 1HG2 THR A 234      -6.100 -22.568 -14.790  1.00  0.64           H  
ATOM   3757 2HG2 THR A 234      -6.019 -20.815 -14.959  1.00  0.64           H  
ATOM   3758 3HG2 THR A 234      -5.623 -21.848 -16.335  1.00  0.64           H  
ATOM   3759  N   ASP A 235      -0.877 -21.206 -15.359  1.00  0.66           N  
ATOM   3760  CA  ASP A 235       0.471 -21.190 -14.782  1.00  0.66           C  
ATOM   3761  C   ASP A 235       1.393 -20.076 -15.337  1.00  0.66           C  
ATOM   3762  O   ASP A 235       2.599 -20.086 -15.082  1.00  0.66           O  
ATOM   3763  CB  ASP A 235       1.127 -22.577 -14.913  1.00  0.66           C  
ATOM   3764  CG  ASP A 235       1.336 -23.081 -16.360  1.00  0.66           C  
ATOM   3765  OD1 ASP A 235       0.961 -22.400 -17.281  1.00  0.66           O  
ATOM   3766  OD2 ASP A 235       1.863 -24.158 -16.508  1.00  0.66           O  
ATOM   3767  H   ASP A 235      -1.053 -21.687 -16.229  1.00  0.66           H  
ATOM   3768  HA  ASP A 235       0.367 -21.008 -13.711  1.00  0.66           H  
ATOM   3769 1HB  ASP A 235       2.099 -22.551 -14.414  1.00  0.66           H  
ATOM   3770 2HB  ASP A 235       0.521 -23.306 -14.379  1.00  0.66           H  
ATOM   3771  N   THR A 236       0.843 -19.118 -16.097  1.00  0.69           N  
ATOM   3772  CA  THR A 236       1.651 -18.016 -16.627  1.00  0.69           C  
ATOM   3773  C   THR A 236       2.145 -17.097 -15.521  1.00  0.69           C  
ATOM   3774  O   THR A 236       1.392 -16.689 -14.641  1.00  0.69           O  
ATOM   3775  CB  THR A 236       0.879 -17.212 -17.701  1.00  0.69           C  
ATOM   3776  OG1 THR A 236       0.607 -18.063 -18.836  1.00  0.69           O  
ATOM   3777  CG2 THR A 236       1.612 -15.983 -18.162  1.00  0.69           C  
ATOM   3778  H   THR A 236      -0.155 -19.139 -16.300  1.00  0.69           H  
ATOM   3779  HA  THR A 236       2.528 -18.443 -17.113  1.00  0.69           H  
ATOM   3780  HB  THR A 236      -0.069 -16.904 -17.270  1.00  0.69           H  
ATOM   3781  HG1 THR A 236       1.431 -18.507 -19.089  1.00  0.69           H  
ATOM   3782 1HG2 THR A 236       1.018 -15.451 -18.902  1.00  0.69           H  
ATOM   3783 2HG2 THR A 236       1.793 -15.333 -17.321  1.00  0.69           H  
ATOM   3784 3HG2 THR A 236       2.560 -16.272 -18.604  1.00  0.69           H  
ATOM   3785  N   ASP A 237       3.430 -16.774 -15.535  1.00  0.72           N  
ATOM   3786  CA  ASP A 237       3.979 -15.887 -14.511  1.00  0.72           C  
ATOM   3787  C   ASP A 237       3.287 -14.530 -14.561  1.00  0.72           C  
ATOM   3788  O   ASP A 237       3.077 -13.972 -15.641  1.00  0.72           O  
ATOM   3789  CB  ASP A 237       5.488 -15.694 -14.662  1.00  0.72           C  
ATOM   3790  CG  ASP A 237       6.122 -15.025 -13.427  1.00  0.72           C  
ATOM   3791  OD1 ASP A 237       6.096 -13.813 -13.306  1.00  0.72           O  
ATOM   3792  OD2 ASP A 237       6.660 -15.752 -12.622  1.00  0.72           O  
ATOM   3793  H   ASP A 237       4.029 -17.132 -16.272  1.00  0.72           H  
ATOM   3794  HA  ASP A 237       3.787 -16.328 -13.529  1.00  0.72           H  
ATOM   3795 1HB  ASP A 237       5.962 -16.662 -14.819  1.00  0.72           H  
ATOM   3796 2HB  ASP A 237       5.692 -15.083 -15.546  1.00  0.72           H  
ATOM   3797  N   GLN A 238       3.012 -13.946 -13.405  1.00  0.75           N  
ATOM   3798  CA  GLN A 238       2.388 -12.625 -13.374  1.00  0.75           C  
ATOM   3799  C   GLN A 238       3.172 -11.544 -14.139  1.00  0.75           C  
ATOM   3800  O   GLN A 238       2.560 -10.599 -14.649  1.00  0.75           O  
ATOM   3801  CB  GLN A 238       2.177 -12.209 -11.929  1.00  0.75           C  
ATOM   3802  CG  GLN A 238       1.099 -12.988 -11.294  1.00  0.75           C  
ATOM   3803  CD  GLN A 238       1.034 -12.788  -9.840  1.00  0.75           C  
ATOM   3804  OE1 GLN A 238       1.761 -11.988  -9.253  1.00  0.75           O  
ATOM   3805  NE2 GLN A 238       0.192 -13.555  -9.221  1.00  0.75           N  
ATOM   3806  H   GLN A 238       3.191 -14.445 -12.528  1.00  0.75           H  
ATOM   3807  HA  GLN A 238       1.408 -12.715 -13.836  1.00  0.75           H  
ATOM   3808 1HB  GLN A 238       3.098 -12.371 -11.360  1.00  0.75           H  
ATOM   3809 2HB  GLN A 238       1.930 -11.151 -11.876  1.00  0.75           H  
ATOM   3810 1HG  GLN A 238       0.160 -12.684 -11.723  1.00  0.75           H  
ATOM   3811 2HG  GLN A 238       1.252 -14.033 -11.500  1.00  0.75           H  
ATOM   3812 1HE2 GLN A 238       0.140 -13.550  -8.216  1.00  0.75           H  
ATOM   3813 2HE2 GLN A 238      -0.365 -14.220  -9.737  1.00  0.75           H  
ATOM   3814  N   GLU A 239       4.509 -11.650 -14.250  1.00  0.78           N  
ATOM   3815  CA  GLU A 239       5.237 -10.626 -15.014  1.00  0.78           C  
ATOM   3816  C   GLU A 239       4.789 -10.641 -16.482  1.00  0.78           C  
ATOM   3817  O   GLU A 239       4.752  -9.599 -17.148  1.00  0.78           O  
ATOM   3818  CB  GLU A 239       6.767 -10.821 -14.968  1.00  0.78           C  
ATOM   3819  CG  GLU A 239       7.456 -10.530 -13.614  1.00  0.78           C  
ATOM   3820  CD  GLU A 239       9.028 -10.715 -13.595  1.00  0.78           C  
ATOM   3821  OE1 GLU A 239       9.612 -11.182 -14.564  1.00  0.78           O  
ATOM   3822  OE2 GLU A 239       9.616 -10.387 -12.587  1.00  0.78           O  
ATOM   3823  H   GLU A 239       5.015 -12.444 -13.836  1.00  0.78           H  
ATOM   3824  HA  GLU A 239       5.000  -9.648 -14.593  1.00  0.78           H  
ATOM   3825 1HB  GLU A 239       6.990 -11.858 -15.223  1.00  0.78           H  
ATOM   3826 2HB  GLU A 239       7.232 -10.193 -15.725  1.00  0.78           H  
ATOM   3827 1HG  GLU A 239       7.225  -9.505 -13.323  1.00  0.78           H  
ATOM   3828 2HG  GLU A 239       7.016 -11.192 -12.866  1.00  0.78           H  
ATOM   3829  N   GLU A 240       4.493 -11.838 -16.998  1.00  0.80           N  
ATOM   3830  CA  GLU A 240       4.103 -12.023 -18.387  1.00  0.80           C  
ATOM   3831  C   GLU A 240       2.669 -11.576 -18.576  1.00  0.80           C  
ATOM   3832  O   GLU A 240       2.321 -10.970 -19.591  1.00  0.80           O  
ATOM   3833  CB  GLU A 240       4.279 -13.486 -18.787  1.00  0.80           C  
ATOM   3834  CG  GLU A 240       5.725 -13.941 -18.823  1.00  0.80           C  
ATOM   3835  CD  GLU A 240       5.911 -15.421 -19.076  1.00  0.80           C  
ATOM   3836  OE1 GLU A 240       4.977 -16.165 -18.916  1.00  0.80           O  
ATOM   3837  OE2 GLU A 240       7.000 -15.799 -19.440  1.00  0.80           O  
ATOM   3838  H   GLU A 240       4.479 -12.649 -16.385  1.00  0.80           H  
ATOM   3839  HA  GLU A 240       4.743 -11.406 -19.016  1.00  0.80           H  
ATOM   3840 1HB  GLU A 240       3.767 -14.109 -18.073  1.00  0.80           H  
ATOM   3841 2HB  GLU A 240       3.830 -13.661 -19.764  1.00  0.80           H  
ATOM   3842 1HG  GLU A 240       6.233 -13.388 -19.609  1.00  0.80           H  
ATOM   3843 2HG  GLU A 240       6.189 -13.677 -17.872  1.00  0.80           H  
ATOM   3844  N   VAL A 241       1.836 -11.818 -17.566  1.00  0.81           N  
ATOM   3845  CA  VAL A 241       0.438 -11.424 -17.678  1.00  0.81           C  
ATOM   3846  C   VAL A 241       0.391  -9.909 -17.778  1.00  0.81           C  
ATOM   3847  O   VAL A 241      -0.291  -9.336 -18.634  1.00  0.81           O  
ATOM   3848  CB  VAL A 241      -0.361 -11.802 -16.425  1.00  0.81           C  
ATOM   3849  CG1 VAL A 241      -1.753 -11.245 -16.531  1.00  0.81           C  
ATOM   3850  CG2 VAL A 241      -0.382 -13.279 -16.215  1.00  0.81           C  
ATOM   3851  H   VAL A 241       2.182 -12.329 -16.750  1.00  0.81           H  
ATOM   3852  HA  VAL A 241       0.001 -11.870 -18.570  1.00  0.81           H  
ATOM   3853  HB  VAL A 241       0.108 -11.329 -15.561  1.00  0.81           H  
ATOM   3854 1HG1 VAL A 241      -2.292 -11.481 -15.635  1.00  0.81           H  
ATOM   3855 2HG1 VAL A 241      -1.704 -10.164 -16.657  1.00  0.81           H  
ATOM   3856 3HG1 VAL A 241      -2.256 -11.691 -17.383  1.00  0.81           H  
ATOM   3857 1HG2 VAL A 241      -0.937 -13.482 -15.306  1.00  0.81           H  
ATOM   3858 2HG2 VAL A 241      -0.850 -13.775 -17.044  1.00  0.81           H  
ATOM   3859 3HG2 VAL A 241       0.634 -13.642 -16.109  1.00  0.81           H  
ATOM   3860  N   ALA A 242       1.154  -9.261 -16.893  1.00  0.83           N  
ATOM   3861  CA  ALA A 242       1.217  -7.817 -16.853  1.00  0.83           C  
ATOM   3862  C   ALA A 242       1.723  -7.236 -18.154  1.00  0.83           C  
ATOM   3863  O   ALA A 242       1.163  -6.257 -18.664  1.00  0.83           O  
ATOM   3864  CB  ALA A 242       2.151  -7.383 -15.735  1.00  0.83           C  
ATOM   3865  H   ALA A 242       1.694  -9.792 -16.208  1.00  0.83           H  
ATOM   3866  HA  ALA A 242       0.211  -7.446 -16.687  1.00  0.83           H  
ATOM   3867 1HB  ALA A 242       2.184  -6.301 -15.685  1.00  0.83           H  
ATOM   3868 2HB  ALA A 242       1.805  -7.785 -14.792  1.00  0.83           H  
ATOM   3869 3HB  ALA A 242       3.150  -7.769 -15.934  1.00  0.83           H  
ATOM   3870  N   ARG A 243       2.749  -7.869 -18.730  1.00  0.85           N  
ATOM   3871  CA  ARG A 243       3.297  -7.368 -19.968  1.00  0.85           C  
ATOM   3872  C   ARG A 243       2.297  -7.517 -21.101  1.00  0.85           C  
ATOM   3873  O   ARG A 243       2.139  -6.598 -21.899  1.00  0.85           O  
ATOM   3874  CB  ARG A 243       4.610  -8.048 -20.296  1.00  0.85           C  
ATOM   3875  CG  ARG A 243       5.264  -7.538 -21.561  1.00  0.85           C  
ATOM   3876  CD  ARG A 243       5.509  -6.061 -21.464  1.00  0.85           C  
ATOM   3877  NE  ARG A 243       6.184  -5.527 -22.628  1.00  0.85           N  
ATOM   3878  CZ  ARG A 243       7.519  -5.350 -22.709  1.00  0.85           C  
ATOM   3879  NH1 ARG A 243       8.264  -5.652 -21.673  1.00  0.85           N  
ATOM   3880  NH2 ARG A 243       8.064  -4.876 -23.811  1.00  0.85           N  
ATOM   3881  H   ARG A 243       3.195  -8.667 -18.274  1.00  0.85           H  
ATOM   3882  HA  ARG A 243       3.507  -6.308 -19.839  1.00  0.85           H  
ATOM   3883 1HB  ARG A 243       5.308  -7.918 -19.468  1.00  0.85           H  
ATOM   3884 2HB  ARG A 243       4.437  -9.120 -20.414  1.00  0.85           H  
ATOM   3885 1HG  ARG A 243       6.216  -8.041 -21.716  1.00  0.85           H  
ATOM   3886 2HG  ARG A 243       4.606  -7.721 -22.418  1.00  0.85           H  
ATOM   3887 1HD  ARG A 243       4.550  -5.551 -21.375  1.00  0.85           H  
ATOM   3888 2HD  ARG A 243       6.119  -5.845 -20.586  1.00  0.85           H  
ATOM   3889  HE  ARG A 243       5.592  -5.298 -23.451  1.00  0.85           H  
ATOM   3890 1HH1 ARG A 243       7.823  -6.007 -20.838  1.00  0.85           H  
ATOM   3891 2HH1 ARG A 243       9.285  -5.526 -21.695  1.00  0.85           H  
ATOM   3892 1HH2 ARG A 243       7.472  -4.645 -24.599  1.00  0.85           H  
ATOM   3893 2HH2 ARG A 243       9.062  -4.740 -23.859  1.00  0.85           H  
ATOM   3894  N   LEU A 244       1.580  -8.639 -21.161  1.00  0.88           N  
ATOM   3895  CA  LEU A 244       0.596  -8.798 -22.222  1.00  0.88           C  
ATOM   3896  C   LEU A 244      -0.499  -7.750 -22.115  1.00  0.88           C  
ATOM   3897  O   LEU A 244      -0.901  -7.156 -23.118  1.00  0.88           O  
ATOM   3898  CB  LEU A 244      -0.025 -10.189 -22.160  1.00  0.88           C  
ATOM   3899  CG  LEU A 244       0.870 -11.327 -22.569  1.00  0.88           C  
ATOM   3900  CD1 LEU A 244       0.190 -12.608 -22.218  1.00  0.88           C  
ATOM   3901  CD2 LEU A 244       1.130 -11.242 -24.056  1.00  0.88           C  
ATOM   3902  H   LEU A 244       1.734  -9.391 -20.486  1.00  0.88           H  
ATOM   3903  HA  LEU A 244       1.101  -8.679 -23.179  1.00  0.88           H  
ATOM   3904 1HB  LEU A 244      -0.326 -10.375 -21.127  1.00  0.88           H  
ATOM   3905 2HB  LEU A 244      -0.912 -10.209 -22.788  1.00  0.88           H  
ATOM   3906  HG  LEU A 244       1.814 -11.273 -22.029  1.00  0.88           H  
ATOM   3907 1HD1 LEU A 244       0.819 -13.452 -22.496  1.00  0.88           H  
ATOM   3908 2HD1 LEU A 244       0.032 -12.604 -21.146  1.00  0.88           H  
ATOM   3909 3HD1 LEU A 244      -0.766 -12.679 -22.737  1.00  0.88           H  
ATOM   3910 1HD2 LEU A 244       1.772 -12.068 -24.361  1.00  0.88           H  
ATOM   3911 2HD2 LEU A 244       0.185 -11.302 -24.590  1.00  0.88           H  
ATOM   3912 3HD2 LEU A 244       1.622 -10.295 -24.287  1.00  0.88           H  
ATOM   3913  N   MET A 245      -0.959  -7.454 -20.903  1.00  0.92           N  
ATOM   3914  CA  MET A 245      -1.983  -6.428 -20.793  1.00  0.92           C  
ATOM   3915  C   MET A 245      -1.449  -5.104 -21.322  1.00  0.92           C  
ATOM   3916  O   MET A 245      -2.126  -4.415 -22.100  1.00  0.92           O  
ATOM   3917  CB  MET A 245      -2.469  -6.308 -19.353  1.00  0.92           C  
ATOM   3918  CG  MET A 245      -3.270  -7.480 -18.919  1.00  0.92           C  
ATOM   3919  SD  MET A 245      -3.785  -7.402 -17.257  1.00  0.92           S  
ATOM   3920  CE  MET A 245      -4.728  -8.870 -17.128  1.00  0.92           C  
ATOM   3921  H   MET A 245      -0.619  -7.954 -20.077  1.00  0.92           H  
ATOM   3922  HA  MET A 245      -2.829  -6.718 -21.414  1.00  0.92           H  
ATOM   3923 1HB  MET A 245      -1.612  -6.214 -18.682  1.00  0.92           H  
ATOM   3924 2HB  MET A 245      -3.085  -5.412 -19.246  1.00  0.92           H  
ATOM   3925 1HG  MET A 245      -4.150  -7.549 -19.549  1.00  0.92           H  
ATOM   3926 2HG  MET A 245      -2.668  -8.364 -19.043  1.00  0.92           H  
ATOM   3927 1HE  MET A 245      -5.106  -8.947 -16.138  1.00  0.92           H  
ATOM   3928 2HE  MET A 245      -5.557  -8.831 -17.828  1.00  0.92           H  
ATOM   3929 3HE  MET A 245      -4.112  -9.729 -17.342  1.00  0.92           H  
ATOM   3930  N   ALA A 246      -0.214  -4.760 -20.926  1.00  0.96           N  
ATOM   3931  CA  ALA A 246       0.418  -3.519 -21.356  1.00  0.96           C  
ATOM   3932  C   ALA A 246       0.634  -3.452 -22.870  1.00  0.96           C  
ATOM   3933  O   ALA A 246       0.391  -2.413 -23.487  1.00  0.96           O  
ATOM   3934  CB  ALA A 246       1.758  -3.366 -20.658  1.00  0.96           C  
ATOM   3935  H   ALA A 246       0.296  -5.372 -20.284  1.00  0.96           H  
ATOM   3936  HA  ALA A 246      -0.234  -2.696 -21.070  1.00  0.96           H  
ATOM   3937 1HB  ALA A 246       2.216  -2.425 -20.951  1.00  0.96           H  
ATOM   3938 2HB  ALA A 246       1.609  -3.384 -19.579  1.00  0.96           H  
ATOM   3939 3HB  ALA A 246       2.407  -4.189 -20.947  1.00  0.96           H  
ATOM   3940  N   ASP A 247       1.048  -4.569 -23.479  1.00  1.00           N  
ATOM   3941  CA  ASP A 247       1.315  -4.612 -24.916  1.00  1.00           C  
ATOM   3942  C   ASP A 247       0.065  -4.452 -25.758  1.00  1.00           C  
ATOM   3943  O   ASP A 247       0.101  -3.831 -26.823  1.00  1.00           O  
ATOM   3944  CB  ASP A 247       1.999  -5.923 -25.332  1.00  1.00           C  
ATOM   3945  CG  ASP A 247       3.493  -6.050 -24.927  1.00  1.00           C  
ATOM   3946  OD1 ASP A 247       4.099  -5.075 -24.513  1.00  1.00           O  
ATOM   3947  OD2 ASP A 247       4.028  -7.126 -25.094  1.00  1.00           O  
ATOM   3948  H   ASP A 247       1.223  -5.399 -22.920  1.00  1.00           H  
ATOM   3949  HA  ASP A 247       1.987  -3.790 -25.155  1.00  1.00           H  
ATOM   3950 1HB  ASP A 247       1.455  -6.753 -24.873  1.00  1.00           H  
ATOM   3951 2HB  ASP A 247       1.911  -6.046 -26.412  1.00  1.00           H  
ATOM   3952  N   TYR A 248      -1.045  -5.009 -25.287  1.00  1.02           N  
ATOM   3953  CA  TYR A 248      -2.274  -4.957 -26.057  1.00  1.02           C  
ATOM   3954  C   TYR A 248      -3.305  -3.944 -25.566  1.00  1.02           C  
ATOM   3955  O   TYR A 248      -4.302  -3.711 -26.246  1.00  1.02           O  
ATOM   3956  CB  TYR A 248      -2.874  -6.352 -26.103  1.00  1.02           C  
ATOM   3957  CG  TYR A 248      -2.010  -7.324 -26.866  1.00  1.02           C  
ATOM   3958  CD1 TYR A 248      -1.172  -8.209 -26.206  1.00  1.02           C  
ATOM   3959  CD2 TYR A 248      -2.059  -7.328 -28.245  1.00  1.02           C  
ATOM   3960  CE1 TYR A 248      -0.390  -9.084 -26.919  1.00  1.02           C  
ATOM   3961  CE2 TYR A 248      -1.277  -8.210 -28.961  1.00  1.02           C  
ATOM   3962  CZ  TYR A 248      -0.444  -9.085 -28.299  1.00  1.02           C  
ATOM   3963  OH  TYR A 248       0.336  -9.967 -29.009  1.00  1.02           O  
ATOM   3964  H   TYR A 248      -1.019  -5.528 -24.406  1.00  1.02           H  
ATOM   3965  HA  TYR A 248      -2.017  -4.673 -27.076  1.00  1.02           H  
ATOM   3966 1HB  TYR A 248      -3.017  -6.731 -25.087  1.00  1.02           H  
ATOM   3967 2HB  TYR A 248      -3.831  -6.300 -26.585  1.00  1.02           H  
ATOM   3968  HD1 TYR A 248      -1.129  -8.219 -25.137  1.00  1.02           H  
ATOM   3969  HD2 TYR A 248      -2.717  -6.634 -28.767  1.00  1.02           H  
ATOM   3970  HE1 TYR A 248       0.263  -9.773 -26.401  1.00  1.02           H  
ATOM   3971  HE2 TYR A 248      -1.317  -8.212 -30.050  1.00  1.02           H  
ATOM   3972  HH  TYR A 248       0.182  -9.843 -29.949  1.00  1.02           H  
ATOM   3973  N   ASP A 249      -3.017  -3.261 -24.453  1.00  1.02           N  
ATOM   3974  CA  ASP A 249      -3.919  -2.273 -23.855  1.00  1.02           C  
ATOM   3975  C   ASP A 249      -5.256  -2.922 -23.511  1.00  1.02           C  
ATOM   3976  O   ASP A 249      -6.328  -2.380 -23.792  1.00  1.02           O  
ATOM   3977  CB  ASP A 249      -4.136  -1.072 -24.798  1.00  1.02           C  
ATOM   3978  CG  ASP A 249      -4.668   0.211 -24.085  1.00  1.02           C  
ATOM   3979  OD1 ASP A 249      -4.389   0.384 -22.920  1.00  1.02           O  
ATOM   3980  OD2 ASP A 249      -5.328   1.001 -24.728  1.00  1.02           O  
ATOM   3981  H   ASP A 249      -2.174  -3.492 -23.934  1.00  1.02           H  
ATOM   3982  HA  ASP A 249      -3.467  -1.914 -22.929  1.00  1.02           H  
ATOM   3983 1HB  ASP A 249      -3.196  -0.832 -25.294  1.00  1.02           H  
ATOM   3984 2HB  ASP A 249      -4.853  -1.346 -25.574  1.00  1.02           H  
ATOM   3985  N   PHE A 250      -5.174  -4.101 -22.904  1.00  0.99           N  
ATOM   3986  CA  PHE A 250      -6.365  -4.831 -22.495  1.00  0.99           C  
ATOM   3987  C   PHE A 250      -6.620  -4.635 -21.019  1.00  0.99           C  
ATOM   3988  O   PHE A 250      -5.687  -4.643 -20.220  1.00  0.99           O  
ATOM   3989  CB  PHE A 250      -6.263  -6.323 -22.834  1.00  0.99           C  
ATOM   3990  CG  PHE A 250      -6.341  -6.599 -24.321  1.00  0.99           C  
ATOM   3991  CD1 PHE A 250      -6.894  -5.658 -25.180  1.00  0.99           C  
ATOM   3992  CD2 PHE A 250      -5.901  -7.795 -24.864  1.00  0.99           C  
ATOM   3993  CE1 PHE A 250      -6.993  -5.901 -26.530  1.00  0.99           C  
ATOM   3994  CE2 PHE A 250      -6.008  -8.036 -26.219  1.00  0.99           C  
ATOM   3995  CZ  PHE A 250      -6.550  -7.090 -27.050  1.00  0.99           C  
ATOM   3996  H   PHE A 250      -4.239  -4.458 -22.698  1.00  0.99           H  
ATOM   3997  HA  PHE A 250      -7.221  -4.426 -23.035  1.00  0.99           H  
ATOM   3998 1HB  PHE A 250      -5.319  -6.721 -22.460  1.00  0.99           H  
ATOM   3999 2HB  PHE A 250      -7.067  -6.870 -22.339  1.00  0.99           H  
ATOM   4000  HD1 PHE A 250      -7.254  -4.709 -24.779  1.00  0.99           H  
ATOM   4001  HD2 PHE A 250      -5.474  -8.545 -24.218  1.00  0.99           H  
ATOM   4002  HE1 PHE A 250      -7.424  -5.145 -27.185  1.00  0.99           H  
ATOM   4003  HE2 PHE A 250      -5.668  -8.964 -26.636  1.00  0.99           H  
ATOM   4004  HZ  PHE A 250      -6.629  -7.284 -28.118  1.00  0.99           H  
ATOM   4005  N   THR A 251      -7.892  -4.476 -20.656  1.00  0.94           N  
ATOM   4006  CA  THR A 251      -8.258  -4.303 -19.259  1.00  0.94           C  
ATOM   4007  C   THR A 251      -8.464  -5.642 -18.564  1.00  0.94           C  
ATOM   4008  O   THR A 251      -8.496  -5.714 -17.329  1.00  0.94           O  
ATOM   4009  CB  THR A 251      -9.512  -3.439 -19.138  1.00  0.94           C  
ATOM   4010  OG1 THR A 251     -10.596  -4.078 -19.800  1.00  0.94           O  
ATOM   4011  CG2 THR A 251      -9.263  -2.089 -19.772  1.00  0.94           C  
ATOM   4012  H   THR A 251      -8.612  -4.459 -21.366  1.00  0.94           H  
ATOM   4013  HA  THR A 251      -7.458  -3.770 -18.764  1.00  0.94           H  
ATOM   4014  HB  THR A 251      -9.763  -3.310 -18.086  1.00  0.94           H  
ATOM   4015  HG1 THR A 251     -10.679  -4.979 -19.472  1.00  0.94           H  
ATOM   4016 1HG2 THR A 251     -10.159  -1.473 -19.684  1.00  0.94           H  
ATOM   4017 2HG2 THR A 251      -8.433  -1.599 -19.263  1.00  0.94           H  
ATOM   4018 3HG2 THR A 251      -9.016  -2.222 -20.826  1.00  0.94           H  
ATOM   4019  N   VAL A 252      -8.691  -6.676 -19.373  1.00  0.87           N  
ATOM   4020  CA  VAL A 252      -8.874  -8.041 -18.895  1.00  0.87           C  
ATOM   4021  C   VAL A 252      -8.152  -9.042 -19.794  1.00  0.87           C  
ATOM   4022  O   VAL A 252      -8.129  -8.858 -21.014  1.00  0.87           O  
ATOM   4023  CB  VAL A 252     -10.374  -8.417 -18.905  1.00  0.87           C  
ATOM   4024  CG1 VAL A 252     -11.199  -7.542 -17.968  1.00  0.87           C  
ATOM   4025  CG2 VAL A 252     -10.885  -8.271 -20.316  1.00  0.87           C  
ATOM   4026  H   VAL A 252      -8.681  -6.506 -20.367  1.00  0.87           H  
ATOM   4027  HA  VAL A 252      -8.470  -8.125 -17.893  1.00  0.87           H  
ATOM   4028  HB  VAL A 252     -10.479  -9.444 -18.578  1.00  0.87           H  
ATOM   4029 1HG1 VAL A 252     -12.239  -7.857 -18.008  1.00  0.87           H  
ATOM   4030 2HG1 VAL A 252     -10.829  -7.646 -16.961  1.00  0.87           H  
ATOM   4031 3HG1 VAL A 252     -11.134  -6.506 -18.263  1.00  0.87           H  
ATOM   4032 1HG2 VAL A 252     -11.926  -8.546 -20.347  1.00  0.87           H  
ATOM   4033 2HG2 VAL A 252     -10.777  -7.238 -20.641  1.00  0.87           H  
ATOM   4034 3HG2 VAL A 252     -10.315  -8.921 -20.980  1.00  0.87           H  
ATOM   4035  N   LEU A 253      -7.709 -10.161 -19.221  1.00  0.81           N  
ATOM   4036  CA  LEU A 253      -7.263 -11.286 -20.031  1.00  0.81           C  
ATOM   4037  C   LEU A 253      -7.925 -12.574 -19.538  1.00  0.81           C  
ATOM   4038  O   LEU A 253      -7.977 -12.828 -18.334  1.00  0.81           O  
ATOM   4039  CB  LEU A 253      -5.736 -11.495 -19.990  1.00  0.81           C  
ATOM   4040  CG  LEU A 253      -4.860 -10.442 -20.667  1.00  0.81           C  
ATOM   4041  CD1 LEU A 253      -3.391 -10.723 -20.374  1.00  0.81           C  
ATOM   4042  CD2 LEU A 253      -5.086 -10.496 -22.151  1.00  0.81           C  
ATOM   4043  H   LEU A 253      -7.695 -10.230 -18.205  1.00  0.81           H  
ATOM   4044  HA  LEU A 253      -7.543 -11.071 -21.053  1.00  0.81           H  
ATOM   4045 1HB  LEU A 253      -5.429 -11.549 -18.944  1.00  0.81           H  
ATOM   4046 2HB  LEU A 253      -5.509 -12.460 -20.457  1.00  0.81           H  
ATOM   4047  HG  LEU A 253      -5.116  -9.463 -20.290  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 253      -2.780  -9.969 -20.862  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 253      -3.208 -10.699 -19.308  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 253      -3.133 -11.690 -20.760  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 253      -4.456  -9.755 -22.635  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 253      -4.828 -11.489 -22.515  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 253      -6.136 -10.292 -22.375  1.00  0.81           H  
ATOM   4054  N   PRO A 254      -8.408 -13.440 -20.425  1.00  0.76           N  
ATOM   4055  CA  PRO A 254      -8.911 -14.740 -20.075  1.00  0.76           C  
ATOM   4056  C   PRO A 254      -7.741 -15.609 -19.691  1.00  0.76           C  
ATOM   4057  O   PRO A 254      -6.631 -15.423 -20.210  1.00  0.76           O  
ATOM   4058  CB  PRO A 254      -9.631 -15.183 -21.338  1.00  0.76           C  
ATOM   4059  CG  PRO A 254      -8.951 -14.424 -22.450  1.00  0.76           C  
ATOM   4060  CD  PRO A 254      -8.467 -13.120 -21.847  1.00  0.76           C  
ATOM   4061  HA  PRO A 254      -9.618 -14.650 -19.236  1.00  0.76           H  
ATOM   4062 1HB  PRO A 254      -9.487 -16.260 -21.449  1.00  0.76           H  
ATOM   4063 2HB  PRO A 254     -10.692 -15.026 -21.232  1.00  0.76           H  
ATOM   4064 1HG  PRO A 254      -8.157 -15.001 -22.823  1.00  0.76           H  
ATOM   4065 2HG  PRO A 254      -9.646 -14.266 -23.286  1.00  0.76           H  
ATOM   4066 1HD  PRO A 254      -7.460 -12.925 -22.240  1.00  0.76           H  
ATOM   4067 2HD  PRO A 254      -9.150 -12.290 -22.043  1.00  0.76           H  
ATOM   4068  N   VAL A 255      -8.004 -16.562 -18.830  1.00  0.73           N  
ATOM   4069  CA  VAL A 255      -7.016 -17.510 -18.394  1.00  0.73           C  
ATOM   4070  C   VAL A 255      -7.516 -18.887 -18.746  1.00  0.73           C  
ATOM   4071  O   VAL A 255      -8.646 -19.260 -18.379  1.00  0.73           O  
ATOM   4072  CB  VAL A 255      -6.846 -17.456 -16.890  1.00  0.73           C  
ATOM   4073  CG1 VAL A 255      -5.793 -18.397 -16.489  1.00  0.73           C  
ATOM   4074  CG2 VAL A 255      -6.572 -16.116 -16.437  1.00  0.73           C  
ATOM   4075  H   VAL A 255      -8.928 -16.615 -18.432  1.00  0.73           H  
ATOM   4076  HA  VAL A 255      -6.073 -17.314 -18.895  1.00  0.73           H  
ATOM   4077  HB  VAL A 255      -7.767 -17.789 -16.436  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 255      -5.681 -18.383 -15.418  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 255      -6.056 -19.389 -16.821  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 255      -4.858 -18.099 -16.945  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 255      -6.489 -16.163 -15.363  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 255      -5.663 -15.753 -16.856  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 255      -7.390 -15.457 -16.721  1.00  0.73           H  
ATOM   4084  N   VAL A 256      -6.681 -19.658 -19.414  1.00  0.71           N  
ATOM   4085  CA  VAL A 256      -7.122 -20.969 -19.808  1.00  0.71           C  
ATOM   4086  C   VAL A 256      -6.209 -22.053 -19.240  1.00  0.71           C  
ATOM   4087  O   VAL A 256      -5.070 -21.784 -18.842  1.00  0.71           O  
ATOM   4088  CB  VAL A 256      -7.148 -21.062 -21.346  1.00  0.71           C  
ATOM   4089  CG1 VAL A 256      -8.075 -19.988 -21.964  1.00  0.71           C  
ATOM   4090  CG2 VAL A 256      -5.784 -20.958 -21.852  1.00  0.71           C  
ATOM   4091  H   VAL A 256      -5.760 -19.301 -19.677  1.00  0.71           H  
ATOM   4092  HA  VAL A 256      -8.118 -21.120 -19.421  1.00  0.71           H  
ATOM   4093  HB  VAL A 256      -7.549 -22.014 -21.618  1.00  0.71           H  
ATOM   4094 1HG1 VAL A 256      -8.085 -20.106 -23.048  1.00  0.71           H  
ATOM   4095 2HG1 VAL A 256      -9.074 -20.107 -21.591  1.00  0.71           H  
ATOM   4096 3HG1 VAL A 256      -7.709 -18.991 -21.715  1.00  0.71           H  
ATOM   4097 1HG2 VAL A 256      -5.787 -21.057 -22.933  1.00  0.71           H  
ATOM   4098 2HG2 VAL A 256      -5.376 -20.005 -21.567  1.00  0.71           H  
ATOM   4099 3HG2 VAL A 256      -5.204 -21.761 -21.411  1.00  0.71           H  
ATOM   4100  N   ASP A 257      -6.708 -23.278 -19.204  1.00  0.71           N  
ATOM   4101  CA  ASP A 257      -5.890 -24.389 -18.729  1.00  0.71           C  
ATOM   4102  C   ASP A 257      -5.049 -24.953 -19.873  1.00  0.71           C  
ATOM   4103  O   ASP A 257      -5.018 -24.396 -20.974  1.00  0.71           O  
ATOM   4104  CB  ASP A 257      -6.720 -25.516 -18.102  1.00  0.71           C  
ATOM   4105  CG  ASP A 257      -7.576 -26.307 -19.099  1.00  0.71           C  
ATOM   4106  OD1 ASP A 257      -7.384 -26.128 -20.296  1.00  0.71           O  
ATOM   4107  OD2 ASP A 257      -8.376 -27.115 -18.668  1.00  0.71           O  
ATOM   4108  H   ASP A 257      -7.670 -23.409 -19.523  1.00  0.71           H  
ATOM   4109  HA  ASP A 257      -5.211 -24.016 -17.961  1.00  0.71           H  
ATOM   4110 1HB  ASP A 257      -6.065 -26.204 -17.571  1.00  0.71           H  
ATOM   4111 2HB  ASP A 257      -7.384 -25.095 -17.361  1.00  0.71           H  
ATOM   4112  N   GLU A 258      -4.405 -26.091 -19.631  1.00  0.70           N  
ATOM   4113  CA  GLU A 258      -3.523 -26.731 -20.605  1.00  0.70           C  
ATOM   4114  C   GLU A 258      -4.233 -27.144 -21.908  1.00  0.70           C  
ATOM   4115  O   GLU A 258      -3.582 -27.285 -22.946  1.00  0.70           O  
ATOM   4116  CB  GLU A 258      -2.883 -27.973 -19.981  1.00  0.70           C  
ATOM   4117  CG  GLU A 258      -1.884 -27.696 -18.861  1.00  0.70           C  
ATOM   4118  CD  GLU A 258      -1.314 -28.969 -18.255  1.00  0.70           C  
ATOM   4119  OE1 GLU A 258      -1.769 -30.031 -18.610  1.00  0.70           O  
ATOM   4120  OE2 GLU A 258      -0.427 -28.873 -17.440  1.00  0.70           O  
ATOM   4121  H   GLU A 258      -4.493 -26.514 -18.721  1.00  0.70           H  
ATOM   4122  HA  GLU A 258      -2.737 -26.022 -20.863  1.00  0.70           H  
ATOM   4123 1HB  GLU A 258      -3.669 -28.616 -19.578  1.00  0.70           H  
ATOM   4124 2HB  GLU A 258      -2.368 -28.540 -20.756  1.00  0.70           H  
ATOM   4125 1HG  GLU A 258      -1.065 -27.095 -19.256  1.00  0.70           H  
ATOM   4126 2HG  GLU A 258      -2.380 -27.117 -18.082  1.00  0.70           H  
ATOM   4127  N   GLU A 259      -5.547 -27.395 -21.847  1.00  0.71           N  
ATOM   4128  CA  GLU A 259      -6.317 -27.829 -23.005  1.00  0.71           C  
ATOM   4129  C   GLU A 259      -6.974 -26.640 -23.711  1.00  0.71           C  
ATOM   4130  O   GLU A 259      -7.669 -26.811 -24.716  1.00  0.71           O  
ATOM   4131  CB  GLU A 259      -7.380 -28.858 -22.596  1.00  0.71           C  
ATOM   4132  CG  GLU A 259      -6.806 -30.169 -22.038  1.00  0.71           C  
ATOM   4133  CD  GLU A 259      -7.864 -31.207 -21.689  1.00  0.71           C  
ATOM   4134  OE1 GLU A 259      -9.029 -30.946 -21.886  1.00  0.71           O  
ATOM   4135  OE2 GLU A 259      -7.494 -32.260 -21.222  1.00  0.71           O  
ATOM   4136  H   GLU A 259      -6.063 -27.202 -20.990  1.00  0.71           H  
ATOM   4137  HA  GLU A 259      -5.636 -28.304 -23.711  1.00  0.71           H  
ATOM   4138 1HB  GLU A 259      -8.023 -28.421 -21.825  1.00  0.71           H  
ATOM   4139 2HB  GLU A 259      -8.010 -29.095 -23.452  1.00  0.71           H  
ATOM   4140 1HG  GLU A 259      -6.126 -30.593 -22.776  1.00  0.71           H  
ATOM   4141 2HG  GLU A 259      -6.225 -29.936 -21.144  1.00  0.71           H  
ATOM   4142  N   GLY A 260      -6.757 -25.431 -23.184  1.00  0.71           N  
ATOM   4143  CA  GLY A 260      -7.348 -24.225 -23.739  1.00  0.71           C  
ATOM   4144  C   GLY A 260      -8.742 -23.914 -23.186  1.00  0.71           C  
ATOM   4145  O   GLY A 260      -9.442 -23.047 -23.726  1.00  0.71           O  
ATOM   4146  H   GLY A 260      -6.170 -25.331 -22.354  1.00  0.71           H  
ATOM   4147 1HA  GLY A 260      -6.683 -23.388 -23.533  1.00  0.71           H  
ATOM   4148 2HA  GLY A 260      -7.403 -24.320 -24.821  1.00  0.71           H  
ATOM   4149  N   ARG A 261      -9.163 -24.613 -22.119  1.00  0.72           N  
ATOM   4150  CA  ARG A 261     -10.500 -24.367 -21.582  1.00  0.72           C  
ATOM   4151  C   ARG A 261     -10.499 -23.092 -20.776  1.00  0.72           C  
ATOM   4152  O   ARG A 261      -9.540 -22.799 -20.067  1.00  0.72           O  
ATOM   4153  CB  ARG A 261     -11.002 -25.531 -20.754  1.00  0.72           C  
ATOM   4154  CG  ARG A 261     -11.214 -26.796 -21.580  1.00  0.72           C  
ATOM   4155  CD  ARG A 261     -11.686 -27.951 -20.769  1.00  0.72           C  
ATOM   4156  NE  ARG A 261     -10.713 -28.354 -19.767  1.00  0.72           N  
ATOM   4157  CZ  ARG A 261     -10.838 -29.394 -18.941  1.00  0.72           C  
ATOM   4158  NH1 ARG A 261     -11.894 -30.186 -18.994  1.00  0.72           N  
ATOM   4159  NH2 ARG A 261      -9.876 -29.594 -18.077  1.00  0.72           N  
ATOM   4160  H   ARG A 261      -8.552 -25.306 -21.661  1.00  0.72           H  
ATOM   4161  HA  ARG A 261     -11.190 -24.249 -22.396  1.00  0.72           H  
ATOM   4162 1HB  ARG A 261     -10.295 -25.754 -19.959  1.00  0.72           H  
ATOM   4163 2HB  ARG A 261     -11.953 -25.265 -20.292  1.00  0.72           H  
ATOM   4164 1HG  ARG A 261     -11.952 -26.595 -22.357  1.00  0.72           H  
ATOM   4165 2HG  ARG A 261     -10.264 -27.074 -22.047  1.00  0.72           H  
ATOM   4166 1HD  ARG A 261     -12.612 -27.687 -20.264  1.00  0.72           H  
ATOM   4167 2HD  ARG A 261     -11.862 -28.798 -21.431  1.00  0.72           H  
ATOM   4168  HE  ARG A 261      -9.853 -27.790 -19.647  1.00  0.72           H  
ATOM   4169 1HH1 ARG A 261     -12.621 -30.008 -19.675  1.00  0.72           H  
ATOM   4170 2HH1 ARG A 261     -11.969 -30.967 -18.362  1.00  0.72           H  
ATOM   4171 1HH2 ARG A 261      -9.093 -28.920 -18.092  1.00  0.72           H  
ATOM   4172 2HH2 ARG A 261      -9.910 -30.361 -17.429  1.00  0.72           H  
ATOM   4173  N   LEU A 262     -11.582 -22.329 -20.842  1.00  0.73           N  
ATOM   4174  CA  LEU A 262     -11.608 -21.086 -20.073  1.00  0.73           C  
ATOM   4175  C   LEU A 262     -11.897 -21.345 -18.602  1.00  0.73           C  
ATOM   4176  O   LEU A 262     -12.951 -21.874 -18.230  1.00  0.73           O  
ATOM   4177  CB  LEU A 262     -12.614 -20.108 -20.687  1.00  0.73           C  
ATOM   4178  CG  LEU A 262     -12.727 -18.736 -20.029  1.00  0.73           C  
ATOM   4179  CD1 LEU A 262     -11.412 -18.008 -20.125  1.00  0.73           C  
ATOM   4180  CD2 LEU A 262     -13.774 -17.948 -20.761  1.00  0.73           C  
ATOM   4181  H   LEU A 262     -12.358 -22.603 -21.450  1.00  0.73           H  
ATOM   4182  HA  LEU A 262     -10.628 -20.625 -20.125  1.00  0.73           H  
ATOM   4183 1HB  LEU A 262     -12.346 -19.952 -21.733  1.00  0.73           H  
ATOM   4184 2HB  LEU A 262     -13.603 -20.567 -20.655  1.00  0.73           H  
ATOM   4185  HG  LEU A 262     -12.990 -18.845 -18.978  1.00  0.73           H  
ATOM   4186 1HD1 LEU A 262     -11.505 -17.023 -19.660  1.00  0.73           H  
ATOM   4187 2HD1 LEU A 262     -10.647 -18.572 -19.614  1.00  0.73           H  
ATOM   4188 3HD1 LEU A 262     -11.143 -17.898 -21.170  1.00  0.73           H  
ATOM   4189 1HD2 LEU A 262     -13.865 -16.958 -20.306  1.00  0.73           H  
ATOM   4190 2HD2 LEU A 262     -13.472 -17.856 -21.794  1.00  0.73           H  
ATOM   4191 3HD2 LEU A 262     -14.724 -18.460 -20.716  1.00  0.73           H  
ATOM   4192  N   VAL A 263     -10.920 -20.983 -17.774  1.00  0.74           N  
ATOM   4193  CA  VAL A 263     -10.948 -21.222 -16.344  1.00  0.74           C  
ATOM   4194  C   VAL A 263     -11.349 -19.952 -15.607  1.00  0.74           C  
ATOM   4195  O   VAL A 263     -12.107 -19.997 -14.637  1.00  0.74           O  
ATOM   4196  CB  VAL A 263      -9.574 -21.697 -15.843  1.00  0.74           C  
ATOM   4197  CG1 VAL A 263      -9.624 -21.872 -14.360  1.00  0.74           C  
ATOM   4198  CG2 VAL A 263      -9.184 -22.970 -16.525  1.00  0.74           C  
ATOM   4199  H   VAL A 263     -10.095 -20.527 -18.162  1.00  0.74           H  
ATOM   4200  HA  VAL A 263     -11.683 -21.998 -16.134  1.00  0.74           H  
ATOM   4201  HB  VAL A 263      -8.831 -20.925 -16.063  1.00  0.74           H  
ATOM   4202 1HG1 VAL A 263      -8.646 -22.183 -14.001  1.00  0.74           H  
ATOM   4203 2HG1 VAL A 263      -9.908 -20.934 -13.902  1.00  0.74           H  
ATOM   4204 3HG1 VAL A 263     -10.362 -22.631 -14.110  1.00  0.74           H  
ATOM   4205 1HG2 VAL A 263      -8.207 -23.276 -16.164  1.00  0.74           H  
ATOM   4206 2HG2 VAL A 263      -9.916 -23.745 -16.309  1.00  0.74           H  
ATOM   4207 3HG2 VAL A 263      -9.139 -22.804 -17.595  1.00  0.74           H  
ATOM   4208  N   GLY A 264     -10.810 -18.818 -16.047  1.00  0.76           N  
ATOM   4209  CA  GLY A 264     -11.119 -17.567 -15.368  1.00  0.76           C  
ATOM   4210  C   GLY A 264     -10.529 -16.332 -16.032  1.00  0.76           C  
ATOM   4211  O   GLY A 264     -10.111 -16.375 -17.185  1.00  0.76           O  
ATOM   4212  H   GLY A 264     -10.173 -18.840 -16.842  1.00  0.76           H  
ATOM   4213 1HA  GLY A 264     -12.192 -17.449 -15.306  1.00  0.76           H  
ATOM   4214 2HA  GLY A 264     -10.774 -17.637 -14.347  1.00  0.76           H  
ATOM   4215  N   ILE A 265     -10.570 -15.208 -15.324  1.00  0.79           N  
ATOM   4216  CA  ILE A 265     -10.084 -13.923 -15.844  1.00  0.79           C  
ATOM   4217  C   ILE A 265      -9.114 -13.203 -14.906  1.00  0.79           C  
ATOM   4218  O   ILE A 265      -9.321 -13.174 -13.692  1.00  0.79           O  
ATOM   4219  CB  ILE A 265     -11.258 -12.959 -16.152  1.00  0.79           C  
ATOM   4220  CG1 ILE A 265     -12.187 -13.537 -17.182  1.00  0.79           C  
ATOM   4221  CG2 ILE A 265     -10.752 -11.578 -16.637  1.00  0.79           C  
ATOM   4222  CD1 ILE A 265     -13.421 -12.714 -17.309  1.00  0.79           C  
ATOM   4223  H   ILE A 265     -10.969 -15.268 -14.387  1.00  0.79           H  
ATOM   4224  HA  ILE A 265      -9.554 -14.114 -16.776  1.00  0.79           H  
ATOM   4225  HB  ILE A 265     -11.839 -12.817 -15.249  1.00  0.79           H  
ATOM   4226 1HG1 ILE A 265     -11.685 -13.581 -18.151  1.00  0.79           H  
ATOM   4227 2HG1 ILE A 265     -12.478 -14.538 -16.896  1.00  0.79           H  
ATOM   4228 1HG2 ILE A 265     -11.604 -10.931 -16.824  1.00  0.79           H  
ATOM   4229 2HG2 ILE A 265     -10.129 -11.120 -15.884  1.00  0.79           H  
ATOM   4230 3HG2 ILE A 265     -10.181 -11.698 -17.556  1.00  0.79           H  
ATOM   4231 1HD1 ILE A 265     -14.069 -13.155 -18.039  1.00  0.79           H  
ATOM   4232 2HD1 ILE A 265     -13.935 -12.675 -16.346  1.00  0.79           H  
ATOM   4233 3HD1 ILE A 265     -13.156 -11.703 -17.618  1.00  0.79           H  
ATOM   4234  N   VAL A 266      -8.038 -12.651 -15.457  1.00  0.82           N  
ATOM   4235  CA  VAL A 266      -7.153 -11.805 -14.652  1.00  0.82           C  
ATOM   4236  C   VAL A 266      -7.388 -10.391 -15.138  1.00  0.82           C  
ATOM   4237  O   VAL A 266      -7.415 -10.148 -16.348  1.00  0.82           O  
ATOM   4238  CB  VAL A 266      -5.657 -12.143 -14.786  1.00  0.82           C  
ATOM   4239  CG1 VAL A 266      -4.851 -11.158 -13.948  1.00  0.82           C  
ATOM   4240  CG2 VAL A 266      -5.387 -13.499 -14.269  1.00  0.82           C  
ATOM   4241  H   VAL A 266      -7.886 -12.749 -16.462  1.00  0.82           H  
ATOM   4242  HA  VAL A 266      -7.432 -11.866 -13.596  1.00  0.82           H  
ATOM   4243  HB  VAL A 266      -5.351 -12.062 -15.831  1.00  0.82           H  
ATOM   4244 1HG1 VAL A 266      -3.802 -11.386 -14.011  1.00  0.82           H  
ATOM   4245 2HG1 VAL A 266      -5.015 -10.153 -14.280  1.00  0.82           H  
ATOM   4246 3HG1 VAL A 266      -5.175 -11.244 -12.920  1.00  0.82           H  
ATOM   4247 1HG2 VAL A 266      -4.327 -13.731 -14.351  1.00  0.82           H  
ATOM   4248 2HG2 VAL A 266      -5.685 -13.551 -13.236  1.00  0.82           H  
ATOM   4249 3HG2 VAL A 266      -5.944 -14.170 -14.824  1.00  0.82           H  
ATOM   4250  N   THR A 267      -7.617  -9.450 -14.233  1.00  0.85           N  
ATOM   4251  CA  THR A 267      -7.864  -8.095 -14.698  1.00  0.85           C  
ATOM   4252  C   THR A 267      -6.646  -7.210 -14.512  1.00  0.85           C  
ATOM   4253  O   THR A 267      -5.735  -7.549 -13.749  1.00  0.85           O  
ATOM   4254  CB  THR A 267      -9.037  -7.489 -13.928  1.00  0.85           C  
ATOM   4255  OG1 THR A 267      -8.650  -7.306 -12.549  1.00  0.85           O  
ATOM   4256  CG2 THR A 267     -10.216  -8.458 -13.968  1.00  0.85           C  
ATOM   4257  H   THR A 267      -7.636  -9.656 -13.220  1.00  0.85           H  
ATOM   4258  HA  THR A 267      -8.111  -8.115 -15.750  1.00  0.85           H  
ATOM   4259  HB  THR A 267      -9.315  -6.531 -14.369  1.00  0.85           H  
ATOM   4260  HG1 THR A 267      -8.557  -8.196 -12.124  1.00  0.85           H  
ATOM   4261 1HG2 THR A 267     -11.053  -8.040 -13.411  1.00  0.85           H  
ATOM   4262 2HG2 THR A 267     -10.515  -8.635 -14.988  1.00  0.85           H  
ATOM   4263 3HG2 THR A 267      -9.916  -9.406 -13.512  1.00  0.85           H  
ATOM   4264  N   VAL A 268      -6.669  -6.033 -15.127  1.00  0.89           N  
ATOM   4265  CA  VAL A 268      -5.613  -5.067 -14.892  1.00  0.89           C  
ATOM   4266  C   VAL A 268      -5.542  -4.697 -13.432  1.00  0.89           C  
ATOM   4267  O   VAL A 268      -4.452  -4.554 -12.910  1.00  0.89           O  
ATOM   4268  CB  VAL A 268      -5.741  -3.833 -15.790  1.00  0.89           C  
ATOM   4269  CG1 VAL A 268      -4.815  -2.753 -15.321  1.00  0.89           C  
ATOM   4270  CG2 VAL A 268      -5.298  -4.215 -17.171  1.00  0.89           C  
ATOM   4271  H   VAL A 268      -7.418  -5.820 -15.787  1.00  0.89           H  
ATOM   4272  HA  VAL A 268      -4.668  -5.537 -15.154  1.00  0.89           H  
ATOM   4273  HB  VAL A 268      -6.771  -3.474 -15.788  1.00  0.89           H  
ATOM   4274 1HG1 VAL A 268      -4.894  -1.891 -15.980  1.00  0.89           H  
ATOM   4275 2HG1 VAL A 268      -5.101  -2.470 -14.315  1.00  0.89           H  
ATOM   4276 3HG1 VAL A 268      -3.789  -3.123 -15.325  1.00  0.89           H  
ATOM   4277 1HG2 VAL A 268      -5.364  -3.356 -17.835  1.00  0.89           H  
ATOM   4278 2HG2 VAL A 268      -4.272  -4.546 -17.128  1.00  0.89           H  
ATOM   4279 3HG2 VAL A 268      -5.913  -5.016 -17.547  1.00  0.89           H  
ATOM   4280  N   ASP A 269      -6.682  -4.542 -12.759  1.00  0.94           N  
ATOM   4281  CA  ASP A 269      -6.653  -4.217 -11.334  1.00  0.94           C  
ATOM   4282  C   ASP A 269      -5.917  -5.299 -10.532  1.00  0.94           C  
ATOM   4283  O   ASP A 269      -5.155  -4.993  -9.614  1.00  0.94           O  
ATOM   4284  CB  ASP A 269      -8.065  -4.056 -10.777  1.00  0.94           C  
ATOM   4285  CG  ASP A 269      -8.764  -2.779 -11.249  1.00  0.94           C  
ATOM   4286  OD1 ASP A 269      -8.104  -1.916 -11.781  1.00  0.94           O  
ATOM   4287  OD2 ASP A 269      -9.953  -2.677 -11.065  1.00  0.94           O  
ATOM   4288  H   ASP A 269      -7.564  -4.673 -13.234  1.00  0.94           H  
ATOM   4289  HA  ASP A 269      -6.121  -3.276 -11.205  1.00  0.94           H  
ATOM   4290 1HB  ASP A 269      -8.667  -4.919 -11.073  1.00  0.94           H  
ATOM   4291 2HB  ASP A 269      -8.022  -4.050  -9.686  1.00  0.94           H  
ATOM   4292  N   ASP A 270      -6.036  -6.566 -10.943  1.00  1.01           N  
ATOM   4293  CA  ASP A 270      -5.363  -7.619 -10.176  1.00  1.01           C  
ATOM   4294  C   ASP A 270      -3.865  -7.520 -10.437  1.00  1.01           C  
ATOM   4295  O   ASP A 270      -3.040  -7.638  -9.520  1.00  1.01           O  
ATOM   4296  CB  ASP A 270      -5.838  -8.990 -10.645  1.00  1.01           C  
ATOM   4297  CG  ASP A 270      -7.287  -9.256 -10.353  1.00  1.01           C  
ATOM   4298  OD1 ASP A 270      -7.705  -9.075  -9.236  1.00  1.01           O  
ATOM   4299  OD2 ASP A 270      -8.001  -9.591 -11.302  1.00  1.01           O  
ATOM   4300  H   ASP A 270      -6.669  -6.794 -11.715  1.00  1.01           H  
ATOM   4301  HA  ASP A 270      -5.558  -7.478  -9.112  1.00  1.01           H  
ATOM   4302 1HB  ASP A 270      -5.664  -9.089 -11.715  1.00  1.01           H  
ATOM   4303 2HB  ASP A 270      -5.257  -9.741 -10.154  1.00  1.01           H  
ATOM   4304  N   VAL A 271      -3.523  -7.228 -11.680  1.00  1.11           N  
ATOM   4305  CA  VAL A 271      -2.141  -7.029 -12.041  1.00  1.11           C  
ATOM   4306  C   VAL A 271      -1.548  -5.811 -11.349  1.00  1.11           C  
ATOM   4307  O   VAL A 271      -0.408  -5.857 -10.898  1.00  1.11           O  
ATOM   4308  CB  VAL A 271      -1.977  -6.917 -13.547  1.00  1.11           C  
ATOM   4309  CG1 VAL A 271      -0.617  -6.472 -13.837  1.00  1.11           C  
ATOM   4310  CG2 VAL A 271      -2.207  -8.277 -14.164  1.00  1.11           C  
ATOM   4311  H   VAL A 271      -4.251  -7.151 -12.394  1.00  1.11           H  
ATOM   4312  HA  VAL A 271      -1.583  -7.907 -11.716  1.00  1.11           H  
ATOM   4313  HB  VAL A 271      -2.674  -6.187 -13.949  1.00  1.11           H  
ATOM   4314 1HG1 VAL A 271      -0.497  -6.384 -14.896  1.00  1.11           H  
ATOM   4315 2HG1 VAL A 271      -0.464  -5.503 -13.377  1.00  1.11           H  
ATOM   4316 3HG1 VAL A 271       0.088  -7.187 -13.428  1.00  1.11           H  
ATOM   4317 1HG2 VAL A 271      -2.061  -8.221 -15.223  1.00  1.11           H  
ATOM   4318 2HG2 VAL A 271      -1.498  -8.990 -13.748  1.00  1.11           H  
ATOM   4319 3HG2 VAL A 271      -3.222  -8.599 -13.945  1.00  1.11           H  
ATOM   4320  N   LEU A 272      -2.299  -4.714 -11.278  1.00  1.23           N  
ATOM   4321  CA  LEU A 272      -1.803  -3.512 -10.638  1.00  1.23           C  
ATOM   4322  C   LEU A 272      -1.524  -3.754  -9.169  1.00  1.23           C  
ATOM   4323  O   LEU A 272      -0.524  -3.256  -8.657  1.00  1.23           O  
ATOM   4324  CB  LEU A 272      -2.785  -2.353 -10.799  1.00  1.23           C  
ATOM   4325  CG  LEU A 272      -2.910  -1.792 -12.211  1.00  1.23           C  
ATOM   4326  CD1 LEU A 272      -4.044  -0.779 -12.243  1.00  1.23           C  
ATOM   4327  CD2 LEU A 272      -1.598  -1.174 -12.623  1.00  1.23           C  
ATOM   4328  H   LEU A 272      -3.226  -4.720 -11.680  1.00  1.23           H  
ATOM   4329  HA  LEU A 272      -0.873  -3.230 -11.122  1.00  1.23           H  
ATOM   4330 1HB  LEU A 272      -3.771  -2.700 -10.494  1.00  1.23           H  
ATOM   4331 2HB  LEU A 272      -2.485  -1.545 -10.135  1.00  1.23           H  
ATOM   4332  HG  LEU A 272      -3.140  -2.584 -12.893  1.00  1.23           H  
ATOM   4333 1HD1 LEU A 272      -4.147  -0.379 -13.250  1.00  1.23           H  
ATOM   4334 2HD1 LEU A 272      -4.977  -1.265 -11.951  1.00  1.23           H  
ATOM   4335 3HD1 LEU A 272      -3.827   0.032 -11.553  1.00  1.23           H  
ATOM   4336 1HD2 LEU A 272      -1.686  -0.782 -13.636  1.00  1.23           H  
ATOM   4337 2HD2 LEU A 272      -1.345  -0.365 -11.939  1.00  1.23           H  
ATOM   4338 3HD2 LEU A 272      -0.823  -1.929 -12.593  1.00  1.23           H  
ATOM   4339  N   ASP A 273      -2.364  -4.542  -8.482  1.00  1.37           N  
ATOM   4340  CA  ASP A 273      -2.073  -4.837  -7.080  1.00  1.37           C  
ATOM   4341  C   ASP A 273      -0.726  -5.558  -6.973  1.00  1.37           C  
ATOM   4342  O   ASP A 273       0.076  -5.277  -6.074  1.00  1.37           O  
ATOM   4343  CB  ASP A 273      -3.174  -5.694  -6.442  1.00  1.37           C  
ATOM   4344  CG  ASP A 273      -4.499  -4.935  -6.148  1.00  1.37           C  
ATOM   4345  OD1 ASP A 273      -4.518  -3.725  -6.205  1.00  1.37           O  
ATOM   4346  OD2 ASP A 273      -5.468  -5.590  -5.829  1.00  1.37           O  
ATOM   4347  H   ASP A 273      -3.210  -4.911  -8.926  1.00  1.37           H  
ATOM   4348  HA  ASP A 273      -2.003  -3.897  -6.533  1.00  1.37           H  
ATOM   4349 1HB  ASP A 273      -3.404  -6.525  -7.117  1.00  1.37           H  
ATOM   4350 2HB  ASP A 273      -2.804  -6.126  -5.515  1.00  1.37           H  
ATOM   4351  N   VAL A 274      -0.452  -6.458  -7.921  1.00  1.52           N  
ATOM   4352  CA  VAL A 274       0.830  -7.144  -7.922  1.00  1.52           C  
ATOM   4353  C   VAL A 274       1.971  -6.197  -8.210  1.00  1.52           C  
ATOM   4354  O   VAL A 274       2.970  -6.191  -7.494  1.00  1.52           O  
ATOM   4355  CB  VAL A 274       0.870  -8.256  -8.970  1.00  1.52           C  
ATOM   4356  CG1 VAL A 274       2.278  -8.802  -9.082  1.00  1.52           C  
ATOM   4357  CG2 VAL A 274      -0.066  -9.315  -8.569  1.00  1.52           C  
ATOM   4358  H   VAL A 274      -1.157  -6.680  -8.629  1.00  1.52           H  
ATOM   4359  HA  VAL A 274       0.982  -7.587  -6.938  1.00  1.52           H  
ATOM   4360  HB  VAL A 274       0.591  -7.862  -9.938  1.00  1.52           H  
ATOM   4361 1HG1 VAL A 274       2.306  -9.584  -9.832  1.00  1.52           H  
ATOM   4362 2HG1 VAL A 274       2.962  -8.005  -9.378  1.00  1.52           H  
ATOM   4363 3HG1 VAL A 274       2.595  -9.210  -8.124  1.00  1.52           H  
ATOM   4364 1HG2 VAL A 274      -0.033 -10.095  -9.295  1.00  1.52           H  
ATOM   4365 2HG2 VAL A 274       0.227  -9.712  -7.601  1.00  1.52           H  
ATOM   4366 3HG2 VAL A 274      -1.073  -8.905  -8.508  1.00  1.52           H  
ATOM   4367  N   LEU A 275       1.813  -5.370  -9.236  1.00  1.68           N  
ATOM   4368  CA  LEU A 275       2.879  -4.468  -9.620  1.00  1.68           C  
ATOM   4369  C   LEU A 275       3.180  -3.473  -8.508  1.00  1.68           C  
ATOM   4370  O   LEU A 275       4.342  -3.150  -8.264  1.00  1.68           O  
ATOM   4371  CB  LEU A 275       2.499  -3.737 -10.908  1.00  1.68           C  
ATOM   4372  CG  LEU A 275       2.418  -4.633 -12.166  1.00  1.68           C  
ATOM   4373  CD1 LEU A 275       1.878  -3.813 -13.323  1.00  1.68           C  
ATOM   4374  CD2 LEU A 275       3.781  -5.210 -12.471  1.00  1.68           C  
ATOM   4375  H   LEU A 275       0.952  -5.404  -9.776  1.00  1.68           H  
ATOM   4376  HA  LEU A 275       3.775  -5.060  -9.808  1.00  1.68           H  
ATOM   4377 1HB  LEU A 275       1.525  -3.275 -10.764  1.00  1.68           H  
ATOM   4378 2HB  LEU A 275       3.230  -2.956 -11.095  1.00  1.68           H  
ATOM   4379  HG  LEU A 275       1.734  -5.449 -11.982  1.00  1.68           H  
ATOM   4380 1HD1 LEU A 275       1.800  -4.436 -14.208  1.00  1.68           H  
ATOM   4381 2HD1 LEU A 275       0.898  -3.435 -13.063  1.00  1.68           H  
ATOM   4382 3HD1 LEU A 275       2.549  -2.982 -13.524  1.00  1.68           H  
ATOM   4383 1HD2 LEU A 275       3.715  -5.850 -13.351  1.00  1.68           H  
ATOM   4384 2HD2 LEU A 275       4.487  -4.403 -12.661  1.00  1.68           H  
ATOM   4385 3HD2 LEU A 275       4.127  -5.803 -11.617  1.00  1.68           H  
ATOM   4386  N   GLU A 276       2.147  -2.998  -7.809  1.00  1.82           N  
ATOM   4387  CA  GLU A 276       2.362  -2.082  -6.702  1.00  1.82           C  
ATOM   4388  C   GLU A 276       3.166  -2.780  -5.616  1.00  1.82           C  
ATOM   4389  O   GLU A 276       4.109  -2.205  -5.058  1.00  1.82           O  
ATOM   4390  CB  GLU A 276       1.039  -1.574  -6.132  1.00  1.82           C  
ATOM   4391  CG  GLU A 276       1.210  -0.548  -5.017  1.00  1.82           C  
ATOM   4392  CD  GLU A 276      -0.081   0.033  -4.509  1.00  1.82           C  
ATOM   4393  OE1 GLU A 276      -0.918  -0.695  -4.040  1.00  1.82           O  
ATOM   4394  OE2 GLU A 276      -0.225   1.230  -4.595  1.00  1.82           O  
ATOM   4395  H   GLU A 276       1.197  -3.267  -8.055  1.00  1.82           H  
ATOM   4396  HA  GLU A 276       2.935  -1.229  -7.062  1.00  1.82           H  
ATOM   4397 1HB  GLU A 276       0.448  -1.123  -6.929  1.00  1.82           H  
ATOM   4398 2HB  GLU A 276       0.465  -2.418  -5.739  1.00  1.82           H  
ATOM   4399 1HG  GLU A 276       1.727  -1.029  -4.182  1.00  1.82           H  
ATOM   4400 2HG  GLU A 276       1.846   0.259  -5.379  1.00  1.82           H  
ATOM   4401  N   ALA A 277       2.799  -4.029  -5.303  1.00  1.91           N  
ATOM   4402  CA  ALA A 277       3.529  -4.770  -4.293  1.00  1.91           C  
ATOM   4403  C   ALA A 277       4.984  -4.964  -4.708  1.00  1.91           C  
ATOM   4404  O   ALA A 277       5.894  -4.809  -3.887  1.00  1.91           O  
ATOM   4405  CB  ALA A 277       2.866  -6.114  -4.054  1.00  1.91           C  
ATOM   4406  H   ALA A 277       1.994  -4.466  -5.761  1.00  1.91           H  
ATOM   4407  HA  ALA A 277       3.516  -4.190  -3.377  1.00  1.91           H  
ATOM   4408 1HB  ALA A 277       3.404  -6.655  -3.277  1.00  1.91           H  
ATOM   4409 2HB  ALA A 277       1.834  -5.953  -3.742  1.00  1.91           H  
ATOM   4410 3HB  ALA A 277       2.879  -6.692  -4.976  1.00  1.91           H  
ATOM   4411  N   GLU A 278       5.218  -5.255  -5.992  1.00  1.94           N  
ATOM   4412  CA  GLU A 278       6.583  -5.426  -6.469  1.00  1.94           C  
ATOM   4413  C   GLU A 278       7.341  -4.110  -6.377  1.00  1.94           C  
ATOM   4414  O   GLU A 278       8.487  -4.081  -5.935  1.00  1.94           O  
ATOM   4415  CB  GLU A 278       6.589  -5.951  -7.906  1.00  1.94           C  
ATOM   4416  CG  GLU A 278       6.111  -7.396  -8.048  1.00  1.94           C  
ATOM   4417  CD  GLU A 278       5.990  -7.841  -9.475  1.00  1.94           C  
ATOM   4418  OE1 GLU A 278       6.152  -7.030 -10.355  1.00  1.94           O  
ATOM   4419  OE2 GLU A 278       5.730  -9.000  -9.685  1.00  1.94           O  
ATOM   4420  H   GLU A 278       4.433  -5.389  -6.631  1.00  1.94           H  
ATOM   4421  HA  GLU A 278       7.085  -6.154  -5.831  1.00  1.94           H  
ATOM   4422 1HB  GLU A 278       5.941  -5.327  -8.520  1.00  1.94           H  
ATOM   4423 2HB  GLU A 278       7.596  -5.882  -8.316  1.00  1.94           H  
ATOM   4424 1HG  GLU A 278       6.817  -8.048  -7.536  1.00  1.94           H  
ATOM   4425 2HG  GLU A 278       5.148  -7.499  -7.557  1.00  1.94           H  
ATOM   4426  N   ALA A 279       6.684  -3.003  -6.736  1.00  1.91           N  
ATOM   4427  CA  ALA A 279       7.320  -1.698  -6.654  1.00  1.91           C  
ATOM   4428  C   ALA A 279       7.681  -1.393  -5.216  1.00  1.91           C  
ATOM   4429  O   ALA A 279       8.762  -0.883  -4.930  1.00  1.91           O  
ATOM   4430  CB  ALA A 279       6.405  -0.623  -7.201  1.00  1.91           C  
ATOM   4431  H   ALA A 279       5.739  -3.075  -7.104  1.00  1.91           H  
ATOM   4432  HA  ALA A 279       8.238  -1.729  -7.243  1.00  1.91           H  
ATOM   4433 1HB  ALA A 279       6.903   0.343  -7.145  1.00  1.91           H  
ATOM   4434 2HB  ALA A 279       6.159  -0.852  -8.239  1.00  1.91           H  
ATOM   4435 3HB  ALA A 279       5.490  -0.595  -6.613  1.00  1.91           H  
ATOM   4436  N   THR A 280       6.798  -1.764  -4.293  1.00  1.83           N  
ATOM   4437  CA  THR A 280       7.029  -1.525  -2.885  1.00  1.83           C  
ATOM   4438  C   THR A 280       8.285  -2.262  -2.455  1.00  1.83           C  
ATOM   4439  O   THR A 280       9.175  -1.677  -1.830  1.00  1.83           O  
ATOM   4440  CB  THR A 280       5.805  -1.992  -2.072  1.00  1.83           C  
ATOM   4441  OG1 THR A 280       4.656  -1.231  -2.482  1.00  1.83           O  
ATOM   4442  CG2 THR A 280       6.023  -1.841  -0.605  1.00  1.83           C  
ATOM   4443  H   THR A 280       5.914  -2.181  -4.583  1.00  1.83           H  
ATOM   4444  HA  THR A 280       7.180  -0.459  -2.724  1.00  1.83           H  
ATOM   4445  HB  THR A 280       5.617  -3.031  -2.275  1.00  1.83           H  
ATOM   4446  HG1 THR A 280       4.503  -1.396  -3.450  1.00  1.83           H  
ATOM   4447 1HG2 THR A 280       5.148  -2.191  -0.081  1.00  1.83           H  
ATOM   4448 2HG2 THR A 280       6.880  -2.439  -0.316  1.00  1.83           H  
ATOM   4449 3HG2 THR A 280       6.210  -0.800  -0.366  1.00  1.83           H  
ATOM   4450  N   GLU A 281       8.391  -3.535  -2.843  1.00  1.70           N  
ATOM   4451  CA  GLU A 281       9.569  -4.312  -2.502  1.00  1.70           C  
ATOM   4452  C   GLU A 281      10.836  -3.696  -3.121  1.00  1.70           C  
ATOM   4453  O   GLU A 281      11.857  -3.566  -2.435  1.00  1.70           O  
ATOM   4454  CB  GLU A 281       9.413  -5.771  -2.943  1.00  1.70           C  
ATOM   4455  CG  GLU A 281      10.567  -6.645  -2.492  1.00  1.70           C  
ATOM   4456  CD  GLU A 281      10.469  -8.107  -2.876  1.00  1.70           C  
ATOM   4457  OE1 GLU A 281       9.574  -8.489  -3.575  1.00  1.70           O  
ATOM   4458  OE2 GLU A 281      11.308  -8.847  -2.424  1.00  1.70           O  
ATOM   4459  H   GLU A 281       7.623  -3.967  -3.362  1.00  1.70           H  
ATOM   4460  HA  GLU A 281       9.682  -4.297  -1.418  1.00  1.70           H  
ATOM   4461 1HB  GLU A 281       8.483  -6.179  -2.543  1.00  1.70           H  
ATOM   4462 2HB  GLU A 281       9.351  -5.817  -4.032  1.00  1.70           H  
ATOM   4463 1HG  GLU A 281      11.470  -6.231  -2.937  1.00  1.70           H  
ATOM   4464 2HG  GLU A 281      10.663  -6.559  -1.411  1.00  1.70           H  
ATOM   4465  N   ASP A 282      10.776  -3.283  -4.405  1.00  1.56           N  
ATOM   4466  CA  ASP A 282      11.955  -2.694  -5.050  1.00  1.56           C  
ATOM   4467  C   ASP A 282      12.407  -1.441  -4.315  1.00  1.56           C  
ATOM   4468  O   ASP A 282      13.601  -1.241  -4.092  1.00  1.56           O  
ATOM   4469  CB  ASP A 282      11.682  -2.291  -6.513  1.00  1.56           C  
ATOM   4470  CG  ASP A 282      11.555  -3.446  -7.521  1.00  1.56           C  
ATOM   4471  OD1 ASP A 282      11.890  -4.553  -7.194  1.00  1.56           O  
ATOM   4472  OD2 ASP A 282      11.148  -3.184  -8.635  1.00  1.56           O  
ATOM   4473  H   ASP A 282       9.912  -3.409  -4.933  1.00  1.56           H  
ATOM   4474  HA  ASP A 282      12.763  -3.424  -5.025  1.00  1.56           H  
ATOM   4475 1HB  ASP A 282      10.753  -1.719  -6.542  1.00  1.56           H  
ATOM   4476 2HB  ASP A 282      12.474  -1.625  -6.851  1.00  1.56           H  
ATOM   4477  N   ILE A 283      11.445  -0.630  -3.880  1.00  1.43           N  
ATOM   4478  CA  ILE A 283      11.744   0.591  -3.153  1.00  1.43           C  
ATOM   4479  C   ILE A 283      12.402   0.276  -1.830  1.00  1.43           C  
ATOM   4480  O   ILE A 283      13.400   0.906  -1.470  1.00  1.43           O  
ATOM   4481  CB  ILE A 283      10.467   1.408  -2.922  1.00  1.43           C  
ATOM   4482  CG1 ILE A 283       9.967   1.959  -4.271  1.00  1.43           C  
ATOM   4483  CG2 ILE A 283      10.725   2.525  -1.916  1.00  1.43           C  
ATOM   4484  CD1 ILE A 283       8.560   2.496  -4.217  1.00  1.43           C  
ATOM   4485  H   ILE A 283      10.472  -0.850  -4.097  1.00  1.43           H  
ATOM   4486  HA  ILE A 283      12.428   1.188  -3.747  1.00  1.43           H  
ATOM   4487  HB  ILE A 283       9.690   0.752  -2.536  1.00  1.43           H  
ATOM   4488 1HG1 ILE A 283      10.627   2.764  -4.585  1.00  1.43           H  
ATOM   4489 2HG1 ILE A 283      10.016   1.173  -5.015  1.00  1.43           H  
ATOM   4490 1HG2 ILE A 283       9.805   3.084  -1.757  1.00  1.43           H  
ATOM   4491 2HG2 ILE A 283      11.054   2.092  -0.971  1.00  1.43           H  
ATOM   4492 3HG2 ILE A 283      11.497   3.192  -2.299  1.00  1.43           H  
ATOM   4493 1HD1 ILE A 283       8.275   2.870  -5.199  1.00  1.43           H  
ATOM   4494 2HD1 ILE A 283       7.883   1.693  -3.923  1.00  1.43           H  
ATOM   4495 3HD1 ILE A 283       8.505   3.304  -3.490  1.00  1.43           H  
ATOM   4496  N   HIS A 284      11.860  -0.697  -1.107  1.00  1.31           N  
ATOM   4497  CA  HIS A 284      12.423  -1.055   0.177  1.00  1.31           C  
ATOM   4498  C   HIS A 284      13.867  -1.534   0.012  1.00  1.31           C  
ATOM   4499  O   HIS A 284      14.730  -1.155   0.807  1.00  1.31           O  
ATOM   4500  CB  HIS A 284      11.537  -2.084   0.882  1.00  1.31           C  
ATOM   4501  CG  HIS A 284      10.222  -1.489   1.301  1.00  1.31           C  
ATOM   4502  ND1 HIS A 284      10.058  -0.132   1.504  1.00  1.31           N  
ATOM   4503  CD2 HIS A 284       9.031  -2.054   1.579  1.00  1.31           C  
ATOM   4504  CE1 HIS A 284       8.817   0.110   1.879  1.00  1.31           C  
ATOM   4505  NE2 HIS A 284       8.173  -1.032   1.944  1.00  1.31           N  
ATOM   4506  H   HIS A 284      11.027  -1.180  -1.449  1.00  1.31           H  
ATOM   4507  HA  HIS A 284      12.452  -0.172   0.813  1.00  1.31           H  
ATOM   4508 1HB  HIS A 284      11.340  -2.920   0.207  1.00  1.31           H  
ATOM   4509 2HB  HIS A 284      12.030  -2.478   1.759  1.00  1.31           H  
ATOM   4510  HD1 HIS A 284      10.754   0.572   1.374  1.00  1.31           H  
ATOM   4511  HD2 HIS A 284       8.681  -3.088   1.572  1.00  1.31           H  
ATOM   4512  HE1 HIS A 284       8.492   1.125   2.089  1.00  1.31           H  
ATOM   4513  N   LYS A 285      14.143  -2.315  -1.041  1.00  1.22           N  
ATOM   4514  CA  LYS A 285      15.506  -2.775  -1.311  1.00  1.22           C  
ATOM   4515  C   LYS A 285      16.418  -1.596  -1.671  1.00  1.22           C  
ATOM   4516  O   LYS A 285      17.551  -1.506  -1.182  1.00  1.22           O  
ATOM   4517  CB  LYS A 285      15.480  -3.848  -2.388  1.00  1.22           C  
ATOM   4518  CG  LYS A 285      14.895  -5.186  -1.910  1.00  1.22           C  
ATOM   4519  CD  LYS A 285      14.803  -6.206  -3.036  1.00  1.22           C  
ATOM   4520  CE  LYS A 285      14.258  -7.539  -2.540  1.00  1.22           C  
ATOM   4521  NZ  LYS A 285      14.014  -8.480  -3.672  1.00  1.22           N  
ATOM   4522  H   LYS A 285      13.382  -2.615  -1.654  1.00  1.22           H  
ATOM   4523  HA  LYS A 285      15.906  -3.223  -0.410  1.00  1.22           H  
ATOM   4524 1HB  LYS A 285      14.850  -3.501  -3.198  1.00  1.22           H  
ATOM   4525 2HB  LYS A 285      16.479  -4.012  -2.781  1.00  1.22           H  
ATOM   4526 1HG  LYS A 285      15.513  -5.588  -1.106  1.00  1.22           H  
ATOM   4527 2HG  LYS A 285      13.892  -5.011  -1.514  1.00  1.22           H  
ATOM   4528 1HD  LYS A 285      14.125  -5.832  -3.809  1.00  1.22           H  
ATOM   4529 2HD  LYS A 285      15.780  -6.369  -3.485  1.00  1.22           H  
ATOM   4530 1HE  LYS A 285      14.976  -7.987  -1.855  1.00  1.22           H  
ATOM   4531 2HE  LYS A 285      13.334  -7.370  -2.004  1.00  1.22           H  
ATOM   4532 1HZ  LYS A 285      13.658  -9.364  -3.351  1.00  1.22           H  
ATOM   4533 2HZ  LYS A 285      13.358  -8.079  -4.340  1.00  1.22           H  
ATOM   4534 3HZ  LYS A 285      14.877  -8.644  -4.186  1.00  1.22           H  
ATOM   4535  N   LEU A 286      15.907  -0.634  -2.448  1.00  1.17           N  
ATOM   4536  CA  LEU A 286      16.687   0.553  -2.789  1.00  1.17           C  
ATOM   4537  C   LEU A 286      16.931   1.408  -1.534  1.00  1.17           C  
ATOM   4538  O   LEU A 286      17.968   2.070  -1.386  1.00  1.17           O  
ATOM   4539  CB  LEU A 286      16.045   1.317  -3.945  1.00  1.17           C  
ATOM   4540  CG  LEU A 286      16.143   0.548  -5.303  1.00  1.17           C  
ATOM   4541  CD1 LEU A 286      15.384   1.289  -6.399  1.00  1.17           C  
ATOM   4542  CD2 LEU A 286      17.621   0.386  -5.663  1.00  1.17           C  
ATOM   4543  H   LEU A 286      14.974  -0.747  -2.845  1.00  1.17           H  
ATOM   4544  HA  LEU A 286      17.623   0.224  -3.177  1.00  1.17           H  
ATOM   4545 1HB  LEU A 286      14.990   1.475  -3.717  1.00  1.17           H  
ATOM   4546 2HB  LEU A 286      16.533   2.282  -4.057  1.00  1.17           H  
ATOM   4547  HG  LEU A 286      15.695  -0.438  -5.195  1.00  1.17           H  
ATOM   4548 1HD1 LEU A 286      15.462   0.733  -7.336  1.00  1.17           H  
ATOM   4549 2HD1 LEU A 286      14.335   1.378  -6.113  1.00  1.17           H  
ATOM   4550 3HD1 LEU A 286      15.815   2.284  -6.531  1.00  1.17           H  
ATOM   4551 1HD2 LEU A 286      17.703  -0.157  -6.582  1.00  1.17           H  
ATOM   4552 2HD2 LEU A 286      18.086   1.368  -5.777  1.00  1.17           H  
ATOM   4553 3HD2 LEU A 286      18.128  -0.166  -4.878  1.00  1.17           H  
ATOM   4554  N   GLY A 287      16.004   1.287  -0.581  1.00  1.15           N  
ATOM   4555  CA  GLY A 287      16.007   1.942   0.720  1.00  1.15           C  
ATOM   4556  C   GLY A 287      16.829   1.179   1.780  1.00  1.15           C  
ATOM   4557  O   GLY A 287      16.743   1.485   2.971  1.00  1.15           O  
ATOM   4558  H   GLY A 287      15.176   0.738  -0.802  1.00  1.15           H  
ATOM   4559 1HA  GLY A 287      16.394   2.955   0.615  1.00  1.15           H  
ATOM   4560 2HA  GLY A 287      14.976   2.029   1.063  1.00  1.15           H  
ATOM   4561  N   ALA A 288      17.643   0.207   1.334  1.00  1.19           N  
ATOM   4562  CA  ALA A 288      18.520  -0.635   2.157  1.00  1.19           C  
ATOM   4563  C   ALA A 288      17.798  -1.594   3.107  1.00  1.19           C  
ATOM   4564  O   ALA A 288      18.268  -1.853   4.215  1.00  1.19           O  
ATOM   4565  CB  ALA A 288      19.473   0.238   2.970  1.00  1.19           C  
ATOM   4566  H   ALA A 288      17.631  -0.010   0.340  1.00  1.19           H  
ATOM   4567  HA  ALA A 288      19.109  -1.246   1.471  1.00  1.19           H  
ATOM   4568 1HB  ALA A 288      20.148  -0.394   3.517  1.00  1.19           H  
ATOM   4569 2HB  ALA A 288      20.039   0.873   2.290  1.00  1.19           H  
ATOM   4570 3HB  ALA A 288      18.933   0.856   3.675  1.00  1.19           H  
ATOM   4571  N   VAL A 289      16.688  -2.164   2.648  1.00  1.29           N  
ATOM   4572  CA  VAL A 289      15.988  -3.213   3.380  1.00  1.29           C  
ATOM   4573  C   VAL A 289      15.979  -4.491   2.538  1.00  1.29           C  
ATOM   4574  O   VAL A 289      15.362  -4.546   1.482  1.00  1.29           O  
ATOM   4575  CB  VAL A 289      14.557  -2.759   3.680  1.00  1.29           C  
ATOM   4576  CG1 VAL A 289      13.775  -3.824   4.401  1.00  1.29           C  
ATOM   4577  CG2 VAL A 289      14.623  -1.511   4.494  1.00  1.29           C  
ATOM   4578  H   VAL A 289      16.300  -1.856   1.757  1.00  1.29           H  
ATOM   4579  HA  VAL A 289      16.511  -3.400   4.317  1.00  1.29           H  
ATOM   4580  HB  VAL A 289      14.053  -2.567   2.757  1.00  1.29           H  
ATOM   4581 1HG1 VAL A 289      12.769  -3.459   4.580  1.00  1.29           H  
ATOM   4582 2HG1 VAL A 289      13.727  -4.723   3.793  1.00  1.29           H  
ATOM   4583 3HG1 VAL A 289      14.246  -4.047   5.338  1.00  1.29           H  
ATOM   4584 1HG2 VAL A 289      13.634  -1.177   4.696  1.00  1.29           H  
ATOM   4585 2HG2 VAL A 289      15.137  -1.722   5.424  1.00  1.29           H  
ATOM   4586 3HG2 VAL A 289      15.163  -0.737   3.945  1.00  1.29           H  
ATOM   4587  N   ASP A 290      16.632  -5.546   3.012  1.00  1.47           N  
ATOM   4588  CA  ASP A 290      16.765  -6.765   2.203  1.00  1.47           C  
ATOM   4589  C   ASP A 290      15.662  -7.808   2.396  1.00  1.47           C  
ATOM   4590  O   ASP A 290      15.780  -8.928   1.898  1.00  1.47           O  
ATOM   4591  CB  ASP A 290      18.112  -7.452   2.475  1.00  1.47           C  
ATOM   4592  CG  ASP A 290      18.246  -7.949   3.921  1.00  1.47           C  
ATOM   4593  OD1 ASP A 290      17.409  -7.582   4.697  1.00  1.47           O  
ATOM   4594  OD2 ASP A 290      19.159  -8.707   4.225  1.00  1.47           O  
ATOM   4595  H   ASP A 290      17.099  -5.482   3.906  1.00  1.47           H  
ATOM   4596  HA  ASP A 290      16.751  -6.466   1.154  1.00  1.47           H  
ATOM   4597 1HB  ASP A 290      18.230  -8.300   1.800  1.00  1.47           H  
ATOM   4598 2HB  ASP A 290      18.924  -6.756   2.273  1.00  1.47           H  
ATOM   4599  N   VAL A 291      14.606  -7.456   3.111  1.00  1.72           N  
ATOM   4600  CA  VAL A 291      13.541  -8.405   3.390  1.00  1.72           C  
ATOM   4601  C   VAL A 291      12.292  -8.219   2.505  1.00  1.72           C  
ATOM   4602  O   VAL A 291      11.665  -7.151   2.540  1.00  1.72           O  
ATOM   4603  CB  VAL A 291      13.131  -8.281   4.853  1.00  1.72           C  
ATOM   4604  CG1 VAL A 291      11.997  -9.239   5.157  1.00  1.72           C  
ATOM   4605  CG2 VAL A 291      14.319  -8.560   5.736  1.00  1.72           C  
ATOM   4606  H   VAL A 291      14.572  -6.521   3.484  1.00  1.72           H  
ATOM   4607  HA  VAL A 291      13.964  -9.394   3.289  1.00  1.72           H  
ATOM   4608  HB  VAL A 291      12.790  -7.280   5.031  1.00  1.72           H  
ATOM   4609 1HG1 VAL A 291      11.697  -9.135   6.198  1.00  1.72           H  
ATOM   4610 2HG1 VAL A 291      11.147  -9.013   4.514  1.00  1.72           H  
ATOM   4611 3HG1 VAL A 291      12.324 -10.260   4.974  1.00  1.72           H  
ATOM   4612 1HG2 VAL A 291      14.031  -8.454   6.782  1.00  1.72           H  
ATOM   4613 2HG2 VAL A 291      14.678  -9.572   5.556  1.00  1.72           H  
ATOM   4614 3HG2 VAL A 291      15.113  -7.852   5.508  1.00  1.72           H  
ATOM   4615  N   PRO A 292      11.917  -9.225   1.688  1.00  2.05           N  
ATOM   4616  CA  PRO A 292      10.767  -9.206   0.813  1.00  2.05           C  
ATOM   4617  C   PRO A 292       9.518  -8.921   1.596  1.00  2.05           C  
ATOM   4618  O   PRO A 292       9.370  -9.414   2.716  1.00  2.05           O  
ATOM   4619  CB  PRO A 292      10.735 -10.629   0.254  1.00  2.05           C  
ATOM   4620  CG  PRO A 292      12.159 -11.092   0.320  1.00  2.05           C  
ATOM   4621  CD  PRO A 292      12.716 -10.470   1.579  1.00  2.05           C  
ATOM   4622  HA  PRO A 292      10.922  -8.460   0.021  1.00  2.05           H  
ATOM   4623 1HB  PRO A 292      10.044 -11.247   0.850  1.00  2.05           H  
ATOM   4624 2HB  PRO A 292      10.337 -10.611  -0.774  1.00  2.05           H  
ATOM   4625 1HG  PRO A 292      12.205 -12.190   0.325  1.00  2.05           H  
ATOM   4626 2HG  PRO A 292      12.689 -10.755  -0.587  1.00  2.05           H  
ATOM   4627 1HD  PRO A 292      12.567 -11.123   2.452  1.00  2.05           H  
ATOM   4628 2HD  PRO A 292      13.770 -10.259   1.371  1.00  2.05           H  
ATOM   4629  N   ASP A 293       8.631  -8.117   1.028  1.00  2.46           N  
ATOM   4630  CA  ASP A 293       7.361  -7.768   1.655  1.00  2.46           C  
ATOM   4631  C   ASP A 293       7.486  -7.000   2.974  1.00  2.46           C  
ATOM   4632  O   ASP A 293       6.480  -6.808   3.663  1.00  2.46           O  
ATOM   4633  CB  ASP A 293       6.488  -9.014   1.880  1.00  2.46           C  
ATOM   4634  CG  ASP A 293       6.000  -9.654   0.579  1.00  2.46           C  
ATOM   4635  OD1 ASP A 293       5.587  -8.932  -0.298  1.00  2.46           O  
ATOM   4636  OD2 ASP A 293       6.058 -10.856   0.470  1.00  2.46           O  
ATOM   4637  H   ASP A 293       8.837  -7.745   0.108  1.00  2.46           H  
ATOM   4638  HA  ASP A 293       6.823  -7.122   0.960  1.00  2.46           H  
ATOM   4639 1HB  ASP A 293       7.019  -9.762   2.461  1.00  2.46           H  
ATOM   4640 2HB  ASP A 293       5.613  -8.728   2.466  1.00  2.46           H  
ATOM   4641  N   LEU A 294       8.672  -6.485   3.327  1.00  2.90           N  
ATOM   4642  CA  LEU A 294       8.747  -5.768   4.593  1.00  2.90           C  
ATOM   4643  C   LEU A 294       8.192  -4.365   4.491  1.00  2.90           C  
ATOM   4644  O   LEU A 294       8.920  -3.377   4.445  1.00  2.90           O  
ATOM   4645  CB  LEU A 294      10.187  -5.690   5.096  1.00  2.90           C  
ATOM   4646  CG  LEU A 294      10.356  -5.208   6.564  1.00  2.90           C  
ATOM   4647  CD1 LEU A 294      11.718  -5.602   7.123  1.00  2.90           C  
ATOM   4648  CD2 LEU A 294      10.178  -3.704   6.616  1.00  2.90           C  
ATOM   4649  H   LEU A 294       9.522  -6.649   2.783  1.00  2.90           H  
ATOM   4650  HA  LEU A 294       8.158  -6.314   5.328  1.00  2.90           H  
ATOM   4651 1HB  LEU A 294      10.602  -6.675   5.026  1.00  2.90           H  
ATOM   4652 2HB  LEU A 294      10.757  -5.032   4.443  1.00  2.90           H  
ATOM   4653  HG  LEU A 294       9.615  -5.690   7.177  1.00  2.90           H  
ATOM   4654 1HD1 LEU A 294      11.783  -5.264   8.143  1.00  2.90           H  
ATOM   4655 2HD1 LEU A 294      11.824  -6.681   7.099  1.00  2.90           H  
ATOM   4656 3HD1 LEU A 294      12.506  -5.151   6.547  1.00  2.90           H  
ATOM   4657 1HD2 LEU A 294      10.282  -3.364   7.641  1.00  2.90           H  
ATOM   4658 2HD2 LEU A 294      10.927  -3.235   5.999  1.00  2.90           H  
ATOM   4659 3HD2 LEU A 294       9.190  -3.441   6.252  1.00  2.90           H  
ATOM   4660  N   VAL A 295       6.875  -4.289   4.495  1.00  3.29           N  
ATOM   4661  CA  VAL A 295       6.183  -3.024   4.386  1.00  3.29           C  
ATOM   4662  C   VAL A 295       6.369  -2.272   5.681  1.00  3.29           C  
ATOM   4663  O   VAL A 295       6.074  -2.785   6.760  1.00  3.29           O  
ATOM   4664  CB  VAL A 295       4.695  -3.252   4.070  1.00  3.29           C  
ATOM   4665  CG1 VAL A 295       3.947  -1.949   4.076  1.00  3.29           C  
ATOM   4666  CG2 VAL A 295       4.580  -3.910   2.726  1.00  3.29           C  
ATOM   4667  H   VAL A 295       6.362  -5.168   4.520  1.00  3.29           H  
ATOM   4668  HA  VAL A 295       6.626  -2.447   3.578  1.00  3.29           H  
ATOM   4669  HB  VAL A 295       4.254  -3.896   4.833  1.00  3.29           H  
ATOM   4670 1HG1 VAL A 295       2.897  -2.131   3.858  1.00  3.29           H  
ATOM   4671 2HG1 VAL A 295       4.030  -1.501   5.045  1.00  3.29           H  
ATOM   4672 3HG1 VAL A 295       4.370  -1.285   3.329  1.00  3.29           H  
ATOM   4673 1HG2 VAL A 295       3.542  -4.080   2.514  1.00  3.29           H  
ATOM   4674 2HG2 VAL A 295       5.013  -3.266   1.971  1.00  3.29           H  
ATOM   4675 3HG2 VAL A 295       5.108  -4.860   2.738  1.00  3.29           H  
ATOM   4676  N   TYR A 296       6.801  -1.027   5.584  1.00  3.58           N  
ATOM   4677  CA  TYR A 296       7.112  -0.241   6.771  1.00  3.58           C  
ATOM   4678  C   TYR A 296       5.924  -0.091   7.716  1.00  3.58           C  
ATOM   4679  O   TYR A 296       6.089  -0.089   8.932  1.00  3.58           O  
ATOM   4680  CB  TYR A 296       7.614   1.140   6.376  1.00  3.58           C  
ATOM   4681  CG  TYR A 296       8.947   1.120   5.666  1.00  3.58           C  
ATOM   4682  CD1 TYR A 296       9.659  -0.063   5.513  1.00  3.58           C  
ATOM   4683  CD2 TYR A 296       9.465   2.301   5.193  1.00  3.58           C  
ATOM   4684  CE1 TYR A 296      10.878  -0.051   4.872  1.00  3.58           C  
ATOM   4685  CE2 TYR A 296      10.680   2.315   4.568  1.00  3.58           C  
ATOM   4686  CZ  TYR A 296      11.393   1.151   4.405  1.00  3.58           C  
ATOM   4687  OH  TYR A 296      12.630   1.206   3.794  1.00  3.58           O  
ATOM   4688  H   TYR A 296       6.993  -0.652   4.664  1.00  3.58           H  
ATOM   4689  HA  TYR A 296       7.903  -0.758   7.319  1.00  3.58           H  
ATOM   4690 1HB  TYR A 296       6.885   1.618   5.720  1.00  3.58           H  
ATOM   4691 2HB  TYR A 296       7.706   1.765   7.269  1.00  3.58           H  
ATOM   4692  HD1 TYR A 296       9.257  -1.000   5.890  1.00  3.58           H  
ATOM   4693  HD2 TYR A 296       8.909   3.227   5.324  1.00  3.58           H  
ATOM   4694  HE1 TYR A 296      11.427  -0.981   4.749  1.00  3.58           H  
ATOM   4695  HE2 TYR A 296      11.086   3.256   4.202  1.00  3.58           H  
ATOM   4696  HH  TYR A 296      12.957   0.316   3.649  1.00  3.58           H  
ATOM   4697  N   SER A 297       4.728   0.048   7.157  1.00  3.73           N  
ATOM   4698  CA  SER A 297       3.517   0.220   7.952  1.00  3.73           C  
ATOM   4699  C   SER A 297       3.024  -1.059   8.648  1.00  3.73           C  
ATOM   4700  O   SER A 297       2.109  -0.988   9.471  1.00  3.73           O  
ATOM   4701  CB  SER A 297       2.404   0.754   7.081  1.00  3.73           C  
ATOM   4702  OG  SER A 297       2.019  -0.191   6.123  1.00  3.73           O  
ATOM   4703  H   SER A 297       4.658   0.035   6.152  1.00  3.73           H  
ATOM   4704  HA  SER A 297       3.732   0.958   8.725  1.00  3.73           H  
ATOM   4705 1HB  SER A 297       1.548   1.010   7.706  1.00  3.73           H  
ATOM   4706 2HB  SER A 297       2.731   1.660   6.595  1.00  3.73           H  
ATOM   4707  HG  SER A 297       1.868  -1.010   6.611  1.00  3.73           H  
ATOM   4708  N   GLU A 298       3.567  -2.226   8.284  1.00  3.69           N  
ATOM   4709  CA  GLU A 298       3.131  -3.485   8.891  1.00  3.69           C  
ATOM   4710  C   GLU A 298       4.238  -4.131   9.730  1.00  3.69           C  
ATOM   4711  O   GLU A 298       3.978  -4.751  10.763  1.00  3.69           O  
ATOM   4712  CB  GLU A 298       2.682  -4.475   7.808  1.00  3.69           C  
ATOM   4713  CG  GLU A 298       1.460  -4.040   6.989  1.00  3.69           C  
ATOM   4714  CD  GLU A 298       1.053  -5.069   5.943  1.00  3.69           C  
ATOM   4715  OE1 GLU A 298       1.763  -6.019   5.776  1.00  3.69           O  
ATOM   4716  OE2 GLU A 298       0.018  -4.904   5.335  1.00  3.69           O  
ATOM   4717  H   GLU A 298       4.334  -2.243   7.618  1.00  3.69           H  
ATOM   4718  HA  GLU A 298       2.288  -3.280   9.550  1.00  3.69           H  
ATOM   4719 1HB  GLU A 298       3.508  -4.636   7.112  1.00  3.69           H  
ATOM   4720 2HB  GLU A 298       2.453  -5.436   8.269  1.00  3.69           H  
ATOM   4721 1HG  GLU A 298       0.623  -3.861   7.663  1.00  3.69           H  
ATOM   4722 2HG  GLU A 298       1.697  -3.101   6.489  1.00  3.69           H  
ATOM   4723  N   ALA A 299       5.470  -4.010   9.252  1.00  3.43           N  
ATOM   4724  CA  ALA A 299       6.644  -4.600   9.873  1.00  3.43           C  
ATOM   4725  C   ALA A 299       6.956  -3.962  11.210  1.00  3.43           C  
ATOM   4726  O   ALA A 299       6.748  -2.765  11.402  1.00  3.43           O  
ATOM   4727  CB  ALA A 299       7.835  -4.440   8.962  1.00  3.43           C  
ATOM   4728  H   ALA A 299       5.614  -3.486   8.396  1.00  3.43           H  
ATOM   4729  HA  ALA A 299       6.447  -5.658  10.035  1.00  3.43           H  
ATOM   4730 1HB  ALA A 299       8.711  -4.903   9.417  1.00  3.43           H  
ATOM   4731 2HB  ALA A 299       7.611  -4.913   8.008  1.00  3.43           H  
ATOM   4732 3HB  ALA A 299       8.022  -3.377   8.806  1.00  3.43           H  
ATOM   4733  N   GLY A 300       7.516  -4.733  12.133  1.00  2.99           N  
ATOM   4734  CA  GLY A 300       7.932  -4.100  13.368  1.00  2.99           C  
ATOM   4735  C   GLY A 300       9.238  -3.352  13.092  1.00  2.99           C  
ATOM   4736  O   GLY A 300       9.984  -3.735  12.178  1.00  2.99           O  
ATOM   4737  H   GLY A 300       7.651  -5.721  11.974  1.00  2.99           H  
ATOM   4738 1HA  GLY A 300       7.148  -3.419  13.697  1.00  2.99           H  
ATOM   4739 2HA  GLY A 300       8.076  -4.856  14.138  1.00  2.99           H  
ATOM   4740  N   PRO A 301       9.598  -2.370  13.937  1.00  2.48           N  
ATOM   4741  CA  PRO A 301      10.794  -1.553  13.839  1.00  2.48           C  
ATOM   4742  C   PRO A 301      12.064  -2.364  13.981  1.00  2.48           C  
ATOM   4743  O   PRO A 301      13.114  -1.971  13.482  1.00  2.48           O  
ATOM   4744  CB  PRO A 301      10.631  -0.576  15.009  1.00  2.48           C  
ATOM   4745  CG  PRO A 301       9.699  -1.279  15.980  1.00  2.48           C  
ATOM   4746  CD  PRO A 301       8.757  -2.074  15.108  1.00  2.48           C  
ATOM   4747  HA  PRO A 301      10.784  -1.018  12.878  1.00  2.48           H  
ATOM   4748 1HB  PRO A 301      11.615  -0.360  15.451  1.00  2.48           H  
ATOM   4749 2HB  PRO A 301      10.226   0.380  14.646  1.00  2.48           H  
ATOM   4750 1HG  PRO A 301      10.282  -1.911  16.667  1.00  2.48           H  
ATOM   4751 2HG  PRO A 301       9.176  -0.537  16.604  1.00  2.48           H  
ATOM   4752 1HD  PRO A 301       8.462  -2.990  15.638  1.00  2.48           H  
ATOM   4753 2HD  PRO A 301       7.891  -1.459  14.814  1.00  2.48           H  
ATOM   4754  N   VAL A 302      11.966  -3.525  14.615  1.00  2.01           N  
ATOM   4755  CA  VAL A 302      13.134  -4.360  14.787  1.00  2.01           C  
ATOM   4756  C   VAL A 302      13.476  -5.039  13.480  1.00  2.01           C  
ATOM   4757  O   VAL A 302      14.635  -5.079  13.083  1.00  2.01           O  
ATOM   4758  CB  VAL A 302      12.909  -5.410  15.874  1.00  2.01           C  
ATOM   4759  CG1 VAL A 302      14.110  -6.348  15.917  1.00  2.01           C  
ATOM   4760  CG2 VAL A 302      12.697  -4.711  17.205  1.00  2.01           C  
ATOM   4761  H   VAL A 302      11.086  -3.819  15.008  1.00  2.01           H  
ATOM   4762  HA  VAL A 302      13.971  -3.730  15.088  1.00  2.01           H  
ATOM   4763  HB  VAL A 302      12.030  -6.006  15.630  1.00  2.01           H  
ATOM   4764 1HG1 VAL A 302      13.954  -7.108  16.682  1.00  2.01           H  
ATOM   4765 2HG1 VAL A 302      14.223  -6.828  14.948  1.00  2.01           H  
ATOM   4766 3HG1 VAL A 302      15.011  -5.779  16.148  1.00  2.01           H  
ATOM   4767 1HG2 VAL A 302      12.533  -5.455  17.986  1.00  2.01           H  
ATOM   4768 2HG2 VAL A 302      13.580  -4.119  17.448  1.00  2.01           H  
ATOM   4769 3HG2 VAL A 302      11.829  -4.057  17.138  1.00  2.01           H  
ATOM   4770  N   ALA A 303      12.468  -5.579  12.794  1.00  1.62           N  
ATOM   4771  CA  ALA A 303      12.713  -6.234  11.516  1.00  1.62           C  
ATOM   4772  C   ALA A 303      13.299  -5.241  10.522  1.00  1.62           C  
ATOM   4773  O   ALA A 303      14.223  -5.557   9.764  1.00  1.62           O  
ATOM   4774  CB  ALA A 303      11.421  -6.809  10.965  1.00  1.62           C  
ATOM   4775  H   ALA A 303      11.526  -5.511  13.151  1.00  1.62           H  
ATOM   4776  HA  ALA A 303      13.438  -7.034  11.672  1.00  1.62           H  
ATOM   4777 1HB  ALA A 303      11.618  -7.303  10.015  1.00  1.62           H  
ATOM   4778 2HB  ALA A 303      11.010  -7.527  11.672  1.00  1.62           H  
ATOM   4779 3HB  ALA A 303      10.704  -5.999  10.811  1.00  1.62           H  
ATOM   4780  N   LEU A 304      12.773  -4.015  10.555  1.00  1.35           N  
ATOM   4781  CA  LEU A 304      13.253  -2.977   9.660  1.00  1.35           C  
ATOM   4782  C   LEU A 304      14.681  -2.588  10.013  1.00  1.35           C  
ATOM   4783  O   LEU A 304      15.556  -2.514   9.141  1.00  1.35           O  
ATOM   4784  CB  LEU A 304      12.308  -1.779   9.706  1.00  1.35           C  
ATOM   4785  CG  LEU A 304      12.697  -0.609   8.833  1.00  1.35           C  
ATOM   4786  CD1 LEU A 304      12.822  -1.079   7.446  1.00  1.35           C  
ATOM   4787  CD2 LEU A 304      11.609   0.455   8.905  1.00  1.35           C  
ATOM   4788  H   LEU A 304      12.000  -3.816  11.196  1.00  1.35           H  
ATOM   4789  HA  LEU A 304      13.253  -3.370   8.645  1.00  1.35           H  
ATOM   4790 1HB  LEU A 304      11.313  -2.106   9.417  1.00  1.35           H  
ATOM   4791 2HB  LEU A 304      12.261  -1.423  10.736  1.00  1.35           H  
ATOM   4792  HG  LEU A 304      13.651  -0.198   9.159  1.00  1.35           H  
ATOM   4793 1HD1 LEU A 304      13.090  -0.245   6.815  1.00  1.35           H  
ATOM   4794 2HD1 LEU A 304      13.590  -1.848   7.387  1.00  1.35           H  
ATOM   4795 3HD1 LEU A 304      11.882  -1.482   7.135  1.00  1.35           H  
ATOM   4796 1HD2 LEU A 304      11.871   1.296   8.265  1.00  1.35           H  
ATOM   4797 2HD2 LEU A 304      10.661   0.028   8.569  1.00  1.35           H  
ATOM   4798 3HD2 LEU A 304      11.508   0.799   9.933  1.00  1.35           H  
ATOM   4799  N   TRP A 305      14.931  -2.375  11.303  1.00  1.17           N  
ATOM   4800  CA  TRP A 305      16.249  -2.004  11.767  1.00  1.17           C  
ATOM   4801  C   TRP A 305      17.266  -3.076  11.422  1.00  1.17           C  
ATOM   4802  O   TRP A 305      18.303  -2.751  10.855  1.00  1.17           O  
ATOM   4803  CB  TRP A 305      16.205  -1.718  13.272  1.00  1.17           C  
ATOM   4804  CG  TRP A 305      17.519  -1.383  13.910  1.00  1.17           C  
ATOM   4805  CD1 TRP A 305      18.149  -0.173  13.910  1.00  1.17           C  
ATOM   4806  CD2 TRP A 305      18.335  -2.258  14.715  1.00  1.17           C  
ATOM   4807  NE1 TRP A 305      19.313  -0.246  14.634  1.00  1.17           N  
ATOM   4808  CE2 TRP A 305      19.440  -1.514  15.138  1.00  1.17           C  
ATOM   4809  CE3 TRP A 305      18.215  -3.583  15.112  1.00  1.17           C  
ATOM   4810  CZ2 TRP A 305      20.431  -2.062  15.935  1.00  1.17           C  
ATOM   4811  CZ3 TRP A 305      19.205  -4.132  15.915  1.00  1.17           C  
ATOM   4812  CH2 TRP A 305      20.285  -3.394  16.312  1.00  1.17           C  
ATOM   4813  H   TRP A 305      14.186  -2.441  11.993  1.00  1.17           H  
ATOM   4814  HA  TRP A 305      16.539  -1.085  11.264  1.00  1.17           H  
ATOM   4815 1HB  TRP A 305      15.517  -0.894  13.459  1.00  1.17           H  
ATOM   4816 2HB  TRP A 305      15.799  -2.592  13.782  1.00  1.17           H  
ATOM   4817  HD1 TRP A 305      17.783   0.720  13.408  1.00  1.17           H  
ATOM   4818  HE1 TRP A 305      19.963   0.513  14.784  1.00  1.17           H  
ATOM   4819  HE3 TRP A 305      17.356  -4.170  14.799  1.00  1.17           H  
ATOM   4820  HZ2 TRP A 305      21.294  -1.486  16.267  1.00  1.17           H  
ATOM   4821  HZ3 TRP A 305      19.103  -5.168  16.225  1.00  1.17           H  
ATOM   4822  HH2 TRP A 305      21.042  -3.860  16.941  1.00  1.17           H  
ATOM   4823  N   LEU A 306      16.974  -4.346  11.696  1.00  1.07           N  
ATOM   4824  CA  LEU A 306      17.938  -5.400  11.407  1.00  1.07           C  
ATOM   4825  C   LEU A 306      18.256  -5.482   9.924  1.00  1.07           C  
ATOM   4826  O   LEU A 306      19.414  -5.679   9.537  1.00  1.07           O  
ATOM   4827  CB  LEU A 306      17.399  -6.751  11.874  1.00  1.07           C  
ATOM   4828  CG  LEU A 306      17.333  -6.938  13.367  1.00  1.07           C  
ATOM   4829  CD1 LEU A 306      16.600  -8.218  13.681  1.00  1.07           C  
ATOM   4830  CD2 LEU A 306      18.748  -6.967  13.910  1.00  1.07           C  
ATOM   4831  H   LEU A 306      16.090  -4.581  12.140  1.00  1.07           H  
ATOM   4832  HA  LEU A 306      18.853  -5.180  11.950  1.00  1.07           H  
ATOM   4833 1HB  LEU A 306      16.383  -6.864  11.484  1.00  1.07           H  
ATOM   4834 2HB  LEU A 306      18.019  -7.542  11.458  1.00  1.07           H  
ATOM   4835  HG  LEU A 306      16.785  -6.122  13.815  1.00  1.07           H  
ATOM   4836 1HD1 LEU A 306      16.547  -8.352  14.761  1.00  1.07           H  
ATOM   4837 2HD1 LEU A 306      15.590  -8.161  13.271  1.00  1.07           H  
ATOM   4838 3HD1 LEU A 306      17.127  -9.058  13.236  1.00  1.07           H  
ATOM   4839 1HD2 LEU A 306      18.718  -7.102  14.989  1.00  1.07           H  
ATOM   4840 2HD2 LEU A 306      19.292  -7.794  13.458  1.00  1.07           H  
ATOM   4841 3HD2 LEU A 306      19.251  -6.031  13.668  1.00  1.07           H  
ATOM   4842  N   ALA A 307      17.248  -5.311   9.068  1.00  1.04           N  
ATOM   4843  CA  ALA A 307      17.529  -5.349   7.643  1.00  1.04           C  
ATOM   4844  C   ALA A 307      18.514  -4.230   7.289  1.00  1.04           C  
ATOM   4845  O   ALA A 307      19.508  -4.433   6.574  1.00  1.04           O  
ATOM   4846  CB  ALA A 307      16.238  -5.194   6.878  1.00  1.04           C  
ATOM   4847  H   ALA A 307      16.288  -5.176   9.395  1.00  1.04           H  
ATOM   4848  HA  ALA A 307      17.985  -6.308   7.398  1.00  1.04           H  
ATOM   4849 1HB  ALA A 307      16.444  -5.242   5.825  1.00  1.04           H  
ATOM   4850 2HB  ALA A 307      15.558  -6.000   7.153  1.00  1.04           H  
ATOM   4851 3HB  ALA A 307      15.784  -4.237   7.130  1.00  1.04           H  
ATOM   4852  N   ARG A 308      18.278  -3.056   7.868  1.00  1.05           N  
ATOM   4853  CA  ARG A 308      19.141  -1.923   7.627  1.00  1.05           C  
ATOM   4854  C   ARG A 308      20.521  -2.110   8.245  1.00  1.05           C  
ATOM   4855  O   ARG A 308      21.506  -1.680   7.657  1.00  1.05           O  
ATOM   4856  CB  ARG A 308      18.470  -0.655   8.092  1.00  1.05           C  
ATOM   4857  CG  ARG A 308      17.307  -0.253   7.201  1.00  1.05           C  
ATOM   4858  CD  ARG A 308      16.603   0.921   7.706  1.00  1.05           C  
ATOM   4859  NE  ARG A 308      15.557   1.356   6.801  1.00  1.05           N  
ATOM   4860  CZ  ARG A 308      14.640   2.283   7.100  1.00  1.05           C  
ATOM   4861  NH1 ARG A 308      14.646   2.842   8.291  1.00  1.05           N  
ATOM   4862  NH2 ARG A 308      13.734   2.641   6.216  1.00  1.05           N  
ATOM   4863  H   ARG A 308      17.455  -2.933   8.462  1.00  1.05           H  
ATOM   4864  HA  ARG A 308      19.268  -1.830   6.550  1.00  1.05           H  
ATOM   4865 1HB  ARG A 308      18.089  -0.795   9.102  1.00  1.05           H  
ATOM   4866 2HB  ARG A 308      19.191   0.160   8.114  1.00  1.05           H  
ATOM   4867 1HG  ARG A 308      17.671  -0.041   6.193  1.00  1.05           H  
ATOM   4868 2HG  ARG A 308      16.602  -1.083   7.161  1.00  1.05           H  
ATOM   4869 1HD  ARG A 308      16.142   0.670   8.666  1.00  1.05           H  
ATOM   4870 2HD  ARG A 308      17.303   1.738   7.837  1.00  1.05           H  
ATOM   4871  HE  ARG A 308      15.532   0.947   5.877  1.00  1.05           H  
ATOM   4872 1HH1 ARG A 308      15.338   2.565   8.969  1.00  1.05           H  
ATOM   4873 2HH1 ARG A 308      13.957   3.544   8.529  1.00  1.05           H  
ATOM   4874 1HH2 ARG A 308      13.708   2.216   5.279  1.00  1.05           H  
ATOM   4875 2HH2 ARG A 308      13.054   3.342   6.466  1.00  1.05           H  
ATOM   4876  N   VAL A 309      20.615  -2.788   9.394  1.00  1.07           N  
ATOM   4877  CA  VAL A 309      21.907  -3.042  10.032  1.00  1.07           C  
ATOM   4878  C   VAL A 309      22.786  -3.883   9.134  1.00  1.07           C  
ATOM   4879  O   VAL A 309      23.986  -3.630   9.007  1.00  1.07           O  
ATOM   4880  CB  VAL A 309      21.774  -3.740  11.393  1.00  1.07           C  
ATOM   4881  CG1 VAL A 309      23.144  -4.174  11.870  1.00  1.07           C  
ATOM   4882  CG2 VAL A 309      21.189  -2.787  12.415  1.00  1.07           C  
ATOM   4883  H   VAL A 309      19.762  -3.103   9.846  1.00  1.07           H  
ATOM   4884  HA  VAL A 309      22.396  -2.090  10.198  1.00  1.07           H  
ATOM   4885  HB  VAL A 309      21.143  -4.620  11.289  1.00  1.07           H  
ATOM   4886 1HG1 VAL A 309      23.049  -4.672  12.835  1.00  1.07           H  
ATOM   4887 2HG1 VAL A 309      23.580  -4.863  11.146  1.00  1.07           H  
ATOM   4888 3HG1 VAL A 309      23.786  -3.299  11.973  1.00  1.07           H  
ATOM   4889 1HG2 VAL A 309      21.110  -3.302  13.364  1.00  1.07           H  
ATOM   4890 2HG2 VAL A 309      21.837  -1.921  12.521  1.00  1.07           H  
ATOM   4891 3HG2 VAL A 309      20.223  -2.458  12.112  1.00  1.07           H  
ATOM   4892  N   ARG A 310      22.210  -4.901   8.492  1.00  1.11           N  
ATOM   4893  CA  ARG A 310      23.028  -5.712   7.598  1.00  1.11           C  
ATOM   4894  C   ARG A 310      23.618  -4.805   6.526  1.00  1.11           C  
ATOM   4895  O   ARG A 310      24.813  -4.889   6.201  1.00  1.11           O  
ATOM   4896  CB  ARG A 310      22.191  -6.788   6.932  1.00  1.11           C  
ATOM   4897  CG  ARG A 310      21.735  -7.913   7.837  1.00  1.11           C  
ATOM   4898  CD  ARG A 310      20.841  -8.855   7.101  1.00  1.11           C  
ATOM   4899  NE  ARG A 310      20.407  -9.967   7.929  1.00  1.11           N  
ATOM   4900  CZ  ARG A 310      19.459 -10.854   7.572  1.00  1.11           C  
ATOM   4901  NH1 ARG A 310      18.855 -10.742   6.405  1.00  1.11           N  
ATOM   4902  NH2 ARG A 310      19.132 -11.839   8.397  1.00  1.11           N  
ATOM   4903  H   ARG A 310      21.217  -5.106   8.641  1.00  1.11           H  
ATOM   4904  HA  ARG A 310      23.834  -6.172   8.169  1.00  1.11           H  
ATOM   4905 1HB  ARG A 310      21.293  -6.336   6.508  1.00  1.11           H  
ATOM   4906 2HB  ARG A 310      22.752  -7.227   6.110  1.00  1.11           H  
ATOM   4907 1HG  ARG A 310      22.596  -8.464   8.210  1.00  1.11           H  
ATOM   4908 2HG  ARG A 310      21.175  -7.492   8.675  1.00  1.11           H  
ATOM   4909 1HD  ARG A 310      19.950  -8.314   6.764  1.00  1.11           H  
ATOM   4910 2HD  ARG A 310      21.360  -9.256   6.232  1.00  1.11           H  
ATOM   4911  HE  ARG A 310      20.847 -10.080   8.830  1.00  1.11           H  
ATOM   4912 1HH1 ARG A 310      19.098  -9.969   5.750  1.00  1.11           H  
ATOM   4913 2HH1 ARG A 310      18.145 -11.399   6.137  1.00  1.11           H  
ATOM   4914 1HH2 ARG A 310      19.595 -11.924   9.291  1.00  1.11           H  
ATOM   4915 2HH2 ARG A 310      18.421 -12.504   8.132  1.00  1.11           H  
ATOM   4916  N   TRP A 311      22.795  -3.884   6.027  1.00  1.14           N  
ATOM   4917  CA  TRP A 311      23.265  -2.937   5.045  1.00  1.14           C  
ATOM   4918  C   TRP A 311      24.244  -1.927   5.613  1.00  1.14           C  
ATOM   4919  O   TRP A 311      25.202  -1.566   4.942  1.00  1.14           O  
ATOM   4920  CB  TRP A 311      22.093  -2.254   4.372  1.00  1.14           C  
ATOM   4921  CG  TRP A 311      21.636  -3.015   3.217  1.00  1.14           C  
ATOM   4922  CD1 TRP A 311      20.508  -3.755   3.030  1.00  1.14           C  
ATOM   4923  CD2 TRP A 311      22.374  -3.089   2.009  1.00  1.14           C  
ATOM   4924  NE1 TRP A 311      20.511  -4.284   1.762  1.00  1.14           N  
ATOM   4925  CE2 TRP A 311      21.651  -3.883   1.129  1.00  1.14           C  
ATOM   4926  CE3 TRP A 311      23.584  -2.549   1.608  1.00  1.14           C  
ATOM   4927  CZ2 TRP A 311      22.105  -4.153  -0.138  1.00  1.14           C  
ATOM   4928  CZ3 TRP A 311      24.040  -2.820   0.359  1.00  1.14           C  
ATOM   4929  CH2 TRP A 311      23.330  -3.599  -0.506  1.00  1.14           C  
ATOM   4930  H   TRP A 311      21.813  -3.866   6.323  1.00  1.14           H  
ATOM   4931  HA  TRP A 311      23.790  -3.493   4.275  1.00  1.14           H  
ATOM   4932 1HB  TRP A 311      21.263  -2.164   5.072  1.00  1.14           H  
ATOM   4933 2HB  TRP A 311      22.378  -1.254   4.054  1.00  1.14           H  
ATOM   4934  HD1 TRP A 311      19.722  -3.907   3.775  1.00  1.14           H  
ATOM   4935  HE1 TRP A 311      19.802  -4.871   1.357  1.00  1.14           H  
ATOM   4936  HE3 TRP A 311      24.160  -1.928   2.287  1.00  1.14           H  
ATOM   4937  HZ2 TRP A 311      21.545  -4.774  -0.837  1.00  1.14           H  
ATOM   4938  HZ3 TRP A 311      24.979  -2.401   0.081  1.00  1.14           H  
ATOM   4939  HH2 TRP A 311      23.727  -3.789  -1.503  1.00  1.14           H  
ATOM   4940  N   LEU A 312      24.065  -1.505   6.858  1.00  1.17           N  
ATOM   4941  CA  LEU A 312      25.008  -0.546   7.401  1.00  1.17           C  
ATOM   4942  C   LEU A 312      26.381  -1.159   7.442  1.00  1.17           C  
ATOM   4943  O   LEU A 312      27.350  -0.508   7.079  1.00  1.17           O  
ATOM   4944  CB  LEU A 312      24.609  -0.088   8.804  1.00  1.17           C  
ATOM   4945  CG  LEU A 312      23.375   0.794   8.876  1.00  1.17           C  
ATOM   4946  CD1 LEU A 312      22.994   1.022  10.332  1.00  1.17           C  
ATOM   4947  CD2 LEU A 312      23.672   2.099   8.161  1.00  1.17           C  
ATOM   4948  H   LEU A 312      23.265  -1.813   7.395  1.00  1.17           H  
ATOM   4949  HA  LEU A 312      25.036   0.325   6.752  1.00  1.17           H  
ATOM   4950 1HB  LEU A 312      24.427  -0.971   9.413  1.00  1.17           H  
ATOM   4951 2HB  LEU A 312      25.441   0.462   9.240  1.00  1.17           H  
ATOM   4952  HG  LEU A 312      22.551   0.310   8.389  1.00  1.17           H  
ATOM   4953 1HD1 LEU A 312      22.106   1.651  10.379  1.00  1.17           H  
ATOM   4954 2HD1 LEU A 312      22.785   0.074  10.813  1.00  1.17           H  
ATOM   4955 3HD1 LEU A 312      23.816   1.514  10.848  1.00  1.17           H  
ATOM   4956 1HD2 LEU A 312      22.792   2.740   8.195  1.00  1.17           H  
ATOM   4957 2HD2 LEU A 312      24.508   2.599   8.650  1.00  1.17           H  
ATOM   4958 3HD2 LEU A 312      23.930   1.892   7.122  1.00  1.17           H  
ATOM   4959  N   VAL A 313      26.477  -2.435   7.789  1.00  1.20           N  
ATOM   4960  CA  VAL A 313      27.783  -3.067   7.828  1.00  1.20           C  
ATOM   4961  C   VAL A 313      28.422  -3.084   6.440  1.00  1.20           C  
ATOM   4962  O   VAL A 313      29.592  -2.734   6.283  1.00  1.20           O  
ATOM   4963  CB  VAL A 313      27.681  -4.489   8.383  1.00  1.20           C  
ATOM   4964  CG1 VAL A 313      29.029  -5.193   8.223  1.00  1.20           C  
ATOM   4965  CG2 VAL A 313      27.261  -4.421   9.852  1.00  1.20           C  
ATOM   4966  H   VAL A 313      25.636  -2.947   8.071  1.00  1.20           H  
ATOM   4967  HA  VAL A 313      28.422  -2.489   8.494  1.00  1.20           H  
ATOM   4968  HB  VAL A 313      26.934  -5.049   7.813  1.00  1.20           H  
ATOM   4969 1HG1 VAL A 313      28.958  -6.208   8.610  1.00  1.20           H  
ATOM   4970 2HG1 VAL A 313      29.295  -5.225   7.167  1.00  1.20           H  
ATOM   4971 3HG1 VAL A 313      29.795  -4.647   8.774  1.00  1.20           H  
ATOM   4972 1HG2 VAL A 313      27.178  -5.430  10.253  1.00  1.20           H  
ATOM   4973 2HG2 VAL A 313      28.005  -3.864  10.417  1.00  1.20           H  
ATOM   4974 3HG2 VAL A 313      26.297  -3.920   9.930  1.00  1.20           H  
ATOM   4975  N   ILE A 314      27.640  -3.415   5.411  1.00  1.22           N  
ATOM   4976  CA  ILE A 314      28.181  -3.430   4.052  1.00  1.22           C  
ATOM   4977  C   ILE A 314      28.688  -2.040   3.654  1.00  1.22           C  
ATOM   4978  O   ILE A 314      29.783  -1.890   3.079  1.00  1.22           O  
ATOM   4979  CB  ILE A 314      27.084  -3.844   3.044  1.00  1.22           C  
ATOM   4980  CG1 ILE A 314      26.704  -5.317   3.244  1.00  1.22           C  
ATOM   4981  CG2 ILE A 314      27.546  -3.578   1.613  1.00  1.22           C  
ATOM   4982  CD1 ILE A 314      25.433  -5.729   2.503  1.00  1.22           C  
ATOM   4983  H   ILE A 314      26.671  -3.697   5.585  1.00  1.22           H  
ATOM   4984  HA  ILE A 314      29.006  -4.134   4.009  1.00  1.22           H  
ATOM   4985  HB  ILE A 314      26.189  -3.259   3.236  1.00  1.22           H  
ATOM   4986 1HG1 ILE A 314      27.524  -5.942   2.900  1.00  1.22           H  
ATOM   4987 2HG1 ILE A 314      26.553  -5.497   4.312  1.00  1.22           H  
ATOM   4988 1HG2 ILE A 314      26.760  -3.856   0.921  1.00  1.22           H  
ATOM   4989 2HG2 ILE A 314      27.771  -2.522   1.500  1.00  1.22           H  
ATOM   4990 3HG2 ILE A 314      28.438  -4.164   1.401  1.00  1.22           H  
ATOM   4991 1HD1 ILE A 314      25.227  -6.780   2.695  1.00  1.22           H  
ATOM   4992 2HD1 ILE A 314      24.599  -5.133   2.853  1.00  1.22           H  
ATOM   4993 3HD1 ILE A 314      25.564  -5.573   1.435  1.00  1.22           H  
ATOM   4994  N   LEU A 315      27.881  -1.029   3.944  1.00  1.24           N  
ATOM   4995  CA  LEU A 315      28.177   0.349   3.593  1.00  1.24           C  
ATOM   4996  C   LEU A 315      29.387   0.886   4.353  1.00  1.24           C  
ATOM   4997  O   LEU A 315      30.234   1.570   3.775  1.00  1.24           O  
ATOM   4998  CB  LEU A 315      26.932   1.158   3.904  1.00  1.24           C  
ATOM   4999  CG  LEU A 315      25.755   0.769   3.024  1.00  1.24           C  
ATOM   5000  CD1 LEU A 315      24.485   1.413   3.545  1.00  1.24           C  
ATOM   5001  CD2 LEU A 315      26.047   1.147   1.634  1.00  1.24           C  
ATOM   5002  H   LEU A 315      26.998  -1.230   4.422  1.00  1.24           H  
ATOM   5003  HA  LEU A 315      28.385   0.396   2.525  1.00  1.24           H  
ATOM   5004 1HB  LEU A 315      26.654   0.993   4.944  1.00  1.24           H  
ATOM   5005 2HB  LEU A 315      27.144   2.215   3.755  1.00  1.24           H  
ATOM   5006  HG  LEU A 315      25.630  -0.293   3.047  1.00  1.24           H  
ATOM   5007 1HD1 LEU A 315      23.645   1.109   2.927  1.00  1.24           H  
ATOM   5008 2HD1 LEU A 315      24.309   1.082   4.565  1.00  1.24           H  
ATOM   5009 3HD1 LEU A 315      24.590   2.494   3.528  1.00  1.24           H  
ATOM   5010 1HD2 LEU A 315      25.213   0.834   1.021  1.00  1.24           H  
ATOM   5011 2HD2 LEU A 315      26.184   2.227   1.562  1.00  1.24           H  
ATOM   5012 3HD2 LEU A 315      26.952   0.645   1.305  1.00  1.24           H  
ATOM   5013  N   ILE A 316      29.497   0.536   5.635  1.00  1.24           N  
ATOM   5014  CA  ILE A 316      30.611   0.949   6.477  1.00  1.24           C  
ATOM   5015  C   ILE A 316      31.910   0.361   5.989  1.00  1.24           C  
ATOM   5016  O   ILE A 316      32.902   1.076   5.861  1.00  1.24           O  
ATOM   5017  CB  ILE A 316      30.382   0.552   7.942  1.00  1.24           C  
ATOM   5018  CG1 ILE A 316      29.224   1.388   8.540  1.00  1.24           C  
ATOM   5019  CG2 ILE A 316      31.667   0.718   8.725  1.00  1.24           C  
ATOM   5020  CD1 ILE A 316      28.690   0.849   9.849  1.00  1.24           C  
ATOM   5021  H   ILE A 316      28.761  -0.024   6.058  1.00  1.24           H  
ATOM   5022  HA  ILE A 316      30.689   2.035   6.430  1.00  1.24           H  
ATOM   5023  HB  ILE A 316      30.072  -0.496   7.979  1.00  1.24           H  
ATOM   5024 1HG1 ILE A 316      29.588   2.399   8.716  1.00  1.24           H  
ATOM   5025 2HG1 ILE A 316      28.419   1.448   7.822  1.00  1.24           H  
ATOM   5026 1HG2 ILE A 316      31.507   0.414   9.757  1.00  1.24           H  
ATOM   5027 2HG2 ILE A 316      32.430   0.096   8.275  1.00  1.24           H  
ATOM   5028 3HG2 ILE A 316      31.983   1.761   8.697  1.00  1.24           H  
ATOM   5029 1HD1 ILE A 316      27.889   1.495  10.208  1.00  1.24           H  
ATOM   5030 2HD1 ILE A 316      28.301  -0.158   9.691  1.00  1.24           H  
ATOM   5031 3HD1 ILE A 316      29.491   0.818  10.584  1.00  1.24           H  
ATOM   5032  N   LEU A 317      31.901  -0.936   5.693  1.00  1.24           N  
ATOM   5033  CA  LEU A 317      33.108  -1.579   5.213  1.00  1.24           C  
ATOM   5034  C   LEU A 317      33.520  -0.986   3.869  1.00  1.24           C  
ATOM   5035  O   LEU A 317      34.706  -0.754   3.619  1.00  1.24           O  
ATOM   5036  CB  LEU A 317      32.868  -3.078   5.096  1.00  1.24           C  
ATOM   5037  CG  LEU A 317      32.664  -3.800   6.435  1.00  1.24           C  
ATOM   5038  CD1 LEU A 317      32.282  -5.241   6.172  1.00  1.24           C  
ATOM   5039  CD2 LEU A 317      33.915  -3.682   7.261  1.00  1.24           C  
ATOM   5040  H   LEU A 317      31.051  -1.488   5.820  1.00  1.24           H  
ATOM   5041  HA  LEU A 317      33.905  -1.404   5.934  1.00  1.24           H  
ATOM   5042 1HB  LEU A 317      31.965  -3.234   4.497  1.00  1.24           H  
ATOM   5043 2HB  LEU A 317      33.711  -3.534   4.583  1.00  1.24           H  
ATOM   5044  HG  LEU A 317      31.848  -3.334   6.978  1.00  1.24           H  
ATOM   5045 1HD1 LEU A 317      32.118  -5.753   7.119  1.00  1.24           H  
ATOM   5046 2HD1 LEU A 317      31.363  -5.264   5.582  1.00  1.24           H  
ATOM   5047 3HD1 LEU A 317      33.080  -5.735   5.624  1.00  1.24           H  
ATOM   5048 1HD2 LEU A 317      33.770  -4.181   8.219  1.00  1.24           H  
ATOM   5049 2HD2 LEU A 317      34.751  -4.141   6.735  1.00  1.24           H  
ATOM   5050 3HD2 LEU A 317      34.121  -2.633   7.428  1.00  1.24           H  
ATOM   5051  N   THR A 318      32.541  -0.686   3.018  1.00  1.23           N  
ATOM   5052  CA  THR A 318      32.850  -0.091   1.734  1.00  1.23           C  
ATOM   5053  C   THR A 318      33.431   1.314   2.004  1.00  1.23           C  
ATOM   5054  O   THR A 318      34.392   1.739   1.359  1.00  1.23           O  
ATOM   5055  CB  THR A 318      31.616  -0.035   0.831  1.00  1.23           C  
ATOM   5056  OG1 THR A 318      31.074  -1.361   0.670  1.00  1.23           O  
ATOM   5057  CG2 THR A 318      32.052   0.456  -0.552  1.00  1.23           C  
ATOM   5058  H   THR A 318      31.569  -0.910   3.238  1.00  1.23           H  
ATOM   5059  HA  THR A 318      33.612  -0.689   1.238  1.00  1.23           H  
ATOM   5060  HB  THR A 318      30.868   0.618   1.267  1.00  1.23           H  
ATOM   5061  HG1 THR A 318      30.743  -1.677   1.550  1.00  1.23           H  
ATOM   5062 1HG2 THR A 318      31.185   0.499  -1.214  1.00  1.23           H  
ATOM   5063 2HG2 THR A 318      32.499   1.431  -0.469  1.00  1.23           H  
ATOM   5064 3HG2 THR A 318      32.789  -0.231  -0.962  1.00  1.23           H  
ATOM   5065  N   GLY A 319      32.852   2.037   2.970  1.00  1.22           N  
ATOM   5066  CA  GLY A 319      33.350   3.351   3.361  1.00  1.22           C  
ATOM   5067  C   GLY A 319      34.812   3.267   3.833  1.00  1.22           C  
ATOM   5068  O   GLY A 319      35.608   4.170   3.551  1.00  1.22           O  
ATOM   5069  H   GLY A 319      32.033   1.672   3.450  1.00  1.22           H  
ATOM   5070 1HA  GLY A 319      33.264   4.042   2.522  1.00  1.22           H  
ATOM   5071 2HA  GLY A 319      32.727   3.738   4.167  1.00  1.22           H  
ATOM   5072  N   MET A 320      35.181   2.168   4.516  1.00  1.21           N  
ATOM   5073  CA  MET A 320      36.565   1.969   4.951  1.00  1.21           C  
ATOM   5074  C   MET A 320      37.465   1.912   3.723  1.00  1.21           C  
ATOM   5075  O   MET A 320      38.579   2.453   3.730  1.00  1.21           O  
ATOM   5076  CB  MET A 320      36.741   0.698   5.785  1.00  1.21           C  
ATOM   5077  CG  MET A 320      36.110   0.717   7.166  1.00  1.21           C  
ATOM   5078  SD  MET A 320      36.361  -0.842   8.032  1.00  1.21           S  
ATOM   5079  CE  MET A 320      35.425  -0.591   9.528  1.00  1.21           C  
ATOM   5080  H   MET A 320      34.467   1.483   4.765  1.00  1.21           H  
ATOM   5081  HA  MET A 320      36.870   2.825   5.551  1.00  1.21           H  
ATOM   5082 1HB  MET A 320      36.336  -0.146   5.255  1.00  1.21           H  
ATOM   5083 2HB  MET A 320      37.804   0.505   5.919  1.00  1.21           H  
ATOM   5084 1HG  MET A 320      36.541   1.521   7.758  1.00  1.21           H  
ATOM   5085 2HG  MET A 320      35.044   0.892   7.075  1.00  1.21           H  
ATOM   5086 1HE  MET A 320      35.496  -1.479  10.155  1.00  1.21           H  
ATOM   5087 2HE  MET A 320      35.823   0.269  10.067  1.00  1.21           H  
ATOM   5088 3HE  MET A 320      34.392  -0.412   9.280  1.00  1.21           H  
ATOM   5089  N   VAL A 321      36.970   1.279   2.650  1.00  1.20           N  
ATOM   5090  CA  VAL A 321      37.738   1.210   1.416  1.00  1.20           C  
ATOM   5091  C   VAL A 321      37.945   2.618   0.876  1.00  1.20           C  
ATOM   5092  O   VAL A 321      39.054   2.966   0.476  1.00  1.20           O  
ATOM   5093  CB  VAL A 321      37.047   0.366   0.329  1.00  1.20           C  
ATOM   5094  CG1 VAL A 321      37.825   0.501  -0.969  1.00  1.20           C  
ATOM   5095  CG2 VAL A 321      36.941  -1.065   0.785  1.00  1.20           C  
ATOM   5096  H   VAL A 321      36.056   0.822   2.721  1.00  1.20           H  
ATOM   5097  HA  VAL A 321      38.709   0.766   1.634  1.00  1.20           H  
ATOM   5098  HB  VAL A 321      36.072   0.751   0.134  1.00  1.20           H  
ATOM   5099 1HG1 VAL A 321      37.331  -0.073  -1.751  1.00  1.20           H  
ATOM   5100 2HG1 VAL A 321      37.860   1.550  -1.256  1.00  1.20           H  
ATOM   5101 3HG1 VAL A 321      38.839   0.129  -0.829  1.00  1.20           H  
ATOM   5102 1HG2 VAL A 321      36.446  -1.657   0.016  1.00  1.20           H  
ATOM   5103 2HG2 VAL A 321      37.936  -1.463   0.969  1.00  1.20           H  
ATOM   5104 3HG2 VAL A 321      36.357  -1.104   1.704  1.00  1.20           H  
ATOM   5105  N   THR A 322      36.890   3.444   0.898  1.00  1.19           N  
ATOM   5106  CA  THR A 322      37.008   4.818   0.397  1.00  1.19           C  
ATOM   5107  C   THR A 322      38.129   5.527   1.154  1.00  1.19           C  
ATOM   5108  O   THR A 322      38.976   6.193   0.550  1.00  1.19           O  
ATOM   5109  CB  THR A 322      35.720   5.649   0.604  1.00  1.19           C  
ATOM   5110  OG1 THR A 322      34.612   5.031  -0.038  1.00  1.19           O  
ATOM   5111  CG2 THR A 322      35.906   7.030  -0.021  1.00  1.19           C  
ATOM   5112  H   THR A 322      35.997   3.082   1.242  1.00  1.19           H  
ATOM   5113  HA  THR A 322      37.265   4.794  -0.661  1.00  1.19           H  
ATOM   5114  HB  THR A 322      35.513   5.754   1.661  1.00  1.19           H  
ATOM   5115  HG1 THR A 322      34.580   4.095   0.212  1.00  1.19           H  
ATOM   5116 1HG2 THR A 322      35.002   7.619   0.121  1.00  1.19           H  
ATOM   5117 2HG2 THR A 322      36.747   7.532   0.457  1.00  1.19           H  
ATOM   5118 3HG2 THR A 322      36.105   6.926  -1.091  1.00  1.19           H  
ATOM   5119  N   SER A 323      38.137   5.370   2.482  1.00  1.19           N  
ATOM   5120  CA  SER A 323      39.163   5.990   3.306  1.00  1.19           C  
ATOM   5121  C   SER A 323      40.540   5.475   2.909  1.00  1.19           C  
ATOM   5122  O   SER A 323      41.468   6.264   2.758  1.00  1.19           O  
ATOM   5123  CB  SER A 323      38.913   5.735   4.779  1.00  1.19           C  
ATOM   5124  OG  SER A 323      39.897   6.366   5.581  1.00  1.19           O  
ATOM   5125  H   SER A 323      37.393   4.818   2.917  1.00  1.19           H  
ATOM   5126  HA  SER A 323      39.138   7.066   3.136  1.00  1.19           H  
ATOM   5127 1HB  SER A 323      37.925   6.109   5.046  1.00  1.19           H  
ATOM   5128 2HB  SER A 323      38.916   4.666   4.971  1.00  1.19           H  
ATOM   5129  HG  SER A 323      39.577   6.291   6.485  1.00  1.19           H  
ATOM   5130  N   SER A 324      40.682   4.160   2.715  1.00  1.19           N  
ATOM   5131  CA  SER A 324      41.976   3.591   2.348  1.00  1.19           C  
ATOM   5132  C   SER A 324      42.469   4.189   1.027  1.00  1.19           C  
ATOM   5133  O   SER A 324      43.654   4.521   0.890  1.00  1.19           O  
ATOM   5134  CB  SER A 324      41.870   2.082   2.245  1.00  1.19           C  
ATOM   5135  OG  SER A 324      41.585   1.514   3.498  1.00  1.19           O  
ATOM   5136  H   SER A 324      39.882   3.543   2.858  1.00  1.19           H  
ATOM   5137  HA  SER A 324      42.693   3.837   3.130  1.00  1.19           H  
ATOM   5138 1HB  SER A 324      41.088   1.819   1.537  1.00  1.19           H  
ATOM   5139 2HB  SER A 324      42.805   1.680   1.863  1.00  1.19           H  
ATOM   5140  HG  SER A 324      40.709   1.861   3.751  1.00  1.19           H  
ATOM   5141  N   ILE A 325      41.551   4.380   0.077  1.00  1.21           N  
ATOM   5142  CA  ILE A 325      41.891   4.996  -1.196  1.00  1.21           C  
ATOM   5143  C   ILE A 325      42.376   6.424  -0.973  1.00  1.21           C  
ATOM   5144  O   ILE A 325      43.349   6.860  -1.585  1.00  1.21           O  
ATOM   5145  CB  ILE A 325      40.687   5.006  -2.166  1.00  1.21           C  
ATOM   5146  CG1 ILE A 325      40.280   3.582  -2.578  1.00  1.21           C  
ATOM   5147  CG2 ILE A 325      40.984   5.854  -3.382  1.00  1.21           C  
ATOM   5148  CD1 ILE A 325      41.342   2.822  -3.298  1.00  1.21           C  
ATOM   5149  H   ILE A 325      40.593   4.067   0.247  1.00  1.21           H  
ATOM   5150  HA  ILE A 325      42.698   4.427  -1.654  1.00  1.21           H  
ATOM   5151  HB  ILE A 325      39.835   5.434  -1.652  1.00  1.21           H  
ATOM   5152 1HG1 ILE A 325      40.011   3.026  -1.701  1.00  1.21           H  
ATOM   5153 2HG1 ILE A 325      39.414   3.649  -3.229  1.00  1.21           H  
ATOM   5154 1HG2 ILE A 325      40.106   5.873  -4.022  1.00  1.21           H  
ATOM   5155 2HG2 ILE A 325      41.217   6.850  -3.055  1.00  1.21           H  
ATOM   5156 3HG2 ILE A 325      41.827   5.442  -3.926  1.00  1.21           H  
ATOM   5157 1HD1 ILE A 325      40.967   1.832  -3.554  1.00  1.21           H  
ATOM   5158 2HD1 ILE A 325      41.607   3.351  -4.199  1.00  1.21           H  
ATOM   5159 3HD1 ILE A 325      42.217   2.726  -2.657  1.00  1.21           H  
ATOM   5160  N   LEU A 326      41.724   7.152  -0.065  1.00  1.23           N  
ATOM   5161  CA  LEU A 326      42.115   8.526   0.215  1.00  1.23           C  
ATOM   5162  C   LEU A 326      43.529   8.541   0.815  1.00  1.23           C  
ATOM   5163  O   LEU A 326      44.405   9.297   0.383  1.00  1.23           O  
ATOM   5164  CB  LEU A 326      41.154   9.153   1.246  1.00  1.23           C  
ATOM   5165  CG  LEU A 326      41.324  10.635   1.519  1.00  1.23           C  
ATOM   5166  CD1 LEU A 326      41.017  11.403   0.224  1.00  1.23           C  
ATOM   5167  CD2 LEU A 326      40.396  11.051   2.632  1.00  1.23           C  
ATOM   5168  H   LEU A 326      40.915   6.749   0.410  1.00  1.23           H  
ATOM   5169  HA  LEU A 326      42.111   9.095  -0.700  1.00  1.23           H  
ATOM   5170 1HB  LEU A 326      40.128   8.950   0.984  1.00  1.23           H  
ATOM   5171 2HB  LEU A 326      41.335   8.662   2.196  1.00  1.23           H  
ATOM   5172  HG  LEU A 326      42.357  10.839   1.803  1.00  1.23           H  
ATOM   5173 1HD1 LEU A 326      41.140  12.471   0.388  1.00  1.23           H  
ATOM   5174 2HD1 LEU A 326      41.687  11.071  -0.560  1.00  1.23           H  
ATOM   5175 3HD1 LEU A 326      39.991  11.207  -0.073  1.00  1.23           H  
ATOM   5176 1HD2 LEU A 326      40.514  12.118   2.826  1.00  1.23           H  
ATOM   5177 2HD2 LEU A 326      39.365  10.845   2.341  1.00  1.23           H  
ATOM   5178 3HD2 LEU A 326      40.639  10.487   3.534  1.00  1.23           H  
ATOM   5179  N   GLN A 327      43.766   7.645   1.785  1.00  1.27           N  
ATOM   5180  CA  GLN A 327      45.037   7.548   2.512  1.00  1.27           C  
ATOM   5181  C   GLN A 327      46.199   7.191   1.590  1.00  1.27           C  
ATOM   5182  O   GLN A 327      47.313   7.706   1.736  1.00  1.27           O  
ATOM   5183  CB  GLN A 327      44.941   6.479   3.610  1.00  1.27           C  
ATOM   5184  CG  GLN A 327      44.021   6.814   4.793  1.00  1.27           C  
ATOM   5185  CD  GLN A 327      43.894   5.624   5.751  1.00  1.27           C  
ATOM   5186  OE1 GLN A 327      44.916   5.038   6.137  1.00  1.27           O  
ATOM   5187  NE2 GLN A 327      42.666   5.243   6.133  1.00  1.27           N  
ATOM   5188  H   GLN A 327      43.002   7.031   2.064  1.00  1.27           H  
ATOM   5189  HA  GLN A 327      45.247   8.514   2.970  1.00  1.27           H  
ATOM   5190 1HB  GLN A 327      44.582   5.550   3.169  1.00  1.27           H  
ATOM   5191 2HB  GLN A 327      45.936   6.284   4.008  1.00  1.27           H  
ATOM   5192 1HG  GLN A 327      44.448   7.651   5.344  1.00  1.27           H  
ATOM   5193 2HG  GLN A 327      43.034   7.077   4.429  1.00  1.27           H  
ATOM   5194 1HE2 GLN A 327      42.564   4.465   6.751  1.00  1.27           H  
ATOM   5195 2HE2 GLN A 327      41.828   5.723   5.813  1.00  1.27           H  
ATOM   5196  N   GLY A 328      45.926   6.348   0.598  1.00  1.32           N  
ATOM   5197  CA  GLY A 328      46.930   5.897  -0.356  1.00  1.32           C  
ATOM   5198  C   GLY A 328      47.606   7.045  -1.108  1.00  1.32           C  
ATOM   5199  O   GLY A 328      48.715   6.888  -1.619  1.00  1.32           O  
ATOM   5200  H   GLY A 328      44.989   5.949   0.535  1.00  1.32           H  
ATOM   5201 1HA  GLY A 328      47.682   5.310   0.167  1.00  1.32           H  
ATOM   5202 2HA  GLY A 328      46.451   5.231  -1.074  1.00  1.32           H  
ATOM   5203  N   PHE A 329      46.932   8.190  -1.199  1.00  1.38           N  
ATOM   5204  CA  PHE A 329      47.457   9.356  -1.879  1.00  1.38           C  
ATOM   5205  C   PHE A 329      47.537  10.562  -0.957  1.00  1.38           C  
ATOM   5206  O   PHE A 329      47.498  11.709  -1.427  1.00  1.38           O  
ATOM   5207  CB  PHE A 329      46.560   9.702  -3.025  1.00  1.38           C  
ATOM   5208  CG  PHE A 329      46.462   8.696  -4.144  1.00  1.38           C  
ATOM   5209  CD1 PHE A 329      45.610   7.601  -4.054  1.00  1.38           C  
ATOM   5210  CD2 PHE A 329      47.148   8.899  -5.333  1.00  1.38           C  
ATOM   5211  CE1 PHE A 329      45.455   6.735  -5.108  1.00  1.38           C  
ATOM   5212  CE2 PHE A 329      46.992   8.034  -6.395  1.00  1.38           C  
ATOM   5213  CZ  PHE A 329      46.143   6.950  -6.283  1.00  1.38           C  
ATOM   5214  H   PHE A 329      46.022   8.283  -0.741  1.00  1.38           H  
ATOM   5215  HA  PHE A 329      48.458   9.130  -2.246  1.00  1.38           H  
ATOM   5216 1HB  PHE A 329      45.584   9.846  -2.615  1.00  1.38           H  
ATOM   5217 2HB  PHE A 329      46.871  10.651  -3.452  1.00  1.38           H  
ATOM   5218  HD1 PHE A 329      45.054   7.438  -3.136  1.00  1.38           H  
ATOM   5219  HD2 PHE A 329      47.798   9.760  -5.430  1.00  1.38           H  
ATOM   5220  HE1 PHE A 329      44.778   5.886  -5.014  1.00  1.38           H  
ATOM   5221  HE2 PHE A 329      47.527   8.211  -7.324  1.00  1.38           H  
ATOM   5222  HZ  PHE A 329      46.013   6.269  -7.125  1.00  1.38           H  
ATOM   5223  N   GLU A 330      47.694  10.327   0.344  1.00  1.43           N  
ATOM   5224  CA  GLU A 330      47.749  11.435   1.287  1.00  1.43           C  
ATOM   5225  C   GLU A 330      48.800  12.473   0.913  1.00  1.43           C  
ATOM   5226  O   GLU A 330      48.549  13.666   1.061  1.00  1.43           O  
ATOM   5227  CB  GLU A 330      48.002  10.937   2.713  1.00  1.43           C  
ATOM   5228  CG  GLU A 330      47.986  12.054   3.766  1.00  1.43           C  
ATOM   5229  CD  GLU A 330      48.149  11.562   5.197  1.00  1.43           C  
ATOM   5230  OE1 GLU A 330      48.288  10.381   5.399  1.00  1.43           O  
ATOM   5231  OE2 GLU A 330      48.131  12.384   6.084  1.00  1.43           O  
ATOM   5232  H   GLU A 330      47.719   9.368   0.697  1.00  1.43           H  
ATOM   5233  HA  GLU A 330      46.779  11.926   1.281  1.00  1.43           H  
ATOM   5234 1HB  GLU A 330      47.240  10.204   2.983  1.00  1.43           H  
ATOM   5235 2HB  GLU A 330      48.968  10.435   2.759  1.00  1.43           H  
ATOM   5236 1HG  GLU A 330      48.794  12.754   3.542  1.00  1.43           H  
ATOM   5237 2HG  GLU A 330      47.045  12.595   3.680  1.00  1.43           H  
ATOM   5238  N   SER A 331      49.966  12.042   0.420  1.00  1.48           N  
ATOM   5239  CA  SER A 331      51.028  12.987   0.066  1.00  1.48           C  
ATOM   5240  C   SER A 331      50.658  13.916  -1.107  1.00  1.48           C  
ATOM   5241  O   SER A 331      51.227  15.001  -1.255  1.00  1.48           O  
ATOM   5242  CB  SER A 331      52.304  12.227  -0.256  1.00  1.48           C  
ATOM   5243  OG  SER A 331      52.181  11.482  -1.440  1.00  1.48           O  
ATOM   5244  H   SER A 331      50.114  11.049   0.307  1.00  1.48           H  
ATOM   5245  HA  SER A 331      51.221  13.611   0.940  1.00  1.48           H  
ATOM   5246 1HB  SER A 331      53.133  12.927  -0.347  1.00  1.48           H  
ATOM   5247 2HB  SER A 331      52.534  11.557   0.571  1.00  1.48           H  
ATOM   5248  HG  SER A 331      52.234  12.121  -2.157  1.00  1.48           H  
ATOM   5249  N   VAL A 332      49.681  13.522  -1.924  1.00  1.53           N  
ATOM   5250  CA  VAL A 332      49.256  14.351  -3.045  1.00  1.53           C  
ATOM   5251  C   VAL A 332      48.371  15.435  -2.475  1.00  1.53           C  
ATOM   5252  O   VAL A 332      48.513  16.622  -2.787  1.00  1.53           O  
ATOM   5253  CB  VAL A 332      48.457  13.529  -4.076  1.00  1.53           C  
ATOM   5254  CG1 VAL A 332      47.919  14.427  -5.178  1.00  1.53           C  
ATOM   5255  CG2 VAL A 332      49.337  12.427  -4.643  1.00  1.53           C  
ATOM   5256  H   VAL A 332      49.192  12.648  -1.750  1.00  1.53           H  
ATOM   5257  HA  VAL A 332      50.127  14.801  -3.521  1.00  1.53           H  
ATOM   5258  HB  VAL A 332      47.596  13.083  -3.580  1.00  1.53           H  
ATOM   5259 1HG1 VAL A 332      47.343  13.829  -5.884  1.00  1.53           H  
ATOM   5260 2HG1 VAL A 332      47.279  15.198  -4.746  1.00  1.53           H  
ATOM   5261 3HG1 VAL A 332      48.754  14.888  -5.690  1.00  1.53           H  
ATOM   5262 1HG2 VAL A 332      48.765  11.842  -5.349  1.00  1.53           H  
ATOM   5263 2HG2 VAL A 332      50.195  12.867  -5.144  1.00  1.53           H  
ATOM   5264 3HG2 VAL A 332      49.677  11.783  -3.826  1.00  1.53           H  
ATOM   5265  N   LEU A 333      47.476  14.994  -1.599  1.00  1.56           N  
ATOM   5266  CA  LEU A 333      46.526  15.857  -0.928  1.00  1.56           C  
ATOM   5267  C   LEU A 333      47.248  16.864  -0.031  1.00  1.56           C  
ATOM   5268  O   LEU A 333      46.860  18.028   0.044  1.00  1.56           O  
ATOM   5269  CB  LEU A 333      45.590  14.959  -0.133  1.00  1.56           C  
ATOM   5270  CG  LEU A 333      44.701  14.098  -1.009  1.00  1.56           C  
ATOM   5271  CD1 LEU A 333      44.013  13.075  -0.173  1.00  1.56           C  
ATOM   5272  CD2 LEU A 333      43.683  14.987  -1.712  1.00  1.56           C  
ATOM   5273  H   LEU A 333      47.458  13.990  -1.402  1.00  1.56           H  
ATOM   5274  HA  LEU A 333      45.957  16.404  -1.679  1.00  1.56           H  
ATOM   5275 1HB  LEU A 333      46.178  14.303   0.498  1.00  1.56           H  
ATOM   5276 2HB  LEU A 333      44.957  15.576   0.500  1.00  1.56           H  
ATOM   5277  HG  LEU A 333      45.314  13.575  -1.750  1.00  1.56           H  
ATOM   5278 1HD1 LEU A 333      43.404  12.474  -0.817  1.00  1.56           H  
ATOM   5279 2HD1 LEU A 333      44.746  12.442   0.316  1.00  1.56           H  
ATOM   5280 3HD1 LEU A 333      43.397  13.565   0.576  1.00  1.56           H  
ATOM   5281 1HD2 LEU A 333      43.053  14.384  -2.333  1.00  1.56           H  
ATOM   5282 2HD2 LEU A 333      43.076  15.487  -0.969  1.00  1.56           H  
ATOM   5283 3HD2 LEU A 333      44.196  15.728  -2.329  1.00  1.56           H  
ATOM   5284  N   GLU A 334      48.323  16.417   0.627  1.00  1.55           N  
ATOM   5285  CA  GLU A 334      49.131  17.298   1.455  1.00  1.55           C  
ATOM   5286  C   GLU A 334      49.831  18.337   0.588  1.00  1.55           C  
ATOM   5287  O   GLU A 334      49.829  19.526   0.909  1.00  1.55           O  
ATOM   5288  CB  GLU A 334      50.186  16.519   2.258  1.00  1.55           C  
ATOM   5289  CG  GLU A 334      51.028  17.412   3.199  1.00  1.55           C  
ATOM   5290  CD  GLU A 334      52.052  16.669   4.058  1.00  1.55           C  
ATOM   5291  OE1 GLU A 334      52.160  15.472   3.949  1.00  1.55           O  
ATOM   5292  OE2 GLU A 334      52.722  17.321   4.825  1.00  1.55           O  
ATOM   5293  H   GLU A 334      48.567  15.433   0.565  1.00  1.55           H  
ATOM   5294  HA  GLU A 334      48.475  17.819   2.151  1.00  1.55           H  
ATOM   5295 1HB  GLU A 334      49.697  15.744   2.852  1.00  1.55           H  
ATOM   5296 2HB  GLU A 334      50.867  16.020   1.568  1.00  1.55           H  
ATOM   5297 1HG  GLU A 334      51.556  18.143   2.586  1.00  1.55           H  
ATOM   5298 2HG  GLU A 334      50.349  17.959   3.851  1.00  1.55           H  
ATOM   5299  N   ALA A 335      50.436  17.890  -0.525  1.00  1.52           N  
ATOM   5300  CA  ALA A 335      51.150  18.806  -1.402  1.00  1.52           C  
ATOM   5301  C   ALA A 335      50.240  19.902  -1.935  1.00  1.52           C  
ATOM   5302  O   ALA A 335      50.649  21.067  -1.995  1.00  1.52           O  
ATOM   5303  CB  ALA A 335      51.748  18.043  -2.575  1.00  1.52           C  
ATOM   5304  H   ALA A 335      50.437  16.896  -0.757  1.00  1.52           H  
ATOM   5305  HA  ALA A 335      51.947  19.272  -0.827  1.00  1.52           H  
ATOM   5306 1HB  ALA A 335      52.299  18.730  -3.212  1.00  1.52           H  
ATOM   5307 2HB  ALA A 335      52.418  17.271  -2.199  1.00  1.52           H  
ATOM   5308 3HB  ALA A 335      50.947  17.577  -3.147  1.00  1.52           H  
ATOM   5309  N   VAL A 336      49.006  19.543  -2.309  1.00  1.46           N  
ATOM   5310  CA  VAL A 336      48.083  20.546  -2.804  1.00  1.46           C  
ATOM   5311  C   VAL A 336      46.739  20.483  -2.080  1.00  1.46           C  
ATOM   5312  O   VAL A 336      45.769  19.863  -2.551  1.00  1.46           O  
ATOM   5313  CB  VAL A 336      47.871  20.370  -4.317  1.00  1.46           C  
ATOM   5314  CG1 VAL A 336      46.976  21.456  -4.823  1.00  1.46           C  
ATOM   5315  CG2 VAL A 336      49.193  20.411  -5.049  1.00  1.46           C  
ATOM   5316  H   VAL A 336      48.725  18.562  -2.260  1.00  1.46           H  
ATOM   5317  HA  VAL A 336      48.514  21.530  -2.629  1.00  1.46           H  
ATOM   5318  HB  VAL A 336      47.381  19.415  -4.500  1.00  1.46           H  
ATOM   5319 1HG1 VAL A 336      46.825  21.319  -5.884  1.00  1.46           H  
ATOM   5320 2HG1 VAL A 336      46.040  21.417  -4.312  1.00  1.46           H  
ATOM   5321 3HG1 VAL A 336      47.445  22.422  -4.647  1.00  1.46           H  
ATOM   5322 1HG2 VAL A 336      49.015  20.292  -6.107  1.00  1.46           H  
ATOM   5323 2HG2 VAL A 336      49.679  21.370  -4.868  1.00  1.46           H  
ATOM   5324 3HG2 VAL A 336      49.836  19.609  -4.703  1.00  1.46           H  
ATOM   5325  N   THR A 337      46.636  21.261  -1.007  1.00  1.39           N  
ATOM   5326  CA  THR A 337      45.433  21.247  -0.186  1.00  1.39           C  
ATOM   5327  C   THR A 337      44.257  21.827  -0.953  1.00  1.39           C  
ATOM   5328  O   THR A 337      43.109  21.430  -0.759  1.00  1.39           O  
ATOM   5329  CB  THR A 337      45.686  22.009   1.124  1.00  1.39           C  
ATOM   5330  OG1 THR A 337      46.077  23.362   0.834  1.00  1.39           O  
ATOM   5331  CG2 THR A 337      46.793  21.310   1.901  1.00  1.39           C  
ATOM   5332  H   THR A 337      47.449  21.783  -0.705  1.00  1.39           H  
ATOM   5333  HA  THR A 337      45.204  20.211   0.067  1.00  1.39           H  
ATOM   5334  HB  THR A 337      44.774  22.020   1.717  1.00  1.39           H  
ATOM   5335  HG1 THR A 337      46.001  23.894   1.631  1.00  1.39           H  
ATOM   5336 1HG2 THR A 337      46.979  21.838   2.834  1.00  1.39           H  
ATOM   5337 2HG2 THR A 337      46.493  20.282   2.116  1.00  1.39           H  
ATOM   5338 3HG2 THR A 337      47.707  21.296   1.302  1.00  1.39           H  
ATOM   5339  N   ALA A 338      44.568  22.689  -1.909  1.00  1.31           N  
ATOM   5340  CA  ALA A 338      43.573  23.308  -2.759  1.00  1.31           C  
ATOM   5341  C   ALA A 338      42.770  22.254  -3.518  1.00  1.31           C  
ATOM   5342  O   ALA A 338      41.609  22.479  -3.833  1.00  1.31           O  
ATOM   5343  CB  ALA A 338      44.234  24.267  -3.703  1.00  1.31           C  
ATOM   5344  H   ALA A 338      45.539  22.943  -2.010  1.00  1.31           H  
ATOM   5345  HA  ALA A 338      42.882  23.862  -2.132  1.00  1.31           H  
ATOM   5346 1HB  ALA A 338      43.482  24.746  -4.330  1.00  1.31           H  
ATOM   5347 2HB  ALA A 338      44.772  25.021  -3.136  1.00  1.31           H  
ATOM   5348 3HB  ALA A 338      44.921  23.717  -4.300  1.00  1.31           H  
ATOM   5349  N   LEU A 339      43.392  21.118  -3.862  1.00  1.22           N  
ATOM   5350  CA  LEU A 339      42.660  20.064  -4.548  1.00  1.22           C  
ATOM   5351  C   LEU A 339      41.867  19.262  -3.554  1.00  1.22           C  
ATOM   5352  O   LEU A 339      40.772  18.785  -3.861  1.00  1.22           O  
ATOM   5353  CB  LEU A 339      43.581  19.117  -5.300  1.00  1.22           C  
ATOM   5354  CG  LEU A 339      44.237  19.651  -6.488  1.00  1.22           C  
ATOM   5355  CD1 LEU A 339      45.233  18.658  -6.971  1.00  1.22           C  
ATOM   5356  CD2 LEU A 339      43.171  19.893  -7.533  1.00  1.22           C  
ATOM   5357  H   LEU A 339      44.348  20.939  -3.569  1.00  1.22           H  
ATOM   5358  HA  LEU A 339      41.975  20.519  -5.258  1.00  1.22           H  
ATOM   5359 1HB  LEU A 339      44.358  18.768  -4.614  1.00  1.22           H  
ATOM   5360 2HB  LEU A 339      43.015  18.274  -5.633  1.00  1.22           H  
ATOM   5361  HG  LEU A 339      44.740  20.557  -6.260  1.00  1.22           H  
ATOM   5362 1HD1 LEU A 339      45.730  19.024  -7.867  1.00  1.22           H  
ATOM   5363 2HD1 LEU A 339      45.961  18.490  -6.188  1.00  1.22           H  
ATOM   5364 3HD1 LEU A 339      44.721  17.737  -7.186  1.00  1.22           H  
ATOM   5365 1HD2 LEU A 339      43.622  20.269  -8.430  1.00  1.22           H  
ATOM   5366 2HD2 LEU A 339      42.660  18.962  -7.754  1.00  1.22           H  
ATOM   5367 3HD2 LEU A 339      42.449  20.619  -7.156  1.00  1.22           H  
ATOM   5368  N   ALA A 340      42.413  19.097  -2.352  1.00  1.15           N  
ATOM   5369  CA  ALA A 340      41.735  18.318  -1.316  1.00  1.15           C  
ATOM   5370  C   ALA A 340      40.376  18.939  -1.022  1.00  1.15           C  
ATOM   5371  O   ALA A 340      39.382  18.249  -0.786  1.00  1.15           O  
ATOM   5372  CB  ALA A 340      42.563  18.255  -0.045  1.00  1.15           C  
ATOM   5373  H   ALA A 340      43.333  19.507  -2.171  1.00  1.15           H  
ATOM   5374  HA  ALA A 340      41.586  17.309  -1.694  1.00  1.15           H  
ATOM   5375 1HB  ALA A 340      42.042  17.656   0.698  1.00  1.15           H  
ATOM   5376 2HB  ALA A 340      43.536  17.808  -0.263  1.00  1.15           H  
ATOM   5377 3HB  ALA A 340      42.711  19.257   0.346  1.00  1.15           H  
ATOM   5378  N   PHE A 341      40.325  20.260  -1.135  1.00  1.09           N  
ATOM   5379  CA  PHE A 341      39.135  21.045  -0.866  1.00  1.09           C  
ATOM   5380  C   PHE A 341      37.984  20.741  -1.836  1.00  1.09           C  
ATOM   5381  O   PHE A 341      36.831  21.056  -1.536  1.00  1.09           O  
ATOM   5382  CB  PHE A 341      39.477  22.528  -0.943  1.00  1.09           C  
ATOM   5383  CG  PHE A 341      40.435  22.951   0.136  1.00  1.09           C  
ATOM   5384  CD1 PHE A 341      40.614  22.170   1.271  1.00  1.09           C  
ATOM   5385  CD2 PHE A 341      41.174  24.115   0.013  1.00  1.09           C  
ATOM   5386  CE1 PHE A 341      41.515  22.541   2.248  1.00  1.09           C  
ATOM   5387  CE2 PHE A 341      42.076  24.490   0.988  1.00  1.09           C  
ATOM   5388  CZ  PHE A 341      42.248  23.701   2.107  1.00  1.09           C  
ATOM   5389  H   PHE A 341      41.199  20.749  -1.334  1.00  1.09           H  
ATOM   5390  HA  PHE A 341      38.799  20.815   0.144  1.00  1.09           H  
ATOM   5391 1HB  PHE A 341      39.928  22.747  -1.911  1.00  1.09           H  
ATOM   5392 2HB  PHE A 341      38.571  23.122  -0.858  1.00  1.09           H  
ATOM   5393  HD1 PHE A 341      40.041  21.250   1.380  1.00  1.09           H  
ATOM   5394  HD2 PHE A 341      41.041  24.734  -0.875  1.00  1.09           H  
ATOM   5395  HE1 PHE A 341      41.649  21.916   3.130  1.00  1.09           H  
ATOM   5396  HE2 PHE A 341      42.654  25.406   0.873  1.00  1.09           H  
ATOM   5397  HZ  PHE A 341      42.961  23.993   2.875  1.00  1.09           H  
ATOM   5398  N   TYR A 342      38.277  20.147  -3.000  1.00  1.04           N  
ATOM   5399  CA  TYR A 342      37.229  19.834  -3.961  1.00  1.04           C  
ATOM   5400  C   TYR A 342      36.818  18.374  -3.902  1.00  1.04           C  
ATOM   5401  O   TYR A 342      35.925  17.957  -4.639  1.00  1.04           O  
ATOM   5402  CB  TYR A 342      37.663  20.198  -5.390  1.00  1.04           C  
ATOM   5403  CG  TYR A 342      37.797  21.677  -5.584  1.00  1.04           C  
ATOM   5404  CD1 TYR A 342      39.043  22.270  -5.582  1.00  1.04           C  
ATOM   5405  CD2 TYR A 342      36.658  22.447  -5.736  1.00  1.04           C  
ATOM   5406  CE1 TYR A 342      39.160  23.637  -5.722  1.00  1.04           C  
ATOM   5407  CE2 TYR A 342      36.764  23.816  -5.876  1.00  1.04           C  
ATOM   5408  CZ  TYR A 342      38.009  24.415  -5.862  1.00  1.04           C  
ATOM   5409  OH  TYR A 342      38.119  25.783  -5.986  1.00  1.04           O  
ATOM   5410  H   TYR A 342      39.234  19.872  -3.216  1.00  1.04           H  
ATOM   5411  HA  TYR A 342      36.349  20.428  -3.714  1.00  1.04           H  
ATOM   5412 1HB  TYR A 342      38.630  19.731  -5.610  1.00  1.04           H  
ATOM   5413 2HB  TYR A 342      36.937  19.819  -6.110  1.00  1.04           H  
ATOM   5414  HD1 TYR A 342      39.930  21.657  -5.460  1.00  1.04           H  
ATOM   5415  HD2 TYR A 342      35.676  21.973  -5.733  1.00  1.04           H  
ATOM   5416  HE1 TYR A 342      40.148  24.102  -5.709  1.00  1.04           H  
ATOM   5417  HE2 TYR A 342      35.866  24.427  -5.989  1.00  1.04           H  
ATOM   5418  HH  TYR A 342      37.235  26.183  -6.026  1.00  1.04           H  
ATOM   5419  N   VAL A 343      37.385  17.599  -2.979  1.00  1.00           N  
ATOM   5420  CA  VAL A 343      37.021  16.196  -2.930  1.00  1.00           C  
ATOM   5421  C   VAL A 343      35.527  15.944  -2.698  1.00  1.00           C  
ATOM   5422  O   VAL A 343      34.933  15.244  -3.513  1.00  1.00           O  
ATOM   5423  CB  VAL A 343      37.870  15.429  -1.896  1.00  1.00           C  
ATOM   5424  CG1 VAL A 343      37.309  14.029  -1.695  1.00  1.00           C  
ATOM   5425  CG2 VAL A 343      39.236  15.316  -2.412  1.00  1.00           C  
ATOM   5426  H   VAL A 343      38.092  17.961  -2.334  1.00  1.00           H  
ATOM   5427  HA  VAL A 343      37.274  15.768  -3.901  1.00  1.00           H  
ATOM   5428  HB  VAL A 343      37.882  15.955  -0.951  1.00  1.00           H  
ATOM   5429 1HG1 VAL A 343      37.927  13.485  -0.980  1.00  1.00           H  
ATOM   5430 2HG1 VAL A 343      36.292  14.094  -1.316  1.00  1.00           H  
ATOM   5431 3HG1 VAL A 343      37.310  13.506  -2.648  1.00  1.00           H  
ATOM   5432 1HG2 VAL A 343      39.866  14.772  -1.710  1.00  1.00           H  
ATOM   5433 2HG2 VAL A 343      39.168  14.786  -3.340  1.00  1.00           H  
ATOM   5434 3HG2 VAL A 343      39.645  16.309  -2.580  1.00  1.00           H  
ATOM   5435  N   PRO A 344      34.850  16.499  -1.663  1.00  0.96           N  
ATOM   5436  CA  PRO A 344      33.439  16.252  -1.419  1.00  0.96           C  
ATOM   5437  C   PRO A 344      32.539  16.777  -2.538  1.00  0.96           C  
ATOM   5438  O   PRO A 344      31.418  16.298  -2.713  1.00  0.96           O  
ATOM   5439  CB  PRO A 344      33.190  16.987  -0.096  1.00  0.96           C  
ATOM   5440  CG  PRO A 344      34.267  18.039  -0.013  1.00  0.96           C  
ATOM   5441  CD  PRO A 344      35.476  17.423  -0.665  1.00  0.96           C  
ATOM   5442  HA  PRO A 344      33.290  15.170  -1.290  1.00  0.96           H  
ATOM   5443 1HB  PRO A 344      32.181  17.422  -0.100  1.00  0.96           H  
ATOM   5444 2HB  PRO A 344      33.225  16.274   0.743  1.00  0.96           H  
ATOM   5445 1HG  PRO A 344      33.940  18.959  -0.527  1.00  0.96           H  
ATOM   5446 2HG  PRO A 344      34.448  18.314   1.036  1.00  0.96           H  
ATOM   5447 1HD  PRO A 344      36.013  18.255  -1.088  1.00  0.96           H  
ATOM   5448 2HD  PRO A 344      36.066  16.872   0.073  1.00  0.96           H  
ATOM   5449  N   VAL A 345      33.036  17.733  -3.324  1.00  0.92           N  
ATOM   5450  CA  VAL A 345      32.260  18.296  -4.418  1.00  0.92           C  
ATOM   5451  C   VAL A 345      32.265  17.308  -5.561  1.00  0.92           C  
ATOM   5452  O   VAL A 345      31.225  16.936  -6.133  1.00  0.92           O  
ATOM   5453  CB  VAL A 345      32.914  19.604  -4.904  1.00  0.92           C  
ATOM   5454  CG1 VAL A 345      32.196  20.141  -6.119  1.00  0.92           C  
ATOM   5455  CG2 VAL A 345      32.947  20.608  -3.772  1.00  0.92           C  
ATOM   5456  H   VAL A 345      33.969  18.087  -3.165  1.00  0.92           H  
ATOM   5457  HA  VAL A 345      31.238  18.476  -4.087  1.00  0.92           H  
ATOM   5458  HB  VAL A 345      33.936  19.394  -5.213  1.00  0.92           H  
ATOM   5459 1HG1 VAL A 345      32.694  21.047  -6.454  1.00  0.92           H  
ATOM   5460 2HG1 VAL A 345      32.222  19.396  -6.916  1.00  0.92           H  
ATOM   5461 3HG1 VAL A 345      31.162  20.367  -5.865  1.00  0.92           H  
ATOM   5462 1HG2 VAL A 345      33.436  21.522  -4.111  1.00  0.92           H  
ATOM   5463 2HG2 VAL A 345      31.931  20.833  -3.454  1.00  0.92           H  
ATOM   5464 3HG2 VAL A 345      33.508  20.187  -2.932  1.00  0.92           H  
ATOM   5465  N   LEU A 346      33.469  16.847  -5.865  1.00  0.88           N  
ATOM   5466  CA  LEU A 346      33.674  15.912  -6.933  1.00  0.88           C  
ATOM   5467  C   LEU A 346      32.967  14.588  -6.623  1.00  0.88           C  
ATOM   5468  O   LEU A 346      32.292  14.008  -7.484  1.00  0.88           O  
ATOM   5469  CB  LEU A 346      35.186  15.703  -7.078  1.00  0.88           C  
ATOM   5470  CG  LEU A 346      36.015  16.907  -7.598  1.00  0.88           C  
ATOM   5471  CD1 LEU A 346      37.465  16.600  -7.470  1.00  0.88           C  
ATOM   5472  CD2 LEU A 346      35.691  17.160  -8.987  1.00  0.88           C  
ATOM   5473  H   LEU A 346      34.282  17.173  -5.343  1.00  0.88           H  
ATOM   5474  HA  LEU A 346      33.265  16.330  -7.844  1.00  0.88           H  
ATOM   5475 1HB  LEU A 346      35.588  15.429  -6.100  1.00  0.88           H  
ATOM   5476 2HB  LEU A 346      35.347  14.909  -7.732  1.00  0.88           H  
ATOM   5477  HG  LEU A 346      35.791  17.792  -7.018  1.00  0.88           H  
ATOM   5478 1HD1 LEU A 346      38.052  17.443  -7.838  1.00  0.88           H  
ATOM   5479 2HD1 LEU A 346      37.706  16.417  -6.420  1.00  0.88           H  
ATOM   5480 3HD1 LEU A 346      37.681  15.715  -8.060  1.00  0.88           H  
ATOM   5481 1HD2 LEU A 346      36.278  17.996  -9.359  1.00  0.88           H  
ATOM   5482 2HD2 LEU A 346      35.917  16.273  -9.573  1.00  0.88           H  
ATOM   5483 3HD2 LEU A 346      34.644  17.398  -9.053  1.00  0.88           H  
ATOM   5484  N   LEU A 347      33.047  14.147  -5.364  1.00  0.85           N  
ATOM   5485  CA  LEU A 347      32.460  12.864  -5.031  1.00  0.85           C  
ATOM   5486  C   LEU A 347      30.961  12.942  -4.846  1.00  0.85           C  
ATOM   5487  O   LEU A 347      30.251  12.030  -5.276  1.00  0.85           O  
ATOM   5488  CB  LEU A 347      33.078  12.288  -3.762  1.00  0.85           C  
ATOM   5489  CG  LEU A 347      34.562  11.986  -3.830  1.00  0.85           C  
ATOM   5490  CD1 LEU A 347      34.999  11.382  -2.502  1.00  0.85           C  
ATOM   5491  CD2 LEU A 347      34.857  11.115  -4.993  1.00  0.85           C  
ATOM   5492  H   LEU A 347      33.583  14.662  -4.665  1.00  0.85           H  
ATOM   5493  HA  LEU A 347      32.665  12.176  -5.851  1.00  0.85           H  
ATOM   5494 1HB  LEU A 347      32.928  13.006  -2.956  1.00  0.85           H  
ATOM   5495 2HB  LEU A 347      32.551  11.363  -3.501  1.00  0.85           H  
ATOM   5496  HG  LEU A 347      35.103  12.910  -3.963  1.00  0.85           H  
ATOM   5497 1HD1 LEU A 347      36.052  11.188  -2.523  1.00  0.85           H  
ATOM   5498 2HD1 LEU A 347      34.775  12.075  -1.696  1.00  0.85           H  
ATOM   5499 3HD1 LEU A 347      34.462  10.444  -2.340  1.00  0.85           H  
ATOM   5500 1HD2 LEU A 347      35.910  10.961  -5.013  1.00  0.85           H  
ATOM   5501 2HD2 LEU A 347      34.341  10.165  -4.892  1.00  0.85           H  
ATOM   5502 3HD2 LEU A 347      34.544  11.605  -5.914  1.00  0.85           H  
ATOM   5503  N   GLY A 348      30.449  14.028  -4.245  1.00  0.83           N  
ATOM   5504  CA  GLY A 348      29.014  14.144  -4.039  1.00  0.83           C  
ATOM   5505  C   GLY A 348      28.291  14.120  -5.376  1.00  0.83           C  
ATOM   5506  O   GLY A 348      27.234  13.494  -5.520  1.00  0.83           O  
ATOM   5507  H   GLY A 348      31.039  14.779  -3.893  1.00  0.83           H  
ATOM   5508 1HA  GLY A 348      28.666  13.325  -3.410  1.00  0.83           H  
ATOM   5509 2HA  GLY A 348      28.801  15.076  -3.516  1.00  0.83           H  
ATOM   5510  N   THR A 349      28.906  14.746  -6.383  1.00  0.81           N  
ATOM   5511  CA  THR A 349      28.330  14.769  -7.710  1.00  0.81           C  
ATOM   5512  C   THR A 349      28.229  13.352  -8.269  1.00  0.81           C  
ATOM   5513  O   THR A 349      27.183  12.952  -8.803  1.00  0.81           O  
ATOM   5514  CB  THR A 349      29.196  15.602  -8.649  1.00  0.81           C  
ATOM   5515  OG1 THR A 349      29.280  16.958  -8.166  1.00  0.81           O  
ATOM   5516  CG2 THR A 349      28.581  15.577  -9.995  1.00  0.81           C  
ATOM   5517  H   THR A 349      29.772  15.263  -6.215  1.00  0.81           H  
ATOM   5518  HA  THR A 349      27.330  15.197  -7.656  1.00  0.81           H  
ATOM   5519  HB  THR A 349      30.201  15.178  -8.695  1.00  0.81           H  
ATOM   5520  HG1 THR A 349      29.869  16.980  -7.366  1.00  0.81           H  
ATOM   5521 1HG2 THR A 349      29.188  16.148 -10.674  1.00  0.81           H  
ATOM   5522 2HG2 THR A 349      28.520  14.552 -10.323  1.00  0.81           H  
ATOM   5523 3HG2 THR A 349      27.580  16.001  -9.945  1.00  0.81           H  
ATOM   5524  N   GLY A 350      29.322  12.593  -8.129  1.00  0.79           N  
ATOM   5525  CA  GLY A 350      29.387  11.214  -8.588  1.00  0.79           C  
ATOM   5526  C   GLY A 350      28.332  10.356  -7.892  1.00  0.79           C  
ATOM   5527  O   GLY A 350      27.553   9.647  -8.531  1.00  0.79           O  
ATOM   5528  H   GLY A 350      30.155  13.000  -7.697  1.00  0.79           H  
ATOM   5529 1HA  GLY A 350      29.256  11.180  -9.668  1.00  0.79           H  
ATOM   5530 2HA  GLY A 350      30.376  10.814  -8.368  1.00  0.79           H  
ATOM   5531  N   GLY A 351      28.285  10.441  -6.571  1.00  0.77           N  
ATOM   5532  CA  GLY A 351      27.338   9.660  -5.790  1.00  0.77           C  
ATOM   5533  C   GLY A 351      25.914   9.834  -6.311  1.00  0.77           C  
ATOM   5534  O   GLY A 351      25.219   8.852  -6.613  1.00  0.77           O  
ATOM   5535  H   GLY A 351      28.939  11.057  -6.089  1.00  0.77           H  
ATOM   5536 1HA  GLY A 351      27.619   8.612  -5.822  1.00  0.77           H  
ATOM   5537 2HA  GLY A 351      27.393   9.975  -4.747  1.00  0.77           H  
ATOM   5538  N   ASN A 352      25.473  11.086  -6.421  1.00  0.76           N  
ATOM   5539  CA  ASN A 352      24.116  11.360  -6.863  1.00  0.76           C  
ATOM   5540  C   ASN A 352      23.804  10.907  -8.294  1.00  0.76           C  
ATOM   5541  O   ASN A 352      22.745  10.306  -8.530  1.00  0.76           O  
ATOM   5542  CB  ASN A 352      23.847  12.841  -6.739  1.00  0.76           C  
ATOM   5543  CG  ASN A 352      23.682  13.287  -5.309  1.00  0.76           C  
ATOM   5544  OD1 ASN A 352      23.409  12.481  -4.408  1.00  0.76           O  
ATOM   5545  ND2 ASN A 352      23.840  14.565  -5.080  1.00  0.76           N  
ATOM   5546  H   ASN A 352      26.093  11.865  -6.176  1.00  0.76           H  
ATOM   5547  HA  ASN A 352      23.436  10.821  -6.203  1.00  0.76           H  
ATOM   5548 1HB  ASN A 352      24.688  13.390  -7.180  1.00  0.76           H  
ATOM   5549 2HB  ASN A 352      22.954  13.100  -7.302  1.00  0.76           H  
ATOM   5550 1HD2 ASN A 352      23.743  14.922  -4.151  1.00  0.76           H  
ATOM   5551 2HD2 ASN A 352      24.065  15.181  -5.833  1.00  0.76           H  
ATOM   5552  N   THR A 353      24.714  11.150  -9.251  1.00  0.75           N  
ATOM   5553  CA  THR A 353      24.401  10.763 -10.625  1.00  0.75           C  
ATOM   5554  C   THR A 353      24.337   9.231 -10.734  1.00  0.75           C  
ATOM   5555  O   THR A 353      23.511   8.686 -11.479  1.00  0.75           O  
ATOM   5556  CB  THR A 353      25.418  11.377 -11.625  1.00  0.75           C  
ATOM   5557  OG1 THR A 353      24.859  11.387 -12.955  1.00  0.75           O  
ATOM   5558  CG2 THR A 353      26.701  10.602 -11.632  1.00  0.75           C  
ATOM   5559  H   THR A 353      25.593  11.630  -9.034  1.00  0.75           H  
ATOM   5560  HA  THR A 353      23.416  11.155 -10.877  1.00  0.75           H  
ATOM   5561  HB  THR A 353      25.643  12.402 -11.327  1.00  0.75           H  
ATOM   5562  HG1 THR A 353      25.588  11.275 -13.610  1.00  0.75           H  
ATOM   5563 1HG2 THR A 353      27.396  11.041 -12.314  1.00  0.75           H  
ATOM   5564 2HG2 THR A 353      27.117  10.622 -10.653  1.00  0.75           H  
ATOM   5565 3HG2 THR A 353      26.521   9.578 -11.935  1.00  0.75           H  
ATOM   5566  N   GLY A 354      25.154   8.548  -9.921  1.00  0.73           N  
ATOM   5567  CA  GLY A 354      25.203   7.099  -9.868  1.00  0.73           C  
ATOM   5568  C   GLY A 354      23.868   6.534  -9.419  1.00  0.73           C  
ATOM   5569  O   GLY A 354      23.301   5.649 -10.072  1.00  0.73           O  
ATOM   5570  H   GLY A 354      25.814   9.060  -9.334  1.00  0.73           H  
ATOM   5571 1HA  GLY A 354      25.449   6.713 -10.853  1.00  0.73           H  
ATOM   5572 2HA  GLY A 354      25.995   6.788  -9.184  1.00  0.73           H  
ATOM   5573  N   ASN A 355      23.341   7.061  -8.312  1.00  0.73           N  
ATOM   5574  CA  ASN A 355      22.070   6.573  -7.791  1.00  0.73           C  
ATOM   5575  C   ASN A 355      20.944   6.733  -8.810  1.00  0.73           C  
ATOM   5576  O   ASN A 355      20.072   5.857  -8.938  1.00  0.73           O  
ATOM   5577  CB  ASN A 355      21.684   7.331  -6.543  1.00  0.73           C  
ATOM   5578  CG  ASN A 355      22.510   7.004  -5.369  1.00  0.73           C  
ATOM   5579  OD1 ASN A 355      23.227   6.009  -5.353  1.00  0.73           O  
ATOM   5580  ND2 ASN A 355      22.409   7.824  -4.352  1.00  0.73           N  
ATOM   5581  H   ASN A 355      23.856   7.791  -7.810  1.00  0.73           H  
ATOM   5582  HA  ASN A 355      22.169   5.512  -7.562  1.00  0.73           H  
ATOM   5583 1HB  ASN A 355      21.772   8.404  -6.739  1.00  0.73           H  
ATOM   5584 2HB  ASN A 355      20.641   7.126  -6.304  1.00  0.73           H  
ATOM   5585 1HD2 ASN A 355      22.936   7.658  -3.520  1.00  0.73           H  
ATOM   5586 2HD2 ASN A 355      21.807   8.620  -4.411  1.00  0.73           H  
ATOM   5587  N   GLN A 356      20.955   7.845  -9.560  1.00  0.72           N  
ATOM   5588  CA  GLN A 356      19.893   8.045 -10.538  1.00  0.72           C  
ATOM   5589  C   GLN A 356      19.964   7.009 -11.649  1.00  0.72           C  
ATOM   5590  O   GLN A 356      18.947   6.412 -12.015  1.00  0.72           O  
ATOM   5591  CB  GLN A 356      19.971   9.447 -11.145  1.00  0.72           C  
ATOM   5592  CG  GLN A 356      19.620  10.563 -10.180  1.00  0.72           C  
ATOM   5593  CD  GLN A 356      19.772  11.947 -10.795  1.00  0.72           C  
ATOM   5594  OE1 GLN A 356      19.561  12.147 -11.999  1.00  0.72           O  
ATOM   5595  NE2 GLN A 356      20.136  12.916  -9.966  1.00  0.72           N  
ATOM   5596  H   GLN A 356      21.678   8.558  -9.418  1.00  0.72           H  
ATOM   5597  HA  GLN A 356      18.935   7.935 -10.032  1.00  0.72           H  
ATOM   5598 1HB  GLN A 356      20.990   9.625 -11.501  1.00  0.72           H  
ATOM   5599 2HB  GLN A 356      19.308   9.510 -12.006  1.00  0.72           H  
ATOM   5600 1HG  GLN A 356      18.587  10.439  -9.859  1.00  0.72           H  
ATOM   5601 2HG  GLN A 356      20.288  10.497  -9.320  1.00  0.72           H  
ATOM   5602 1HE2 GLN A 356      20.253  13.850 -10.304  1.00  0.72           H  
ATOM   5603 2HE2 GLN A 356      20.295  12.708  -9.001  1.00  0.72           H  
ATOM   5604  N   SER A 357      21.170   6.737 -12.146  1.00  0.73           N  
ATOM   5605  CA  SER A 357      21.303   5.749 -13.207  1.00  0.73           C  
ATOM   5606  C   SER A 357      20.954   4.346 -12.741  1.00  0.73           C  
ATOM   5607  O   SER A 357      20.249   3.613 -13.441  1.00  0.73           O  
ATOM   5608  CB  SER A 357      22.686   5.801 -13.807  1.00  0.73           C  
ATOM   5609  OG  SER A 357      22.863   6.976 -14.559  1.00  0.73           O  
ATOM   5610  H   SER A 357      21.992   7.247 -11.808  1.00  0.73           H  
ATOM   5611  HA  SER A 357      20.603   6.015 -13.999  1.00  0.73           H  
ATOM   5612 1HB  SER A 357      23.419   5.780 -12.994  1.00  0.73           H  
ATOM   5613 2HB  SER A 357      22.865   4.937 -14.426  1.00  0.73           H  
ATOM   5614  HG  SER A 357      22.831   6.688 -15.507  1.00  0.73           H  
ATOM   5615  N   ALA A 358      21.386   3.971 -11.535  1.00  0.74           N  
ATOM   5616  CA  ALA A 358      21.058   2.637 -11.056  1.00  0.74           C  
ATOM   5617  C   ALA A 358      19.556   2.470 -10.940  1.00  0.74           C  
ATOM   5618  O   ALA A 358      19.007   1.458 -11.373  1.00  0.74           O  
ATOM   5619  CB  ALA A 358      21.695   2.377  -9.708  1.00  0.74           C  
ATOM   5620  H   ALA A 358      21.956   4.603 -10.971  1.00  0.74           H  
ATOM   5621  HA  ALA A 358      21.425   1.912 -11.781  1.00  0.74           H  
ATOM   5622 1HB  ALA A 358      21.447   1.372  -9.380  1.00  0.74           H  
ATOM   5623 2HB  ALA A 358      22.763   2.475  -9.787  1.00  0.74           H  
ATOM   5624 3HB  ALA A 358      21.320   3.103  -8.982  1.00  0.74           H  
ATOM   5625  N   THR A 359      18.875   3.500 -10.440  1.00  0.76           N  
ATOM   5626  CA  THR A 359      17.439   3.434 -10.260  1.00  0.76           C  
ATOM   5627  C   THR A 359      16.721   3.253 -11.589  1.00  0.76           C  
ATOM   5628  O   THR A 359      15.822   2.415 -11.721  1.00  0.76           O  
ATOM   5629  CB  THR A 359      16.925   4.717  -9.595  1.00  0.76           C  
ATOM   5630  OG1 THR A 359      17.535   4.870  -8.306  1.00  0.76           O  
ATOM   5631  CG2 THR A 359      15.419   4.647  -9.448  1.00  0.76           C  
ATOM   5632  H   THR A 359      19.366   4.336 -10.114  1.00  0.76           H  
ATOM   5633  HA  THR A 359      17.208   2.581  -9.622  1.00  0.76           H  
ATOM   5634  HB  THR A 359      17.188   5.577 -10.213  1.00  0.76           H  
ATOM   5635  HG1 THR A 359      18.498   5.071  -8.431  1.00  0.76           H  
ATOM   5636 1HG2 THR A 359      15.059   5.561  -8.981  1.00  0.76           H  
ATOM   5637 2HG2 THR A 359      14.974   4.539 -10.435  1.00  0.76           H  
ATOM   5638 3HG2 THR A 359      15.151   3.791  -8.830  1.00  0.76           H  
ATOM   5639  N   LEU A 360      17.128   4.024 -12.595  1.00  0.78           N  
ATOM   5640  CA  LEU A 360      16.478   3.946 -13.892  1.00  0.78           C  
ATOM   5641  C   LEU A 360      16.646   2.572 -14.534  1.00  0.78           C  
ATOM   5642  O   LEU A 360      15.696   2.035 -15.119  1.00  0.78           O  
ATOM   5643  CB  LEU A 360      17.045   5.036 -14.795  1.00  0.78           C  
ATOM   5644  CG  LEU A 360      16.665   6.462 -14.373  1.00  0.78           C  
ATOM   5645  CD1 LEU A 360      17.439   7.457 -15.218  1.00  0.78           C  
ATOM   5646  CD2 LEU A 360      15.162   6.645 -14.514  1.00  0.78           C  
ATOM   5647  H   LEU A 360      17.878   4.703 -12.442  1.00  0.78           H  
ATOM   5648  HA  LEU A 360      15.415   4.127 -13.751  1.00  0.78           H  
ATOM   5649 1HB  LEU A 360      18.136   4.961 -14.780  1.00  0.78           H  
ATOM   5650 2HB  LEU A 360      16.698   4.871 -15.811  1.00  0.78           H  
ATOM   5651  HG  LEU A 360      16.936   6.619 -13.337  1.00  0.78           H  
ATOM   5652 1HD1 LEU A 360      17.184   8.471 -14.912  1.00  0.78           H  
ATOM   5653 2HD1 LEU A 360      18.510   7.293 -15.075  1.00  0.78           H  
ATOM   5654 3HD1 LEU A 360      17.187   7.318 -16.267  1.00  0.78           H  
ATOM   5655 1HD2 LEU A 360      14.889   7.654 -14.205  1.00  0.78           H  
ATOM   5656 2HD2 LEU A 360      14.872   6.491 -15.554  1.00  0.78           H  
ATOM   5657 3HD2 LEU A 360      14.648   5.919 -13.882  1.00  0.78           H  
ATOM   5658  N   ILE A 361      17.831   1.976 -14.382  1.00  0.81           N  
ATOM   5659  CA  ILE A 361      18.077   0.662 -14.953  1.00  0.81           C  
ATOM   5660  C   ILE A 361      17.332  -0.422 -14.203  1.00  0.81           C  
ATOM   5661  O   ILE A 361      16.772  -1.320 -14.822  1.00  0.81           O  
ATOM   5662  CB  ILE A 361      19.565   0.332 -15.021  1.00  0.81           C  
ATOM   5663  CG1 ILE A 361      20.254   1.315 -15.951  1.00  0.81           C  
ATOM   5664  CG2 ILE A 361      19.766  -1.101 -15.459  1.00  0.81           C  
ATOM   5665  CD1 ILE A 361      19.687   1.339 -17.322  1.00  0.81           C  
ATOM   5666  H   ILE A 361      18.586   2.464 -13.892  1.00  0.81           H  
ATOM   5667  HA  ILE A 361      17.708   0.668 -15.976  1.00  0.81           H  
ATOM   5668  HB  ILE A 361      20.006   0.471 -14.027  1.00  0.81           H  
ATOM   5669 1HG1 ILE A 361      20.182   2.311 -15.531  1.00  0.81           H  
ATOM   5670 2HG1 ILE A 361      21.293   1.041 -16.031  1.00  0.81           H  
ATOM   5671 1HG2 ILE A 361      20.824  -1.315 -15.480  1.00  0.81           H  
ATOM   5672 2HG2 ILE A 361      19.278  -1.759 -14.747  1.00  0.81           H  
ATOM   5673 3HG2 ILE A 361      19.341  -1.253 -16.446  1.00  0.81           H  
ATOM   5674 1HD1 ILE A 361      20.234   2.066 -17.918  1.00  0.81           H  
ATOM   5675 2HD1 ILE A 361      19.780   0.353 -17.762  1.00  0.81           H  
ATOM   5676 3HD1 ILE A 361      18.638   1.626 -17.279  1.00  0.81           H  
ATOM   5677  N   ILE A 362      17.302  -0.343 -12.880  1.00  0.86           N  
ATOM   5678  CA  ILE A 362      16.599  -1.347 -12.099  1.00  0.86           C  
ATOM   5679  C   ILE A 362      15.133  -1.355 -12.433  1.00  0.86           C  
ATOM   5680  O   ILE A 362      14.562  -2.426 -12.650  1.00  0.86           O  
ATOM   5681  CB  ILE A 362      16.819  -1.091 -10.614  1.00  0.86           C  
ATOM   5682  CG1 ILE A 362      18.246  -1.394 -10.379  1.00  0.86           C  
ATOM   5683  CG2 ILE A 362      15.894  -1.954  -9.730  1.00  0.86           C  
ATOM   5684  CD1 ILE A 362      18.771  -0.947  -9.131  1.00  0.86           C  
ATOM   5685  H   ILE A 362      17.792   0.412 -12.401  1.00  0.86           H  
ATOM   5686  HA  ILE A 362      17.012  -2.321 -12.339  1.00  0.86           H  
ATOM   5687  HB  ILE A 362      16.658  -0.032 -10.400  1.00  0.86           H  
ATOM   5688 1HG1 ILE A 362      18.372  -2.466 -10.427  1.00  0.86           H  
ATOM   5689 2HG1 ILE A 362      18.821  -0.945 -11.177  1.00  0.86           H  
ATOM   5690 1HG2 ILE A 362      16.104  -1.745  -8.686  1.00  0.86           H  
ATOM   5691 2HG2 ILE A 362      14.852  -1.707  -9.943  1.00  0.86           H  
ATOM   5692 3HG2 ILE A 362      16.064  -3.012  -9.932  1.00  0.86           H  
ATOM   5693 1HD1 ILE A 362      19.803  -1.234  -9.101  1.00  0.86           H  
ATOM   5694 2HD1 ILE A 362      18.684   0.136  -9.052  1.00  0.86           H  
ATOM   5695 3HD1 ILE A 362      18.239  -1.416  -8.336  1.00  0.86           H  
ATOM   5696  N   ARG A 363      14.520  -0.179 -12.525  1.00  0.94           N  
ATOM   5697  CA  ARG A 363      13.117  -0.139 -12.878  1.00  0.94           C  
ATOM   5698  C   ARG A 363      12.911  -0.748 -14.263  1.00  0.94           C  
ATOM   5699  O   ARG A 363      12.021  -1.578 -14.445  1.00  0.94           O  
ATOM   5700  CB  ARG A 363      12.631   1.298 -12.890  1.00  0.94           C  
ATOM   5701  CG  ARG A 363      12.514   1.966 -11.529  1.00  0.94           C  
ATOM   5702  CD  ARG A 363      12.181   3.405 -11.680  1.00  0.94           C  
ATOM   5703  NE  ARG A 363      12.054   4.084 -10.404  1.00  0.94           N  
ATOM   5704  CZ  ARG A 363      11.977   5.421 -10.259  1.00  0.94           C  
ATOM   5705  NH1 ARG A 363      12.018   6.198 -11.319  1.00  0.94           N  
ATOM   5706  NH2 ARG A 363      11.864   5.953  -9.055  1.00  0.94           N  
ATOM   5707  H   ARG A 363      15.028   0.689 -12.335  1.00  0.94           H  
ATOM   5708  HA  ARG A 363      12.552  -0.712 -12.143  1.00  0.94           H  
ATOM   5709 1HB  ARG A 363      13.324   1.901 -13.484  1.00  0.94           H  
ATOM   5710 2HB  ARG A 363      11.657   1.348 -13.375  1.00  0.94           H  
ATOM   5711 1HG  ARG A 363      11.726   1.484 -10.951  1.00  0.94           H  
ATOM   5712 2HG  ARG A 363      13.460   1.880 -10.995  1.00  0.94           H  
ATOM   5713 1HD  ARG A 363      12.978   3.893 -12.245  1.00  0.94           H  
ATOM   5714 2HD  ARG A 363      11.240   3.509 -12.217  1.00  0.94           H  
ATOM   5715  HE  ARG A 363      12.021   3.515  -9.568  1.00  0.94           H  
ATOM   5716 1HH1 ARG A 363      12.101   5.788 -12.239  1.00  0.94           H  
ATOM   5717 2HH1 ARG A 363      11.961   7.201 -11.214  1.00  0.94           H  
ATOM   5718 1HH2 ARG A 363      11.834   5.357  -8.240  1.00  0.94           H  
ATOM   5719 2HH2 ARG A 363      11.807   6.955  -8.949  1.00  0.94           H  
ATOM   5720  N   ALA A 364      13.773  -0.384 -15.218  1.00  1.04           N  
ATOM   5721  CA  ALA A 364      13.711  -0.901 -16.578  1.00  1.04           C  
ATOM   5722  C   ALA A 364      13.921  -2.424 -16.640  1.00  1.04           C  
ATOM   5723  O   ALA A 364      13.336  -3.124 -17.482  1.00  1.04           O  
ATOM   5724  CB  ALA A 364      14.731  -0.177 -17.408  1.00  1.04           C  
ATOM   5725  H   ALA A 364      14.494   0.310 -15.014  1.00  1.04           H  
ATOM   5726  HA  ALA A 364      12.716  -0.689 -16.973  1.00  1.04           H  
ATOM   5727 1HB  ALA A 364      14.653  -0.515 -18.413  1.00  1.04           H  
ATOM   5728 2HB  ALA A 364      14.537   0.894 -17.367  1.00  1.04           H  
ATOM   5729 3HB  ALA A 364      15.707  -0.376 -17.009  1.00  1.04           H  
ATOM   5730  N   LEU A 365      14.774  -2.966 -15.769  1.00  1.16           N  
ATOM   5731  CA  LEU A 365      14.942  -4.411 -15.756  1.00  1.16           C  
ATOM   5732  C   LEU A 365      13.673  -5.053 -15.155  1.00  1.16           C  
ATOM   5733  O   LEU A 365      13.153  -6.041 -15.678  1.00  1.16           O  
ATOM   5734  CB  LEU A 365      16.198  -4.805 -14.941  1.00  1.16           C  
ATOM   5735  CG  LEU A 365      17.622  -4.420 -15.562  1.00  1.16           C  
ATOM   5736  CD1 LEU A 365      18.722  -4.659 -14.518  1.00  1.16           C  
ATOM   5737  CD2 LEU A 365      17.914  -5.268 -16.793  1.00  1.16           C  
ATOM   5738  H   LEU A 365      15.299  -2.378 -15.124  1.00  1.16           H  
ATOM   5739  HA  LEU A 365      15.065  -4.763 -16.780  1.00  1.16           H  
ATOM   5740 1HB  LEU A 365      16.128  -4.316 -13.966  1.00  1.16           H  
ATOM   5741 2HB  LEU A 365      16.183  -5.880 -14.784  1.00  1.16           H  
ATOM   5742  HG  LEU A 365      17.619  -3.374 -15.841  1.00  1.16           H  
ATOM   5743 1HD1 LEU A 365      19.696  -4.382 -14.933  1.00  1.16           H  
ATOM   5744 2HD1 LEU A 365      18.512  -4.047 -13.646  1.00  1.16           H  
ATOM   5745 3HD1 LEU A 365      18.740  -5.709 -14.229  1.00  1.16           H  
ATOM   5746 1HD2 LEU A 365      18.882  -4.987 -17.208  1.00  1.16           H  
ATOM   5747 2HD2 LEU A 365      17.929  -6.317 -16.519  1.00  1.16           H  
ATOM   5748 3HD2 LEU A 365      17.148  -5.104 -17.529  1.00  1.16           H  
ATOM   5749  N   ALA A 366      13.130  -4.442 -14.088  1.00  1.27           N  
ATOM   5750  CA  ALA A 366      11.945  -4.940 -13.374  1.00  1.27           C  
ATOM   5751  C   ALA A 366      10.701  -5.023 -14.254  1.00  1.27           C  
ATOM   5752  O   ALA A 366       9.906  -5.955 -14.134  1.00  1.27           O  
ATOM   5753  CB  ALA A 366      11.642  -4.046 -12.182  1.00  1.27           C  
ATOM   5754  H   ALA A 366      13.585  -3.609 -13.717  1.00  1.27           H  
ATOM   5755  HA  ALA A 366      12.174  -5.943 -13.016  1.00  1.27           H  
ATOM   5756 1HB  ALA A 366      10.790  -4.440 -11.630  1.00  1.27           H  
ATOM   5757 2HB  ALA A 366      12.511  -4.003 -11.522  1.00  1.27           H  
ATOM   5758 3HB  ALA A 366      11.410  -3.047 -12.529  1.00  1.27           H  
ATOM   5759  N   THR A 367      10.554  -4.070 -15.165  1.00  1.33           N  
ATOM   5760  CA  THR A 367       9.407  -4.008 -16.068  1.00  1.33           C  
ATOM   5761  C   THR A 367       9.653  -4.771 -17.365  1.00  1.33           C  
ATOM   5762  O   THR A 367       8.799  -4.800 -18.253  1.00  1.33           O  
ATOM   5763  CB  THR A 367       9.072  -2.550 -16.415  1.00  1.33           C  
ATOM   5764  OG1 THR A 367      10.211  -1.961 -17.031  1.00  1.33           O  
ATOM   5765  CG2 THR A 367       8.700  -1.767 -15.170  1.00  1.33           C  
ATOM   5766  H   THR A 367      11.240  -3.312 -15.186  1.00  1.33           H  
ATOM   5767  HA  THR A 367       8.551  -4.457 -15.567  1.00  1.33           H  
ATOM   5768  HB  THR A 367       8.247  -2.534 -17.124  1.00  1.33           H  
ATOM   5769  HG1 THR A 367       9.946  -1.310 -17.717  1.00  1.33           H  
ATOM   5770 1HG2 THR A 367       8.475  -0.737 -15.445  1.00  1.33           H  
ATOM   5771 2HG2 THR A 367       7.827  -2.220 -14.704  1.00  1.33           H  
ATOM   5772 3HG2 THR A 367       9.529  -1.782 -14.471  1.00  1.33           H  
ATOM   5773  N   ARG A 368      10.828  -5.385 -17.473  1.00  1.32           N  
ATOM   5774  CA  ARG A 368      11.293  -6.084 -18.656  1.00  1.32           C  
ATOM   5775  C   ARG A 368      11.374  -5.196 -19.905  1.00  1.32           C  
ATOM   5776  O   ARG A 368      11.021  -5.638 -21.007  1.00  1.32           O  
ATOM   5777  CB  ARG A 368      10.431  -7.304 -18.986  1.00  1.32           C  
ATOM   5778  CG  ARG A 368      10.359  -8.408 -17.921  1.00  1.32           C  
ATOM   5779  CD  ARG A 368       9.656  -9.616 -18.480  1.00  1.32           C  
ATOM   5780  NE  ARG A 368       9.555 -10.725 -17.534  1.00  1.32           N  
ATOM   5781  CZ  ARG A 368       9.170 -11.973 -17.856  1.00  1.32           C  
ATOM   5782  NH1 ARG A 368       8.872 -12.293 -19.097  1.00  1.32           N  
ATOM   5783  NH2 ARG A 368       9.114 -12.868 -16.901  1.00  1.32           N  
ATOM   5784  H   ARG A 368      11.475  -5.373 -16.688  1.00  1.32           H  
ATOM   5785  HA  ARG A 368      12.301  -6.445 -18.440  1.00  1.32           H  
ATOM   5786 1HB  ARG A 368       9.415  -6.997 -19.204  1.00  1.32           H  
ATOM   5787 2HB  ARG A 368      10.822  -7.768 -19.889  1.00  1.32           H  
ATOM   5788 1HG  ARG A 368      11.365  -8.693 -17.618  1.00  1.32           H  
ATOM   5789 2HG  ARG A 368       9.802  -8.052 -17.048  1.00  1.32           H  
ATOM   5790 1HD  ARG A 368       8.643  -9.335 -18.775  1.00  1.32           H  
ATOM   5791 2HD  ARG A 368      10.199  -9.969 -19.354  1.00  1.32           H  
ATOM   5792  HE  ARG A 368       9.748 -10.564 -16.534  1.00  1.32           H  
ATOM   5793 1HH1 ARG A 368       8.923 -11.599 -19.825  1.00  1.32           H  
ATOM   5794 2HH1 ARG A 368       8.582 -13.244 -19.316  1.00  1.32           H  
ATOM   5795 1HH2 ARG A 368       9.366 -12.570 -15.950  1.00  1.32           H  
ATOM   5796 2HH2 ARG A 368       8.851 -13.822 -17.091  1.00  1.32           H  
ATOM   5797  N   ASP A 369      11.874  -3.960 -19.751  1.00  1.24           N  
ATOM   5798  CA  ASP A 369      12.107  -3.104 -20.910  1.00  1.24           C  
ATOM   5799  C   ASP A 369      13.533  -3.372 -21.378  1.00  1.24           C  
ATOM   5800  O   ASP A 369      13.823  -3.324 -22.575  1.00  1.24           O  
ATOM   5801  CB  ASP A 369      11.882  -1.615 -20.618  1.00  1.24           C  
ATOM   5802  CG  ASP A 369      10.413  -1.265 -20.296  1.00  1.24           C  
ATOM   5803  OD1 ASP A 369       9.570  -1.596 -21.093  1.00  1.24           O  
ATOM   5804  OD2 ASP A 369      10.158  -0.631 -19.289  1.00  1.24           O  
ATOM   5805  H   ASP A 369      12.142  -3.628 -18.825  1.00  1.24           H  
ATOM   5806  HA  ASP A 369      11.426  -3.392 -21.709  1.00  1.24           H  
ATOM   5807 1HB  ASP A 369      12.501  -1.326 -19.764  1.00  1.24           H  
ATOM   5808 2HB  ASP A 369      12.209  -1.024 -21.471  1.00  1.24           H  
ATOM   5809  N   LEU A 370      14.404  -3.688 -20.417  1.00  1.12           N  
ATOM   5810  CA  LEU A 370      15.790  -4.031 -20.719  1.00  1.12           C  
ATOM   5811  C   LEU A 370      16.103  -5.486 -20.433  1.00  1.12           C  
ATOM   5812  O   LEU A 370      15.741  -6.023 -19.383  1.00  1.12           O  
ATOM   5813  CB  LEU A 370      16.762  -3.207 -19.877  1.00  1.12           C  
ATOM   5814  CG  LEU A 370      16.787  -1.753 -20.092  1.00  1.12           C  
ATOM   5815  CD1 LEU A 370      17.703  -1.152 -19.050  1.00  1.12           C  
ATOM   5816  CD2 LEU A 370      17.286  -1.464 -21.483  1.00  1.12           C  
ATOM   5817  H   LEU A 370      14.084  -3.672 -19.451  1.00  1.12           H  
ATOM   5818  HA  LEU A 370      15.978  -3.845 -21.778  1.00  1.12           H  
ATOM   5819 1HB  LEU A 370      16.503  -3.352 -18.834  1.00  1.12           H  
ATOM   5820 2HB  LEU A 370      17.772  -3.594 -20.039  1.00  1.12           H  
ATOM   5821  HG  LEU A 370      15.804  -1.350 -19.989  1.00  1.12           H  
ATOM   5822 1HD1 LEU A 370      17.743  -0.070 -19.180  1.00  1.12           H  
ATOM   5823 2HD1 LEU A 370      17.339  -1.389 -18.057  1.00  1.12           H  
ATOM   5824 3HD1 LEU A 370      18.682  -1.565 -19.159  1.00  1.12           H  
ATOM   5825 1HD2 LEU A 370      17.318  -0.387 -21.646  1.00  1.12           H  
ATOM   5826 2HD2 LEU A 370      18.284  -1.881 -21.601  1.00  1.12           H  
ATOM   5827 3HD2 LEU A 370      16.614  -1.926 -22.215  1.00  1.12           H  
ATOM   5828  N   ASP A 371      16.824  -6.104 -21.352  1.00  1.01           N  
ATOM   5829  CA  ASP A 371      17.342  -7.452 -21.169  1.00  1.01           C  
ATOM   5830  C   ASP A 371      18.841  -7.391 -20.922  1.00  1.01           C  
ATOM   5831  O   ASP A 371      19.466  -6.357 -21.119  1.00  1.01           O  
ATOM   5832  CB  ASP A 371      17.016  -8.327 -22.388  1.00  1.01           C  
ATOM   5833  CG  ASP A 371      17.079  -9.845 -22.110  1.00  1.01           C  
ATOM   5834  OD1 ASP A 371      17.434 -10.213 -21.005  1.00  1.01           O  
ATOM   5835  OD2 ASP A 371      16.808 -10.620 -23.010  1.00  1.01           O  
ATOM   5836  H   ASP A 371      17.028  -5.611 -22.234  1.00  1.01           H  
ATOM   5837  HA  ASP A 371      16.869  -7.894 -20.296  1.00  1.01           H  
ATOM   5838 1HB  ASP A 371      16.016  -8.076 -22.745  1.00  1.01           H  
ATOM   5839 2HB  ASP A 371      17.710  -8.080 -23.195  1.00  1.01           H  
ATOM   5840  N   LEU A 372      19.448  -8.514 -20.579  1.00  0.91           N  
ATOM   5841  CA  LEU A 372      20.905  -8.541 -20.424  1.00  0.91           C  
ATOM   5842  C   LEU A 372      21.581  -8.251 -21.762  1.00  0.91           C  
ATOM   5843  O   LEU A 372      22.657  -7.657 -21.829  1.00  0.91           O  
ATOM   5844  CB  LEU A 372      21.379  -9.879 -19.864  1.00  0.91           C  
ATOM   5845  CG  LEU A 372      21.022 -10.145 -18.408  1.00  0.91           C  
ATOM   5846  CD1 LEU A 372      21.451 -11.548 -18.021  1.00  0.91           C  
ATOM   5847  CD2 LEU A 372      21.710  -9.104 -17.562  1.00  0.91           C  
ATOM   5848  H   LEU A 372      18.871  -9.345 -20.441  1.00  0.91           H  
ATOM   5849  HA  LEU A 372      21.189  -7.760 -19.722  1.00  0.91           H  
ATOM   5850 1HB  LEU A 372      20.932 -10.675 -20.462  1.00  0.91           H  
ATOM   5851 2HB  LEU A 372      22.460  -9.937 -19.963  1.00  0.91           H  
ATOM   5852  HG  LEU A 372      19.946 -10.082 -18.268  1.00  0.91           H  
ATOM   5853 1HD1 LEU A 372      21.199 -11.734 -16.981  1.00  0.91           H  
ATOM   5854 2HD1 LEU A 372      20.934 -12.269 -18.655  1.00  0.91           H  
ATOM   5855 3HD1 LEU A 372      22.522 -11.650 -18.155  1.00  0.91           H  
ATOM   5856 1HD2 LEU A 372      21.494  -9.268 -16.529  1.00  0.91           H  
ATOM   5857 2HD2 LEU A 372      22.776  -9.161 -17.717  1.00  0.91           H  
ATOM   5858 3HD2 LEU A 372      21.353  -8.133 -17.855  1.00  0.91           H  
ATOM   5859  N   ARG A 373      20.896  -8.617 -22.837  1.00  0.85           N  
ATOM   5860  CA  ARG A 373      21.344  -8.414 -24.208  1.00  0.85           C  
ATOM   5861  C   ARG A 373      21.446  -6.924 -24.570  1.00  0.85           C  
ATOM   5862  O   ARG A 373      22.080  -6.565 -25.563  1.00  0.85           O  
ATOM   5863  CB  ARG A 373      20.394  -9.099 -25.184  1.00  0.85           C  
ATOM   5864  CG  ARG A 373      20.404 -10.629 -25.151  1.00  0.85           C  
ATOM   5865  CD  ARG A 373      19.390 -11.214 -26.093  1.00  0.85           C  
ATOM   5866  NE  ARG A 373      18.021 -10.992 -25.643  1.00  0.85           N  
ATOM   5867  CZ  ARG A 373      16.920 -11.128 -26.390  1.00  0.85           C  
ATOM   5868  NH1 ARG A 373      16.984 -11.463 -27.666  1.00  0.85           N  
ATOM   5869  NH2 ARG A 373      15.772 -10.914 -25.796  1.00  0.85           N  
ATOM   5870  H   ARG A 373      20.010  -9.084 -22.688  1.00  0.85           H  
ATOM   5871  HA  ARG A 373      22.331  -8.864 -24.315  1.00  0.85           H  
ATOM   5872 1HB  ARG A 373      19.374  -8.773 -24.978  1.00  0.85           H  
ATOM   5873 2HB  ARG A 373      20.634  -8.788 -26.200  1.00  0.85           H  
ATOM   5874 1HG  ARG A 373      21.391 -10.996 -25.431  1.00  0.85           H  
ATOM   5875 2HG  ARG A 373      20.160 -10.966 -24.140  1.00  0.85           H  
ATOM   5876 1HD  ARG A 373      19.503 -10.757 -27.074  1.00  0.85           H  
ATOM   5877 2HD  ARG A 373      19.550 -12.288 -26.174  1.00  0.85           H  
ATOM   5878  HE  ARG A 373      17.853 -10.750 -24.654  1.00  0.85           H  
ATOM   5879 1HH1 ARG A 373      17.881 -11.623 -28.100  1.00  0.85           H  
ATOM   5880 2HH1 ARG A 373      16.137 -11.559 -28.204  1.00  0.85           H  
ATOM   5881 1HH2 ARG A 373      15.804 -10.668 -24.790  1.00  0.85           H  
ATOM   5882 2HH2 ARG A 373      14.903 -11.001 -26.296  1.00  0.85           H  
ATOM   5883  N   ASP A 374      20.819  -6.058 -23.763  1.00  0.81           N  
ATOM   5884  CA  ASP A 374      20.798  -4.626 -23.992  1.00  0.81           C  
ATOM   5885  C   ASP A 374      21.886  -3.923 -23.187  1.00  0.81           C  
ATOM   5886  O   ASP A 374      21.970  -2.690 -23.209  1.00  0.81           O  
ATOM   5887  CB  ASP A 374      19.430  -4.057 -23.602  1.00  0.81           C  
ATOM   5888  CG  ASP A 374      18.288  -4.562 -24.492  1.00  0.81           C  
ATOM   5889  OD1 ASP A 374      18.443  -4.545 -25.695  1.00  0.81           O  
ATOM   5890  OD2 ASP A 374      17.282  -5.005 -23.957  1.00  0.81           O  
ATOM   5891  H   ASP A 374      20.342  -6.389 -22.930  1.00  0.81           H  
ATOM   5892  HA  ASP A 374      20.974  -4.439 -25.052  1.00  0.81           H  
ATOM   5893 1HB  ASP A 374      19.213  -4.322 -22.565  1.00  0.81           H  
ATOM   5894 2HB  ASP A 374      19.462  -2.970 -23.656  1.00  0.81           H  
ATOM   5895  N   TRP A 375      22.763  -4.702 -22.535  1.00  0.79           N  
ATOM   5896  CA  TRP A 375      23.841  -4.151 -21.719  1.00  0.79           C  
ATOM   5897  C   TRP A 375      24.662  -3.168 -22.523  1.00  0.79           C  
ATOM   5898  O   TRP A 375      24.950  -2.073 -22.052  1.00  0.79           O  
ATOM   5899  CB  TRP A 375      24.779  -5.285 -21.282  1.00  0.79           C  
ATOM   5900  CG  TRP A 375      25.945  -4.903 -20.376  1.00  0.79           C  
ATOM   5901  CD1 TRP A 375      25.928  -4.956 -19.030  1.00  0.79           C  
ATOM   5902  CD2 TRP A 375      27.279  -4.412 -20.735  1.00  0.79           C  
ATOM   5903  NE1 TRP A 375      27.138  -4.566 -18.517  1.00  0.79           N  
ATOM   5904  CE2 TRP A 375      27.968  -4.213 -19.544  1.00  0.79           C  
ATOM   5905  CE3 TRP A 375      27.926  -4.135 -21.944  1.00  0.79           C  
ATOM   5906  CZ2 TRP A 375      29.267  -3.736 -19.515  1.00  0.79           C  
ATOM   5907  CZ3 TRP A 375      29.225  -3.652 -21.917  1.00  0.79           C  
ATOM   5908  CH2 TRP A 375      29.877  -3.456 -20.732  1.00  0.79           C  
ATOM   5909  H   TRP A 375      22.658  -5.717 -22.550  1.00  0.79           H  
ATOM   5910  HA  TRP A 375      23.418  -3.644 -20.853  1.00  0.79           H  
ATOM   5911 1HB  TRP A 375      24.190  -6.023 -20.740  1.00  0.79           H  
ATOM   5912 2HB  TRP A 375      25.178  -5.784 -22.163  1.00  0.79           H  
ATOM   5913  HD1 TRP A 375      25.090  -5.278 -18.455  1.00  0.79           H  
ATOM   5914  HE1 TRP A 375      27.373  -4.531 -17.538  1.00  0.79           H  
ATOM   5915  HE3 TRP A 375      27.425  -4.296 -22.879  1.00  0.79           H  
ATOM   5916  HZ2 TRP A 375      29.802  -3.575 -18.580  1.00  0.79           H  
ATOM   5917  HZ3 TRP A 375      29.715  -3.434 -22.863  1.00  0.79           H  
ATOM   5918  HH2 TRP A 375      30.897  -3.074 -20.746  1.00  0.79           H  
ATOM   5919  N   ARG A 376      25.039  -3.553 -23.747  1.00  0.76           N  
ATOM   5920  CA  ARG A 376      25.880  -2.707 -24.586  1.00  0.76           C  
ATOM   5921  C   ARG A 376      25.177  -1.426 -24.988  1.00  0.76           C  
ATOM   5922  O   ARG A 376      25.772  -0.352 -24.973  1.00  0.76           O  
ATOM   5923  CB  ARG A 376      26.316  -3.444 -25.840  1.00  0.76           C  
ATOM   5924  CG  ARG A 376      27.263  -2.657 -26.733  1.00  0.76           C  
ATOM   5925  CD  ARG A 376      28.585  -2.427 -26.069  1.00  0.76           C  
ATOM   5926  NE  ARG A 376      29.507  -1.700 -26.930  1.00  0.76           N  
ATOM   5927  CZ  ARG A 376      30.770  -1.367 -26.598  1.00  0.76           C  
ATOM   5928  NH1 ARG A 376      31.259  -1.720 -25.434  1.00  0.76           N  
ATOM   5929  NH2 ARG A 376      31.522  -0.691 -27.450  1.00  0.76           N  
ATOM   5930  H   ARG A 376      24.744  -4.460 -24.086  1.00  0.76           H  
ATOM   5931  HA  ARG A 376      26.771  -2.439 -24.023  1.00  0.76           H  
ATOM   5932 1HB  ARG A 376      26.812  -4.372 -25.563  1.00  0.76           H  
ATOM   5933 2HB  ARG A 376      25.439  -3.703 -26.433  1.00  0.76           H  
ATOM   5934 1HG  ARG A 376      27.433  -3.201 -27.661  1.00  0.76           H  
ATOM   5935 2HG  ARG A 376      26.819  -1.688 -26.955  1.00  0.76           H  
ATOM   5936 1HD  ARG A 376      28.434  -1.843 -25.160  1.00  0.76           H  
ATOM   5937 2HD  ARG A 376      29.039  -3.384 -25.811  1.00  0.76           H  
ATOM   5938  HE  ARG A 376      29.171  -1.412 -27.839  1.00  0.76           H  
ATOM   5939 1HH1 ARG A 376      30.689  -2.250 -24.790  1.00  0.76           H  
ATOM   5940 2HH1 ARG A 376      32.207  -1.475 -25.189  1.00  0.76           H  
ATOM   5941 1HH2 ARG A 376      31.149  -0.422 -28.351  1.00  0.76           H  
ATOM   5942 2HH2 ARG A 376      32.471  -0.446 -27.204  1.00  0.76           H  
ATOM   5943  N   ARG A 377      23.901  -1.517 -25.344  1.00  0.74           N  
ATOM   5944  CA  ARG A 377      23.195  -0.318 -25.769  1.00  0.74           C  
ATOM   5945  C   ARG A 377      23.077   0.654 -24.608  1.00  0.74           C  
ATOM   5946  O   ARG A 377      23.262   1.864 -24.772  1.00  0.74           O  
ATOM   5947  CB  ARG A 377      21.817  -0.678 -26.282  1.00  0.74           C  
ATOM   5948  CG  ARG A 377      21.811  -1.430 -27.605  1.00  0.74           C  
ATOM   5949  CD  ARG A 377      20.437  -1.858 -27.994  1.00  0.74           C  
ATOM   5950  NE  ARG A 377      20.426  -2.571 -29.268  1.00  0.74           N  
ATOM   5951  CZ  ARG A 377      19.380  -3.284 -29.733  1.00  0.74           C  
ATOM   5952  NH1 ARG A 377      18.278  -3.373 -29.022  1.00  0.74           N  
ATOM   5953  NH2 ARG A 377      19.466  -3.896 -30.904  1.00  0.74           N  
ATOM   5954  H   ARG A 377      23.421  -2.407 -25.313  1.00  0.74           H  
ATOM   5955  HA  ARG A 377      23.760   0.158 -26.570  1.00  0.74           H  
ATOM   5956 1HB  ARG A 377      21.314  -1.308 -25.544  1.00  0.74           H  
ATOM   5957 2HB  ARG A 377      21.224   0.227 -26.401  1.00  0.74           H  
ATOM   5958 1HG  ARG A 377      22.213  -0.790 -28.392  1.00  0.74           H  
ATOM   5959 2HG  ARG A 377      22.431  -2.324 -27.510  1.00  0.74           H  
ATOM   5960 1HD  ARG A 377      20.033  -2.529 -27.225  1.00  0.74           H  
ATOM   5961 2HD  ARG A 377      19.795  -0.985 -28.086  1.00  0.74           H  
ATOM   5962  HE  ARG A 377      21.258  -2.525 -29.841  1.00  0.74           H  
ATOM   5963 1HH1 ARG A 377      18.213  -2.903 -28.123  1.00  0.74           H  
ATOM   5964 2HH1 ARG A 377      17.497  -3.911 -29.364  1.00  0.74           H  
ATOM   5965 1HH2 ARG A 377      20.314  -3.828 -31.450  1.00  0.74           H  
ATOM   5966 2HH2 ARG A 377      18.684  -4.431 -31.252  1.00  0.74           H  
ATOM   5967  N   VAL A 378      22.809   0.121 -23.417  1.00  0.72           N  
ATOM   5968  CA  VAL A 378      22.694   0.963 -22.245  1.00  0.72           C  
ATOM   5969  C   VAL A 378      24.035   1.549 -21.882  1.00  0.72           C  
ATOM   5970  O   VAL A 378      24.129   2.741 -21.618  1.00  0.72           O  
ATOM   5971  CB  VAL A 378      22.120   0.201 -21.058  1.00  0.72           C  
ATOM   5972  CG1 VAL A 378      22.200   1.071 -19.826  1.00  0.72           C  
ATOM   5973  CG2 VAL A 378      20.696  -0.144 -21.349  1.00  0.72           C  
ATOM   5974  H   VAL A 378      22.661  -0.885 -23.329  1.00  0.72           H  
ATOM   5975  HA  VAL A 378      22.014   1.781 -22.479  1.00  0.72           H  
ATOM   5976  HB  VAL A 378      22.703  -0.707 -20.886  1.00  0.72           H  
ATOM   5977 1HG1 VAL A 378      21.808   0.533 -18.988  1.00  0.72           H  
ATOM   5978 2HG1 VAL A 378      23.230   1.335 -19.634  1.00  0.72           H  
ATOM   5979 3HG1 VAL A 378      21.624   1.982 -19.985  1.00  0.72           H  
ATOM   5980 1HG2 VAL A 378      20.281  -0.661 -20.521  1.00  0.72           H  
ATOM   5981 2HG2 VAL A 378      20.129   0.771 -21.520  1.00  0.72           H  
ATOM   5982 3HG2 VAL A 378      20.645  -0.771 -22.237  1.00  0.72           H  
ATOM   5983  N   PHE A 379      25.075   0.723 -21.918  1.00  0.69           N  
ATOM   5984  CA  PHE A 379      26.431   1.131 -21.612  1.00  0.69           C  
ATOM   5985  C   PHE A 379      26.804   2.318 -22.495  1.00  0.69           C  
ATOM   5986  O   PHE A 379      27.227   3.364 -22.000  1.00  0.69           O  
ATOM   5987  CB  PHE A 379      27.344  -0.085 -21.838  1.00  0.69           C  
ATOM   5988  CG  PHE A 379      28.790   0.064 -21.646  1.00  0.69           C  
ATOM   5989  CD1 PHE A 379      29.321   0.099 -20.389  1.00  0.69           C  
ATOM   5990  CD2 PHE A 379      29.635   0.109 -22.725  1.00  0.69           C  
ATOM   5991  CE1 PHE A 379      30.670   0.202 -20.187  1.00  0.69           C  
ATOM   5992  CE2 PHE A 379      30.996   0.205 -22.540  1.00  0.69           C  
ATOM   5993  CZ  PHE A 379      31.514   0.257 -21.265  1.00  0.69           C  
ATOM   5994  H   PHE A 379      24.923  -0.255 -22.148  1.00  0.69           H  
ATOM   5995  HA  PHE A 379      26.483   1.435 -20.568  1.00  0.69           H  
ATOM   5996 1HB  PHE A 379      27.013  -0.894 -21.194  1.00  0.69           H  
ATOM   5997 2HB  PHE A 379      27.196  -0.428 -22.849  1.00  0.69           H  
ATOM   5998  HD1 PHE A 379      28.653   0.040 -19.549  1.00  0.69           H  
ATOM   5999  HD2 PHE A 379      29.215   0.070 -23.731  1.00  0.69           H  
ATOM   6000  HE1 PHE A 379      31.069   0.234 -19.176  1.00  0.69           H  
ATOM   6001  HE2 PHE A 379      31.663   0.249 -23.396  1.00  0.69           H  
ATOM   6002  HZ  PHE A 379      32.590   0.338 -21.115  1.00  0.69           H  
ATOM   6003  N   LEU A 380      26.589   2.192 -23.801  1.00  0.68           N  
ATOM   6004  CA  LEU A 380      26.925   3.272 -24.714  1.00  0.68           C  
ATOM   6005  C   LEU A 380      26.117   4.546 -24.441  1.00  0.68           C  
ATOM   6006  O   LEU A 380      26.674   5.653 -24.453  1.00  0.68           O  
ATOM   6007  CB  LEU A 380      26.676   2.792 -26.141  1.00  0.68           C  
ATOM   6008  CG  LEU A 380      27.635   1.695 -26.639  1.00  0.68           C  
ATOM   6009  CD1 LEU A 380      27.141   1.159 -27.963  1.00  0.68           C  
ATOM   6010  CD2 LEU A 380      29.015   2.265 -26.770  1.00  0.68           C  
ATOM   6011  H   LEU A 380      26.214   1.319 -24.174  1.00  0.68           H  
ATOM   6012  HA  LEU A 380      27.975   3.504 -24.600  1.00  0.68           H  
ATOM   6013 1HB  LEU A 380      25.661   2.388 -26.191  1.00  0.68           H  
ATOM   6014 2HB  LEU A 380      26.745   3.640 -26.818  1.00  0.68           H  
ATOM   6015  HG  LEU A 380      27.657   0.879 -25.926  1.00  0.68           H  
ATOM   6016 1HD1 LEU A 380      27.810   0.380 -28.314  1.00  0.68           H  
ATOM   6017 2HD1 LEU A 380      26.139   0.746 -27.829  1.00  0.68           H  
ATOM   6018 3HD1 LEU A 380      27.109   1.966 -28.691  1.00  0.68           H  
ATOM   6019 1HD2 LEU A 380      29.695   1.497 -27.112  1.00  0.68           H  
ATOM   6020 2HD2 LEU A 380      29.004   3.086 -27.485  1.00  0.68           H  
ATOM   6021 3HD2 LEU A 380      29.333   2.627 -25.815  1.00  0.68           H  
ATOM   6022  N   LYS A 381      24.818   4.407 -24.146  1.00  0.66           N  
ATOM   6023  CA  LYS A 381      24.004   5.588 -23.875  1.00  0.66           C  
ATOM   6024  C   LYS A 381      24.422   6.271 -22.583  1.00  0.66           C  
ATOM   6025  O   LYS A 381      24.518   7.502 -22.528  1.00  0.66           O  
ATOM   6026  CB  LYS A 381      22.521   5.217 -23.816  1.00  0.66           C  
ATOM   6027  CG  LYS A 381      21.909   4.862 -25.173  1.00  0.66           C  
ATOM   6028  CD  LYS A 381      20.449   4.459 -25.040  1.00  0.66           C  
ATOM   6029  CE  LYS A 381      19.853   4.099 -26.394  1.00  0.66           C  
ATOM   6030  NZ  LYS A 381      18.424   3.686 -26.283  1.00  0.66           N  
ATOM   6031  H   LYS A 381      24.379   3.483 -24.146  1.00  0.66           H  
ATOM   6032  HA  LYS A 381      24.148   6.296 -24.689  1.00  0.66           H  
ATOM   6033 1HB  LYS A 381      22.399   4.350 -23.159  1.00  0.66           H  
ATOM   6034 2HB  LYS A 381      21.955   6.039 -23.382  1.00  0.66           H  
ATOM   6035 1HG  LYS A 381      21.976   5.727 -25.832  1.00  0.66           H  
ATOM   6036 2HG  LYS A 381      22.468   4.048 -25.623  1.00  0.66           H  
ATOM   6037 1HD  LYS A 381      20.378   3.592 -24.379  1.00  0.66           H  
ATOM   6038 2HD  LYS A 381      19.879   5.278 -24.603  1.00  0.66           H  
ATOM   6039 1HE  LYS A 381      19.922   4.962 -27.054  1.00  0.66           H  
ATOM   6040 2HE  LYS A 381      20.426   3.277 -26.825  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 381      18.067   3.455 -27.200  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 381      18.353   2.879 -25.682  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 381      17.882   4.445 -25.894  1.00  0.66           H  
ATOM   6044  N   GLU A 382      24.710   5.477 -21.554  1.00  0.65           N  
ATOM   6045  CA  GLU A 382      25.112   6.006 -20.263  1.00  0.65           C  
ATOM   6046  C   GLU A 382      26.460   6.692 -20.353  1.00  0.65           C  
ATOM   6047  O   GLU A 382      26.679   7.705 -19.693  1.00  0.65           O  
ATOM   6048  CB  GLU A 382      25.096   4.902 -19.216  1.00  0.65           C  
ATOM   6049  CG  GLU A 382      23.682   4.428 -18.849  1.00  0.65           C  
ATOM   6050  CD  GLU A 382      22.856   5.454 -18.069  1.00  0.65           C  
ATOM   6051  OE1 GLU A 382      23.350   5.944 -17.079  1.00  0.65           O  
ATOM   6052  OE2 GLU A 382      21.745   5.736 -18.457  1.00  0.65           O  
ATOM   6053  H   GLU A 382      24.624   4.470 -21.665  1.00  0.65           H  
ATOM   6054  HA  GLU A 382      24.378   6.753 -19.963  1.00  0.65           H  
ATOM   6055 1HB  GLU A 382      25.648   4.040 -19.595  1.00  0.65           H  
ATOM   6056 2HB  GLU A 382      25.592   5.242 -18.307  1.00  0.65           H  
ATOM   6057 1HG  GLU A 382      23.155   4.222 -19.778  1.00  0.65           H  
ATOM   6058 2HG  GLU A 382      23.750   3.509 -18.317  1.00  0.65           H  
ATOM   6059  N   MET A 383      27.375   6.174 -21.181  1.00  0.65           N  
ATOM   6060  CA  MET A 383      28.655   6.854 -21.346  1.00  0.65           C  
ATOM   6061  C   MET A 383      28.429   8.191 -22.029  1.00  0.65           C  
ATOM   6062  O   MET A 383      29.022   9.201 -21.647  1.00  0.65           O  
ATOM   6063  CB  MET A 383      29.643   5.982 -22.114  1.00  0.65           C  
ATOM   6064  CG  MET A 383      30.175   4.790 -21.330  1.00  0.65           C  
ATOM   6065  SD  MET A 383      31.487   3.954 -22.145  1.00  0.65           S  
ATOM   6066  CE  MET A 383      30.564   3.391 -23.505  1.00  0.65           C  
ATOM   6067  H   MET A 383      27.187   5.302 -21.679  1.00  0.65           H  
ATOM   6068  HA  MET A 383      29.076   7.068 -20.367  1.00  0.65           H  
ATOM   6069 1HB  MET A 383      29.130   5.576 -22.988  1.00  0.65           H  
ATOM   6070 2HB  MET A 383      30.468   6.571 -22.479  1.00  0.65           H  
ATOM   6071 1HG  MET A 383      30.552   5.141 -20.378  1.00  0.65           H  
ATOM   6072 2HG  MET A 383      29.383   4.081 -21.143  1.00  0.65           H  
ATOM   6073 1HE  MET A 383      31.198   2.801 -24.162  1.00  0.65           H  
ATOM   6074 2HE  MET A 383      29.738   2.795 -23.149  1.00  0.65           H  
ATOM   6075 3HE  MET A 383      30.172   4.250 -24.049  1.00  0.65           H  
ATOM   6076  N   GLY A 384      27.506   8.225 -22.993  1.00  0.64           N  
ATOM   6077  CA  GLY A 384      27.163   9.462 -23.676  1.00  0.64           C  
ATOM   6078  C   GLY A 384      26.658  10.499 -22.673  1.00  0.64           C  
ATOM   6079  O   GLY A 384      27.176  11.619 -22.601  1.00  0.64           O  
ATOM   6080  H   GLY A 384      27.051   7.359 -23.290  1.00  0.64           H  
ATOM   6081 1HA  GLY A 384      28.034   9.846 -24.205  1.00  0.64           H  
ATOM   6082 2HA  GLY A 384      26.388   9.257 -24.415  1.00  0.64           H  
ATOM   6083  N   VAL A 385      25.648  10.114 -21.893  1.00  0.64           N  
ATOM   6084  CA  VAL A 385      25.052  11.011 -20.913  1.00  0.64           C  
ATOM   6085  C   VAL A 385      26.015  11.407 -19.807  1.00  0.64           C  
ATOM   6086  O   VAL A 385      26.125  12.590 -19.475  1.00  0.64           O  
ATOM   6087  CB  VAL A 385      23.823  10.353 -20.268  1.00  0.64           C  
ATOM   6088  CG1 VAL A 385      23.324  11.214 -19.102  1.00  0.64           C  
ATOM   6089  CG2 VAL A 385      22.732  10.182 -21.320  1.00  0.64           C  
ATOM   6090  H   VAL A 385      25.277   9.169 -22.005  1.00  0.64           H  
ATOM   6091  HA  VAL A 385      24.732  11.913 -21.433  1.00  0.64           H  
ATOM   6092  HB  VAL A 385      24.106   9.373 -19.870  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 385      22.460  10.734 -18.643  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 385      24.117  11.318 -18.358  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 385      23.042  12.199 -19.470  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 385      21.865   9.704 -20.868  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 385      22.450  11.158 -21.713  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 385      23.107   9.560 -22.130  1.00  0.64           H  
ATOM   6099  N   GLY A 386      26.721  10.428 -19.243  1.00  0.64           N  
ATOM   6100  CA  GLY A 386      27.668  10.681 -18.174  1.00  0.64           C  
ATOM   6101  C   GLY A 386      28.760  11.631 -18.636  1.00  0.64           C  
ATOM   6102  O   GLY A 386      29.182  12.513 -17.889  1.00  0.64           O  
ATOM   6103  H   GLY A 386      26.600   9.473 -19.556  1.00  0.64           H  
ATOM   6104 1HA  GLY A 386      27.146  11.099 -17.313  1.00  0.64           H  
ATOM   6105 2HA  GLY A 386      28.102   9.733 -17.858  1.00  0.64           H  
ATOM   6106  N   LEU A 387      29.199  11.496 -19.889  1.00  0.64           N  
ATOM   6107  CA  LEU A 387      30.218  12.385 -20.410  1.00  0.64           C  
ATOM   6108  C   LEU A 387      29.692  13.799 -20.522  1.00  0.64           C  
ATOM   6109  O   LEU A 387      30.335  14.736 -20.056  1.00  0.64           O  
ATOM   6110  CB  LEU A 387      30.698  11.932 -21.786  1.00  0.64           C  
ATOM   6111  CG  LEU A 387      31.724  12.839 -22.417  1.00  0.64           C  
ATOM   6112  CD1 LEU A 387      32.942  12.888 -21.522  1.00  0.64           C  
ATOM   6113  CD2 LEU A 387      32.067  12.332 -23.796  1.00  0.64           C  
ATOM   6114  H   LEU A 387      28.855  10.745 -20.488  1.00  0.64           H  
ATOM   6115  HA  LEU A 387      31.063  12.383 -19.724  1.00  0.64           H  
ATOM   6116 1HB  LEU A 387      31.123  10.941 -21.709  1.00  0.64           H  
ATOM   6117 2HB  LEU A 387      29.836  11.878 -22.454  1.00  0.64           H  
ATOM   6118  HG  LEU A 387      31.319  13.839 -22.494  1.00  0.64           H  
ATOM   6119 1HD1 LEU A 387      33.690  13.554 -21.953  1.00  0.64           H  
ATOM   6120 2HD1 LEU A 387      32.643  13.259 -20.549  1.00  0.64           H  
ATOM   6121 3HD1 LEU A 387      33.360  11.887 -21.418  1.00  0.64           H  
ATOM   6122 1HD2 LEU A 387      32.806  12.990 -24.254  1.00  0.64           H  
ATOM   6123 2HD2 LEU A 387      32.474  11.322 -23.721  1.00  0.64           H  
ATOM   6124 3HD2 LEU A 387      31.163  12.315 -24.407  1.00  0.64           H  
ATOM   6125  N   LEU A 388      28.518  13.966 -21.131  1.00  0.65           N  
ATOM   6126  CA  LEU A 388      27.968  15.300 -21.323  1.00  0.65           C  
ATOM   6127  C   LEU A 388      27.646  15.977 -19.994  1.00  0.65           C  
ATOM   6128  O   LEU A 388      27.860  17.187 -19.824  1.00  0.65           O  
ATOM   6129  CB  LEU A 388      26.732  15.200 -22.203  1.00  0.65           C  
ATOM   6130  CG  LEU A 388      27.033  14.790 -23.648  1.00  0.65           C  
ATOM   6131  CD1 LEU A 388      25.728  14.563 -24.386  1.00  0.65           C  
ATOM   6132  CD2 LEU A 388      27.888  15.862 -24.308  1.00  0.65           C  
ATOM   6133  H   LEU A 388      28.011  13.154 -21.493  1.00  0.65           H  
ATOM   6134  HA  LEU A 388      28.711  15.901 -21.841  1.00  0.65           H  
ATOM   6135 1HB  LEU A 388      26.063  14.447 -21.774  1.00  0.65           H  
ATOM   6136 2HB  LEU A 388      26.220  16.159 -22.213  1.00  0.65           H  
ATOM   6137  HG  LEU A 388      27.584  13.851 -23.649  1.00  0.65           H  
ATOM   6138 1HD1 LEU A 388      25.939  14.254 -25.410  1.00  0.65           H  
ATOM   6139 2HD1 LEU A 388      25.162  13.779 -23.879  1.00  0.65           H  
ATOM   6140 3HD1 LEU A 388      25.150  15.484 -24.396  1.00  0.65           H  
ATOM   6141 1HD2 LEU A 388      28.114  15.566 -25.332  1.00  0.65           H  
ATOM   6142 2HD2 LEU A 388      27.347  16.808 -24.313  1.00  0.65           H  
ATOM   6143 3HD2 LEU A 388      28.817  15.977 -23.751  1.00  0.65           H  
ATOM   6144  N   LEU A 389      27.150  15.201 -19.031  1.00  0.65           N  
ATOM   6145  CA  LEU A 389      26.866  15.738 -17.712  1.00  0.65           C  
ATOM   6146  C   LEU A 389      28.173  16.142 -17.059  1.00  0.65           C  
ATOM   6147  O   LEU A 389      28.298  17.249 -16.533  1.00  0.65           O  
ATOM   6148  CB  LEU A 389      26.130  14.718 -16.854  1.00  0.65           C  
ATOM   6149  CG  LEU A 389      25.817  15.170 -15.438  1.00  0.65           C  
ATOM   6150  CD1 LEU A 389      24.944  16.417 -15.486  1.00  0.65           C  
ATOM   6151  CD2 LEU A 389      25.130  14.033 -14.701  1.00  0.65           C  
ATOM   6152  H   LEU A 389      26.958  14.217 -19.215  1.00  0.65           H  
ATOM   6153  HA  LEU A 389      26.241  16.623 -17.819  1.00  0.65           H  
ATOM   6154 1HB  LEU A 389      25.193  14.463 -17.346  1.00  0.65           H  
ATOM   6155 2HB  LEU A 389      26.735  13.811 -16.799  1.00  0.65           H  
ATOM   6156  HG  LEU A 389      26.735  15.422 -14.928  1.00  0.65           H  
ATOM   6157 1HD1 LEU A 389      24.722  16.749 -14.473  1.00  0.65           H  
ATOM   6158 2HD1 LEU A 389      25.473  17.210 -16.018  1.00  0.65           H  
ATOM   6159 3HD1 LEU A 389      24.014  16.189 -16.003  1.00  0.65           H  
ATOM   6160 1HD2 LEU A 389      24.908  14.334 -13.677  1.00  0.65           H  
ATOM   6161 2HD2 LEU A 389      24.203  13.773 -15.212  1.00  0.65           H  
ATOM   6162 3HD2 LEU A 389      25.784  13.167 -14.689  1.00  0.65           H  
ATOM   6163  N   GLY A 390      29.159  15.251 -17.140  1.00  0.67           N  
ATOM   6164  CA  GLY A 390      30.480  15.460 -16.592  1.00  0.67           C  
ATOM   6165  C   GLY A 390      31.072  16.745 -17.121  1.00  0.67           C  
ATOM   6166  O   GLY A 390      31.526  17.581 -16.342  1.00  0.67           O  
ATOM   6167  H   GLY A 390      28.995  14.353 -17.591  1.00  0.67           H  
ATOM   6168 1HA  GLY A 390      30.433  15.496 -15.507  1.00  0.67           H  
ATOM   6169 2HA  GLY A 390      31.109  14.613 -16.872  1.00  0.67           H  
ATOM   6170  N   LEU A 391      31.065  16.909 -18.445  1.00  0.69           N  
ATOM   6171  CA  LEU A 391      31.601  18.099 -19.086  1.00  0.69           C  
ATOM   6172  C   LEU A 391      30.850  19.348 -18.665  1.00  0.69           C  
ATOM   6173  O   LEU A 391      31.467  20.360 -18.342  1.00  0.69           O  
ATOM   6174  CB  LEU A 391      31.518  17.931 -20.604  1.00  0.69           C  
ATOM   6175  CG  LEU A 391      32.473  16.909 -21.196  1.00  0.69           C  
ATOM   6176  CD1 LEU A 391      32.109  16.656 -22.640  1.00  0.69           C  
ATOM   6177  CD2 LEU A 391      33.876  17.451 -21.089  1.00  0.69           C  
ATOM   6178  H   LEU A 391      30.680  16.168 -19.026  1.00  0.69           H  
ATOM   6179  HA  LEU A 391      32.642  18.211 -18.804  1.00  0.69           H  
ATOM   6180 1HB  LEU A 391      30.503  17.620 -20.858  1.00  0.69           H  
ATOM   6181 2HB  LEU A 391      31.713  18.886 -21.072  1.00  0.69           H  
ATOM   6182  HG  LEU A 391      32.401  15.975 -20.647  1.00  0.69           H  
ATOM   6183 1HD1 LEU A 391      32.794  15.924 -23.066  1.00  0.69           H  
ATOM   6184 2HD1 LEU A 391      31.092  16.272 -22.690  1.00  0.69           H  
ATOM   6185 3HD1 LEU A 391      32.175  17.586 -23.201  1.00  0.69           H  
ATOM   6186 1HD2 LEU A 391      34.578  16.727 -21.503  1.00  0.69           H  
ATOM   6187 2HD2 LEU A 391      33.947  18.388 -21.642  1.00  0.69           H  
ATOM   6188 3HD2 LEU A 391      34.109  17.633 -20.054  1.00  0.69           H  
ATOM   6189  N   THR A 392      29.526  19.275 -18.569  1.00  0.72           N  
ATOM   6190  CA  THR A 392      28.772  20.449 -18.170  1.00  0.72           C  
ATOM   6191  C   THR A 392      29.184  20.896 -16.780  1.00  0.72           C  
ATOM   6192  O   THR A 392      29.504  22.070 -16.548  1.00  0.72           O  
ATOM   6193  CB  THR A 392      27.265  20.141 -18.150  1.00  0.72           C  
ATOM   6194  OG1 THR A 392      26.832  19.779 -19.473  1.00  0.72           O  
ATOM   6195  CG2 THR A 392      26.480  21.348 -17.637  1.00  0.72           C  
ATOM   6196  H   THR A 392      29.026  18.422 -18.826  1.00  0.72           H  
ATOM   6197  HA  THR A 392      28.973  21.256 -18.873  1.00  0.72           H  
ATOM   6198  HB  THR A 392      27.082  19.298 -17.486  1.00  0.72           H  
ATOM   6199  HG1 THR A 392      27.247  18.914 -19.718  1.00  0.72           H  
ATOM   6200 1HG2 THR A 392      25.420  21.106 -17.620  1.00  0.72           H  
ATOM   6201 2HG2 THR A 392      26.813  21.595 -16.628  1.00  0.72           H  
ATOM   6202 3HG2 THR A 392      26.649  22.200 -18.293  1.00  0.72           H  
ATOM   6203  N   LEU A 393      29.205  19.938 -15.861  1.00  0.76           N  
ATOM   6204  CA  LEU A 393      29.517  20.225 -14.483  1.00  0.76           C  
ATOM   6205  C   LEU A 393      30.965  20.654 -14.338  1.00  0.76           C  
ATOM   6206  O   LEU A 393      31.275  21.535 -13.531  1.00  0.76           O  
ATOM   6207  CB  LEU A 393      29.207  19.002 -13.646  1.00  0.76           C  
ATOM   6208  CG  LEU A 393      27.726  18.650 -13.601  1.00  0.76           C  
ATOM   6209  CD1 LEU A 393      27.563  17.375 -12.873  1.00  0.76           C  
ATOM   6210  CD2 LEU A 393      26.959  19.768 -12.948  1.00  0.76           C  
ATOM   6211  H   LEU A 393      28.958  18.984 -16.131  1.00  0.76           H  
ATOM   6212  HA  LEU A 393      28.883  21.041 -14.150  1.00  0.76           H  
ATOM   6213 1HB  LEU A 393      29.762  18.144 -14.040  1.00  0.76           H  
ATOM   6214 2HB  LEU A 393      29.513  19.196 -12.634  1.00  0.76           H  
ATOM   6215  HG  LEU A 393      27.355  18.508 -14.613  1.00  0.76           H  
ATOM   6216 1HD1 LEU A 393      26.514  17.097 -12.838  1.00  0.76           H  
ATOM   6217 2HD1 LEU A 393      28.129  16.600 -13.374  1.00  0.76           H  
ATOM   6218 3HD1 LEU A 393      27.930  17.523 -11.879  1.00  0.76           H  
ATOM   6219 1HD2 LEU A 393      25.899  19.513 -12.923  1.00  0.76           H  
ATOM   6220 2HD2 LEU A 393      27.324  19.914 -11.931  1.00  0.76           H  
ATOM   6221 3HD2 LEU A 393      27.097  20.680 -13.520  1.00  0.76           H  
ATOM   6222  N   SER A 394      31.847  20.060 -15.144  1.00  0.81           N  
ATOM   6223  CA  SER A 394      33.251  20.406 -15.148  1.00  0.81           C  
ATOM   6224  C   SER A 394      33.429  21.840 -15.533  1.00  0.81           C  
ATOM   6225  O   SER A 394      34.136  22.567 -14.859  1.00  0.81           O  
ATOM   6226  CB  SER A 394      34.011  19.546 -16.117  1.00  0.81           C  
ATOM   6227  OG  SER A 394      35.359  19.900 -16.165  1.00  0.81           O  
ATOM   6228  H   SER A 394      31.541  19.319 -15.770  1.00  0.81           H  
ATOM   6229  HA  SER A 394      33.658  20.264 -14.150  1.00  0.81           H  
ATOM   6230 1HB  SER A 394      33.913  18.516 -15.796  1.00  0.81           H  
ATOM   6231 2HB  SER A 394      33.577  19.628 -17.102  1.00  0.81           H  
ATOM   6232  HG  SER A 394      35.777  19.232 -16.714  1.00  0.81           H  
ATOM   6233  N   PHE A 395      32.768  22.286 -16.589  1.00  0.87           N  
ATOM   6234  CA  PHE A 395      32.964  23.661 -16.999  1.00  0.87           C  
ATOM   6235  C   PHE A 395      32.516  24.605 -15.883  1.00  0.87           C  
ATOM   6236  O   PHE A 395      33.174  25.614 -15.601  1.00  0.87           O  
ATOM   6237  CB  PHE A 395      32.198  23.948 -18.293  1.00  0.87           C  
ATOM   6238  CG  PHE A 395      32.786  23.239 -19.508  1.00  0.87           C  
ATOM   6239  CD1 PHE A 395      31.988  22.437 -20.318  1.00  0.87           C  
ATOM   6240  CD2 PHE A 395      34.134  23.335 -19.811  1.00  0.87           C  
ATOM   6241  CE1 PHE A 395      32.516  21.759 -21.399  1.00  0.87           C  
ATOM   6242  CE2 PHE A 395      34.668  22.654 -20.896  1.00  0.87           C  
ATOM   6243  CZ  PHE A 395      33.853  21.864 -21.689  1.00  0.87           C  
ATOM   6244  H   PHE A 395      32.172  21.658 -17.129  1.00  0.87           H  
ATOM   6245  HA  PHE A 395      34.026  23.820 -17.181  1.00  0.87           H  
ATOM   6246 1HB  PHE A 395      31.162  23.617 -18.174  1.00  0.87           H  
ATOM   6247 2HB  PHE A 395      32.186  25.017 -18.486  1.00  0.87           H  
ATOM   6248  HD1 PHE A 395      30.929  22.343 -20.082  1.00  0.87           H  
ATOM   6249  HD2 PHE A 395      34.777  23.949 -19.179  1.00  0.87           H  
ATOM   6250  HE1 PHE A 395      31.871  21.137 -22.017  1.00  0.87           H  
ATOM   6251  HE2 PHE A 395      35.730  22.738 -21.122  1.00  0.87           H  
ATOM   6252  HZ  PHE A 395      34.270  21.327 -22.538  1.00  0.87           H  
ATOM   6253  N   LEU A 396      31.412  24.267 -15.212  1.00  0.93           N  
ATOM   6254  CA  LEU A 396      30.924  25.111 -14.131  1.00  0.93           C  
ATOM   6255  C   LEU A 396      31.888  25.128 -12.925  1.00  0.93           C  
ATOM   6256  O   LEU A 396      32.199  26.198 -12.380  1.00  0.93           O  
ATOM   6257  CB  LEU A 396      29.548  24.588 -13.698  1.00  0.93           C  
ATOM   6258  CG  LEU A 396      28.432  24.751 -14.745  1.00  0.93           C  
ATOM   6259  CD1 LEU A 396      27.188  23.999 -14.288  1.00  0.93           C  
ATOM   6260  CD2 LEU A 396      28.142  26.225 -14.939  1.00  0.93           C  
ATOM   6261  H   LEU A 396      30.889  23.429 -15.483  1.00  0.93           H  
ATOM   6262  HA  LEU A 396      30.822  26.126 -14.509  1.00  0.93           H  
ATOM   6263 1HB  LEU A 396      29.636  23.529 -13.470  1.00  0.93           H  
ATOM   6264 2HB  LEU A 396      29.245  25.111 -12.794  1.00  0.93           H  
ATOM   6265  HG  LEU A 396      28.756  24.321 -15.691  1.00  0.93           H  
ATOM   6266 1HD1 LEU A 396      26.403  24.104 -15.036  1.00  0.93           H  
ATOM   6267 2HD1 LEU A 396      27.432  22.952 -14.169  1.00  0.93           H  
ATOM   6268 3HD1 LEU A 396      26.844  24.404 -13.340  1.00  0.93           H  
ATOM   6269 1HD2 LEU A 396      27.358  26.345 -15.687  1.00  0.93           H  
ATOM   6270 2HD2 LEU A 396      27.814  26.660 -13.995  1.00  0.93           H  
ATOM   6271 3HD2 LEU A 396      29.047  26.730 -15.277  1.00  0.93           H  
ATOM   6272  N   LEU A 397      32.407  23.951 -12.549  1.00  0.99           N  
ATOM   6273  CA  LEU A 397      33.314  23.839 -11.409  1.00  0.99           C  
ATOM   6274  C   LEU A 397      34.667  24.465 -11.709  1.00  0.99           C  
ATOM   6275  O   LEU A 397      35.206  25.191 -10.884  1.00  0.99           O  
ATOM   6276  CB  LEU A 397      33.470  22.379 -10.964  1.00  0.99           C  
ATOM   6277  CG  LEU A 397      34.377  22.160  -9.733  1.00  0.99           C  
ATOM   6278  CD1 LEU A 397      33.841  22.965  -8.566  1.00  0.99           C  
ATOM   6279  CD2 LEU A 397      34.404  20.664  -9.365  1.00  0.99           C  
ATOM   6280  H   LEU A 397      32.128  23.103 -13.043  1.00  0.99           H  
ATOM   6281  HA  LEU A 397      32.873  24.385 -10.578  1.00  0.99           H  
ATOM   6282 1HB  LEU A 397      32.482  21.976 -10.738  1.00  0.99           H  
ATOM   6283 2HB  LEU A 397      33.885  21.806 -11.800  1.00  0.99           H  
ATOM   6284  HG  LEU A 397      35.374  22.512  -9.958  1.00  0.99           H  
ATOM   6285 1HD1 LEU A 397      34.478  22.818  -7.703  1.00  0.99           H  
ATOM   6286 2HD1 LEU A 397      33.826  24.021  -8.830  1.00  0.99           H  
ATOM   6287 3HD1 LEU A 397      32.831  22.635  -8.331  1.00  0.99           H  
ATOM   6288 1HD2 LEU A 397      35.042  20.507  -8.492  1.00  0.99           H  
ATOM   6289 2HD2 LEU A 397      33.393  20.332  -9.134  1.00  0.99           H  
ATOM   6290 3HD2 LEU A 397      34.789  20.088 -10.207  1.00  0.99           H  
ATOM   6291  N   VAL A 398      35.199  24.201 -12.894  1.00  1.06           N  
ATOM   6292  CA  VAL A 398      36.481  24.719 -13.347  1.00  1.06           C  
ATOM   6293  C   VAL A 398      36.421  26.242 -13.369  1.00  1.06           C  
ATOM   6294  O   VAL A 398      37.354  26.914 -12.923  1.00  1.06           O  
ATOM   6295  CB  VAL A 398      36.789  24.097 -14.715  1.00  1.06           C  
ATOM   6296  CG1 VAL A 398      37.936  24.692 -15.383  1.00  1.06           C  
ATOM   6297  CG2 VAL A 398      37.119  22.660 -14.485  1.00  1.06           C  
ATOM   6298  H   VAL A 398      34.691  23.597 -13.530  1.00  1.06           H  
ATOM   6299  HA  VAL A 398      37.252  24.403 -12.646  1.00  1.06           H  
ATOM   6300  HB  VAL A 398      35.919  24.214 -15.356  1.00  1.06           H  
ATOM   6301 1HG1 VAL A 398      38.099  24.191 -16.336  1.00  1.06           H  
ATOM   6302 2HG1 VAL A 398      37.764  25.754 -15.553  1.00  1.06           H  
ATOM   6303 3HG1 VAL A 398      38.778  24.532 -14.754  1.00  1.06           H  
ATOM   6304 1HG2 VAL A 398      37.315  22.190 -15.444  1.00  1.06           H  
ATOM   6305 2HG2 VAL A 398      38.005  22.594 -13.849  1.00  1.06           H  
ATOM   6306 3HG2 VAL A 398      36.297  22.153 -13.994  1.00  1.06           H  
ATOM   6307  N   GLY A 399      35.304  26.800 -13.847  1.00  1.12           N  
ATOM   6308  CA  GLY A 399      35.110  28.239 -13.797  1.00  1.12           C  
ATOM   6309  C   GLY A 399      35.300  28.711 -12.355  1.00  1.12           C  
ATOM   6310  O   GLY A 399      36.097  29.615 -12.091  1.00  1.12           O  
ATOM   6311  H   GLY A 399      34.565  26.225 -14.256  1.00  1.12           H  
ATOM   6312 1HA  GLY A 399      35.820  28.737 -14.455  1.00  1.12           H  
ATOM   6313 2HA  GLY A 399      34.104  28.483 -14.141  1.00  1.12           H  
ATOM   6314  N   LYS A 400      34.603  28.064 -11.412  1.00  1.20           N  
ATOM   6315  CA  LYS A 400      34.708  28.427 -10.001  1.00  1.20           C  
ATOM   6316  C   LYS A 400      36.151  28.290  -9.478  1.00  1.20           C  
ATOM   6317  O   LYS A 400      36.631  29.164  -8.762  1.00  1.20           O  
ATOM   6318  CB  LYS A 400      33.749  27.569  -9.173  1.00  1.20           C  
ATOM   6319  CG  LYS A 400      33.683  27.882  -7.684  1.00  1.20           C  
ATOM   6320  CD  LYS A 400      33.024  29.243  -7.412  1.00  1.20           C  
ATOM   6321  CE  LYS A 400      32.580  29.353  -5.944  1.00  1.20           C  
ATOM   6322  NZ  LYS A 400      33.733  29.432  -5.002  1.00  1.20           N  
ATOM   6323  H   LYS A 400      33.956  27.318 -11.688  1.00  1.20           H  
ATOM   6324  HA  LYS A 400      34.425  29.463  -9.889  1.00  1.20           H  
ATOM   6325 1HB  LYS A 400      32.743  27.645  -9.589  1.00  1.20           H  
ATOM   6326 2HB  LYS A 400      34.042  26.534  -9.247  1.00  1.20           H  
ATOM   6327 1HG  LYS A 400      33.123  27.104  -7.168  1.00  1.20           H  
ATOM   6328 2HG  LYS A 400      34.697  27.899  -7.282  1.00  1.20           H  
ATOM   6329 1HD  LYS A 400      33.753  30.034  -7.613  1.00  1.20           H  
ATOM   6330 2HD  LYS A 400      32.165  29.383  -8.068  1.00  1.20           H  
ATOM   6331 1HE  LYS A 400      31.958  30.237  -5.816  1.00  1.20           H  
ATOM   6332 2HE  LYS A 400      31.994  28.471  -5.700  1.00  1.20           H  
ATOM   6333 1HZ  LYS A 400      33.417  29.487  -4.059  1.00  1.20           H  
ATOM   6334 2HZ  LYS A 400      34.371  28.631  -5.095  1.00  1.20           H  
ATOM   6335 3HZ  LYS A 400      34.315  30.246  -5.197  1.00  1.20           H  
ATOM   6336  N   VAL A 401      36.868  27.241  -9.893  1.00  1.28           N  
ATOM   6337  CA  VAL A 401      38.246  27.036  -9.429  1.00  1.28           C  
ATOM   6338  C   VAL A 401      39.118  28.230  -9.820  1.00  1.28           C  
ATOM   6339  O   VAL A 401      39.901  28.747  -9.008  1.00  1.28           O  
ATOM   6340  CB  VAL A 401      38.843  25.757 -10.055  1.00  1.28           C  
ATOM   6341  CG1 VAL A 401      40.326  25.651  -9.755  1.00  1.28           C  
ATOM   6342  CG2 VAL A 401      38.166  24.540  -9.542  1.00  1.28           C  
ATOM   6343  H   VAL A 401      36.421  26.549 -10.495  1.00  1.28           H  
ATOM   6344  HA  VAL A 401      38.238  26.939  -8.344  1.00  1.28           H  
ATOM   6345  HB  VAL A 401      38.702  25.809 -11.110  1.00  1.28           H  
ATOM   6346 1HG1 VAL A 401      40.732  24.753 -10.222  1.00  1.28           H  
ATOM   6347 2HG1 VAL A 401      40.841  26.526 -10.150  1.00  1.28           H  
ATOM   6348 3HG1 VAL A 401      40.469  25.593  -8.680  1.00  1.28           H  
ATOM   6349 1HG2 VAL A 401      38.604  23.683 -10.025  1.00  1.28           H  
ATOM   6350 2HG2 VAL A 401      38.314  24.474  -8.494  1.00  1.28           H  
ATOM   6351 3HG2 VAL A 401      37.125  24.573  -9.747  1.00  1.28           H  
ATOM   6352  N   TYR A 402      38.957  28.681 -11.065  1.00  1.35           N  
ATOM   6353  CA  TYR A 402      39.667  29.846 -11.573  1.00  1.35           C  
ATOM   6354  C   TYR A 402      39.305  31.079 -10.740  1.00  1.35           C  
ATOM   6355  O   TYR A 402      40.180  31.803 -10.258  1.00  1.35           O  
ATOM   6356  CB  TYR A 402      39.338  30.074 -13.057  1.00  1.35           C  
ATOM   6357  CG  TYR A 402      40.003  31.267 -13.676  1.00  1.35           C  
ATOM   6358  CD1 TYR A 402      41.329  31.206 -14.046  1.00  1.35           C  
ATOM   6359  CD2 TYR A 402      39.282  32.415 -13.897  1.00  1.35           C  
ATOM   6360  CE1 TYR A 402      41.940  32.294 -14.627  1.00  1.35           C  
ATOM   6361  CE2 TYR A 402      39.880  33.512 -14.476  1.00  1.35           C  
ATOM   6362  CZ  TYR A 402      41.209  33.455 -14.842  1.00  1.35           C  
ATOM   6363  OH  TYR A 402      41.813  34.546 -15.423  1.00  1.35           O  
ATOM   6364  H   TYR A 402      38.301  28.191 -11.681  1.00  1.35           H  
ATOM   6365  HA  TYR A 402      40.738  29.673 -11.472  1.00  1.35           H  
ATOM   6366 1HB  TYR A 402      39.596  29.211 -13.642  1.00  1.35           H  
ATOM   6367 2HB  TYR A 402      38.265  30.206 -13.162  1.00  1.35           H  
ATOM   6368  HD1 TYR A 402      41.895  30.305 -13.875  1.00  1.35           H  
ATOM   6369  HD2 TYR A 402      38.243  32.447 -13.614  1.00  1.35           H  
ATOM   6370  HE1 TYR A 402      42.990  32.240 -14.914  1.00  1.35           H  
ATOM   6371  HE2 TYR A 402      39.303  34.420 -14.648  1.00  1.35           H  
ATOM   6372  HH  TYR A 402      41.175  35.259 -15.502  1.00  1.35           H  
ATOM   6373  N   TRP A 403      37.998  31.296 -10.544  1.00  1.42           N  
ATOM   6374  CA  TRP A 403      37.470  32.456  -9.821  1.00  1.42           C  
ATOM   6375  C   TRP A 403      37.944  32.499  -8.368  1.00  1.42           C  
ATOM   6376  O   TRP A 403      38.154  33.578  -7.810  1.00  1.42           O  
ATOM   6377  CB  TRP A 403      35.938  32.440  -9.841  1.00  1.42           C  
ATOM   6378  CG  TRP A 403      35.367  32.608 -11.214  1.00  1.42           C  
ATOM   6379  CD1 TRP A 403      35.975  33.205 -12.268  1.00  1.42           C  
ATOM   6380  CD2 TRP A 403      34.079  32.150 -11.701  1.00  1.42           C  
ATOM   6381  NE1 TRP A 403      35.168  33.148 -13.378  1.00  1.42           N  
ATOM   6382  CE2 TRP A 403      34.008  32.501 -13.049  1.00  1.42           C  
ATOM   6383  CE3 TRP A 403      33.003  31.477 -11.112  1.00  1.42           C  
ATOM   6384  CZ2 TRP A 403      32.905  32.196 -13.827  1.00  1.42           C  
ATOM   6385  CZ3 TRP A 403      31.901  31.169 -11.889  1.00  1.42           C  
ATOM   6386  CH2 TRP A 403      31.852  31.518 -13.214  1.00  1.42           C  
ATOM   6387  H   TRP A 403      37.332  30.638 -10.954  1.00  1.42           H  
ATOM   6388  HA  TRP A 403      37.818  33.357 -10.324  1.00  1.42           H  
ATOM   6389 1HB  TRP A 403      35.585  31.500  -9.427  1.00  1.42           H  
ATOM   6390 2HB  TRP A 403      35.559  33.237  -9.207  1.00  1.42           H  
ATOM   6391  HD1 TRP A 403      36.962  33.658 -12.235  1.00  1.42           H  
ATOM   6392  HE1 TRP A 403      35.394  33.518 -14.290  1.00  1.42           H  
ATOM   6393  HE3 TRP A 403      33.031  31.200 -10.063  1.00  1.42           H  
ATOM   6394  HZ2 TRP A 403      32.847  32.467 -14.881  1.00  1.42           H  
ATOM   6395  HZ3 TRP A 403      31.070  30.641 -11.420  1.00  1.42           H  
ATOM   6396  HH2 TRP A 403      30.968  31.262 -13.798  1.00  1.42           H  
ATOM   6397  N   ASP A 404      38.159  31.324  -7.773  1.00  1.47           N  
ATOM   6398  CA  ASP A 404      38.604  31.207  -6.391  1.00  1.47           C  
ATOM   6399  C   ASP A 404      40.109  31.424  -6.224  1.00  1.47           C  
ATOM   6400  O   ASP A 404      40.605  31.425  -5.095  1.00  1.47           O  
ATOM   6401  CB  ASP A 404      38.224  29.848  -5.784  1.00  1.47           C  
ATOM   6402  CG  ASP A 404      36.720  29.687  -5.532  1.00  1.47           C  
ATOM   6403  OD1 ASP A 404      36.027  30.678  -5.389  1.00  1.47           O  
ATOM   6404  OD2 ASP A 404      36.233  28.569  -5.416  1.00  1.47           O  
ATOM   6405  H   ASP A 404      37.947  30.472  -8.291  1.00  1.47           H  
ATOM   6406  HA  ASP A 404      38.096  31.978  -5.813  1.00  1.47           H  
ATOM   6407 1HB  ASP A 404      38.544  29.056  -6.470  1.00  1.47           H  
ATOM   6408 2HB  ASP A 404      38.762  29.704  -4.847  1.00  1.47           H  
ATOM   6409  N   GLY A 405      40.845  31.600  -7.326  1.00  1.48           N  
ATOM   6410  CA  GLY A 405      42.274  31.832  -7.215  1.00  1.48           C  
ATOM   6411  C   GLY A 405      43.189  30.657  -7.536  1.00  1.48           C  
ATOM   6412  O   GLY A 405      44.385  30.731  -7.241  1.00  1.48           O  
ATOM   6413  H   GLY A 405      40.417  31.609  -8.253  1.00  1.48           H  
ATOM   6414 1HA  GLY A 405      42.531  32.658  -7.878  1.00  1.48           H  
ATOM   6415 2HA  GLY A 405      42.494  32.180  -6.208  1.00  1.48           H  
ATOM   6416  N   HIS A 406      42.688  29.590  -8.172  1.00  1.45           N  
ATOM   6417  CA  HIS A 406      43.600  28.490  -8.468  1.00  1.45           C  
ATOM   6418  C   HIS A 406      43.634  27.989  -9.928  1.00  1.45           C  
ATOM   6419  O   HIS A 406      43.475  26.789 -10.148  1.00  1.45           O  
ATOM   6420  CB  HIS A 406      43.216  27.290  -7.611  1.00  1.45           C  
ATOM   6421  CG  HIS A 406      43.213  27.524  -6.144  1.00  1.45           C  
ATOM   6422  ND1 HIS A 406      44.367  27.660  -5.402  1.00  1.45           N  
ATOM   6423  CD2 HIS A 406      42.186  27.635  -5.272  1.00  1.45           C  
ATOM   6424  CE1 HIS A 406      44.049  27.852  -4.135  1.00  1.45           C  
ATOM   6425  NE2 HIS A 406      42.732  27.835  -4.029  1.00  1.45           N  
ATOM   6426  H   HIS A 406      41.699  29.519  -8.427  1.00  1.45           H  
ATOM   6427  HA  HIS A 406      44.614  28.781  -8.204  1.00  1.45           H  
ATOM   6428 1HB  HIS A 406      42.222  26.962  -7.892  1.00  1.45           H  
ATOM   6429 2HB  HIS A 406      43.899  26.477  -7.825  1.00  1.45           H  
ATOM   6430  HD1 HIS A 406      45.305  27.631  -5.751  1.00  1.45           H  
ATOM   6431  HD2 HIS A 406      41.101  27.590  -5.396  1.00  1.45           H  
ATOM   6432  HE1 HIS A 406      44.826  27.986  -3.383  1.00  1.45           H  
ATOM   6433  N   PRO A 407      44.018  28.826 -10.929  1.00  1.40           N  
ATOM   6434  CA  PRO A 407      44.100  28.488 -12.349  1.00  1.40           C  
ATOM   6435  C   PRO A 407      44.959  27.242 -12.635  1.00  1.40           C  
ATOM   6436  O   PRO A 407      44.716  26.487 -13.575  1.00  1.40           O  
ATOM   6437  CB  PRO A 407      44.812  29.711 -12.933  1.00  1.40           C  
ATOM   6438  CG  PRO A 407      44.449  30.838 -12.020  1.00  1.40           C  
ATOM   6439  CD  PRO A 407      44.383  30.232 -10.650  1.00  1.40           C  
ATOM   6440  HA  PRO A 407      43.093  28.396 -12.749  1.00  1.40           H  
ATOM   6441 1HB  PRO A 407      45.896  29.528 -12.983  1.00  1.40           H  
ATOM   6442 2HB  PRO A 407      44.471  29.874 -13.967  1.00  1.40           H  
ATOM   6443 1HG  PRO A 407      45.209  31.627 -12.082  1.00  1.40           H  
ATOM   6444 2HG  PRO A 407      43.506  31.297 -12.308  1.00  1.40           H  
ATOM   6445 1HD  PRO A 407      45.336  30.309 -10.100  1.00  1.40           H  
ATOM   6446 2HD  PRO A 407      43.582  30.770 -10.183  1.00  1.40           H  
ATOM   6447  N   LEU A 408      45.933  26.985 -11.780  1.00  1.32           N  
ATOM   6448  CA  LEU A 408      46.835  25.856 -11.961  1.00  1.32           C  
ATOM   6449  C   LEU A 408      46.144  24.504 -11.833  1.00  1.32           C  
ATOM   6450  O   LEU A 408      46.642  23.490 -12.326  1.00  1.32           O  
ATOM   6451  CB  LEU A 408      47.957  25.936 -10.930  1.00  1.32           C  
ATOM   6452  CG  LEU A 408      48.908  27.123 -11.100  1.00  1.32           C  
ATOM   6453  CD1 LEU A 408      49.890  27.149  -9.941  1.00  1.32           C  
ATOM   6454  CD2 LEU A 408      49.626  27.004 -12.432  1.00  1.32           C  
ATOM   6455  H   LEU A 408      46.087  27.602 -10.999  1.00  1.32           H  
ATOM   6456  HA  LEU A 408      47.265  25.924 -12.958  1.00  1.32           H  
ATOM   6457 1HB  LEU A 408      47.513  25.998  -9.936  1.00  1.32           H  
ATOM   6458 2HB  LEU A 408      48.546  25.022 -10.985  1.00  1.32           H  
ATOM   6459  HG  LEU A 408      48.338  28.053 -11.082  1.00  1.32           H  
ATOM   6460 1HD1 LEU A 408      50.565  27.998 -10.053  1.00  1.32           H  
ATOM   6461 2HD1 LEU A 408      49.344  27.241  -9.004  1.00  1.32           H  
ATOM   6462 3HD1 LEU A 408      50.468  26.225  -9.937  1.00  1.32           H  
ATOM   6463 1HD2 LEU A 408      50.299  27.852 -12.561  1.00  1.32           H  
ATOM   6464 2HD2 LEU A 408      50.200  26.077 -12.455  1.00  1.32           H  
ATOM   6465 3HD2 LEU A 408      48.893  26.996 -13.240  1.00  1.32           H  
ATOM   6466  N   LEU A 409      45.028  24.476 -11.117  1.00  1.23           N  
ATOM   6467  CA  LEU A 409      44.330  23.242 -10.840  1.00  1.23           C  
ATOM   6468  C   LEU A 409      43.145  23.011 -11.744  1.00  1.23           C  
ATOM   6469  O   LEU A 409      42.448  22.001 -11.610  1.00  1.23           O  
ATOM   6470  CB  LEU A 409      43.878  23.280  -9.403  1.00  1.23           C  
ATOM   6471  CG  LEU A 409      45.020  23.452  -8.445  1.00  1.23           C  
ATOM   6472  CD1 LEU A 409      44.487  23.508  -7.065  1.00  1.23           C  
ATOM   6473  CD2 LEU A 409      46.054  22.321  -8.646  1.00  1.23           C  
ATOM   6474  H   LEU A 409      44.629  25.344 -10.764  1.00  1.23           H  
ATOM   6475  HA  LEU A 409      45.027  22.415 -10.975  1.00  1.23           H  
ATOM   6476 1HB  LEU A 409      43.202  24.130  -9.277  1.00  1.23           H  
ATOM   6477 2HB  LEU A 409      43.344  22.377  -9.168  1.00  1.23           H  
ATOM   6478  HG  LEU A 409      45.509  24.407  -8.642  1.00  1.23           H  
ATOM   6479 1HD1 LEU A 409      45.326  23.660  -6.409  1.00  1.23           H  
ATOM   6480 2HD1 LEU A 409      43.787  24.329  -6.968  1.00  1.23           H  
ATOM   6481 3HD1 LEU A 409      43.984  22.597  -6.816  1.00  1.23           H  
ATOM   6482 1HD2 LEU A 409      46.887  22.467  -7.963  1.00  1.23           H  
ATOM   6483 2HD2 LEU A 409      45.605  21.369  -8.459  1.00  1.23           H  
ATOM   6484 3HD2 LEU A 409      46.425  22.341  -9.672  1.00  1.23           H  
ATOM   6485  N   LEU A 410      42.928  23.905 -12.707  1.00  1.13           N  
ATOM   6486  CA  LEU A 410      41.750  23.781 -13.535  1.00  1.13           C  
ATOM   6487  C   LEU A 410      41.616  22.423 -14.241  1.00  1.13           C  
ATOM   6488  O   LEU A 410      40.546  21.818 -14.131  1.00  1.13           O  
ATOM   6489  CB  LEU A 410      41.758  24.905 -14.576  1.00  1.13           C  
ATOM   6490  CG  LEU A 410      41.617  26.249 -13.981  1.00  1.13           C  
ATOM   6491  CD1 LEU A 410      41.789  27.299 -15.056  1.00  1.13           C  
ATOM   6492  CD2 LEU A 410      40.382  26.386 -13.306  1.00  1.13           C  
ATOM   6493  H   LEU A 410      43.558  24.702 -12.843  1.00  1.13           H  
ATOM   6494  HA  LEU A 410      40.877  23.910 -12.895  1.00  1.13           H  
ATOM   6495 1HB  LEU A 410      42.702  24.923 -15.088  1.00  1.13           H  
ATOM   6496 2HB  LEU A 410      40.974  24.748 -15.304  1.00  1.13           H  
ATOM   6497  HG  LEU A 410      42.370  26.349 -13.247  1.00  1.13           H  
ATOM   6498 1HD1 LEU A 410      41.719  28.272 -14.624  1.00  1.13           H  
ATOM   6499 2HD1 LEU A 410      42.770  27.179 -15.520  1.00  1.13           H  
ATOM   6500 3HD1 LEU A 410      41.010  27.182 -15.807  1.00  1.13           H  
ATOM   6501 1HD2 LEU A 410      40.361  27.330 -12.837  1.00  1.13           H  
ATOM   6502 2HD2 LEU A 410      39.582  26.319 -13.983  1.00  1.13           H  
ATOM   6503 3HD2 LEU A 410      40.317  25.612 -12.574  1.00  1.13           H  
ATOM   6504  N   PRO A 411      42.671  21.833 -14.878  1.00  1.04           N  
ATOM   6505  CA  PRO A 411      42.575  20.549 -15.540  1.00  1.04           C  
ATOM   6506  C   PRO A 411      42.483  19.398 -14.559  1.00  1.04           C  
ATOM   6507  O   PRO A 411      42.096  18.300 -14.939  1.00  1.04           O  
ATOM   6508  CB  PRO A 411      43.872  20.473 -16.355  1.00  1.04           C  
ATOM   6509  CG  PRO A 411      44.853  21.319 -15.601  1.00  1.04           C  
ATOM   6510  CD  PRO A 411      44.042  22.456 -15.018  1.00  1.04           C  
ATOM   6511  HA  PRO A 411      41.701  20.555 -16.205  1.00  1.04           H  
ATOM   6512 1HB  PRO A 411      44.196  19.426 -16.438  1.00  1.04           H  
ATOM   6513 2HB  PRO A 411      43.692  20.835 -17.379  1.00  1.04           H  
ATOM   6514 1HG  PRO A 411      45.347  20.712 -14.821  1.00  1.04           H  
ATOM   6515 2HG  PRO A 411      45.647  21.670 -16.274  1.00  1.04           H  
ATOM   6516 1HD  PRO A 411      44.536  22.684 -14.088  1.00  1.04           H  
ATOM   6517 2HD  PRO A 411      44.040  23.294 -15.715  1.00  1.04           H  
ATOM   6518  N   VAL A 412      42.815  19.617 -13.293  1.00  0.96           N  
ATOM   6519  CA  VAL A 412      42.790  18.499 -12.381  1.00  0.96           C  
ATOM   6520  C   VAL A 412      41.397  18.323 -11.890  1.00  0.96           C  
ATOM   6521  O   VAL A 412      40.828  17.230 -11.946  1.00  0.96           O  
ATOM   6522  CB  VAL A 412      43.674  18.715 -11.158  1.00  0.96           C  
ATOM   6523  CG1 VAL A 412      43.476  17.536 -10.249  1.00  0.96           C  
ATOM   6524  CG2 VAL A 412      45.130  18.888 -11.537  1.00  0.96           C  
ATOM   6525  H   VAL A 412      43.054  20.537 -12.940  1.00  0.96           H  
ATOM   6526  HA  VAL A 412      43.086  17.598 -12.902  1.00  0.96           H  
ATOM   6527  HB  VAL A 412      43.345  19.608 -10.636  1.00  0.96           H  
ATOM   6528 1HG1 VAL A 412      44.067  17.655  -9.368  1.00  0.96           H  
ATOM   6529 2HG1 VAL A 412      42.424  17.454  -9.975  1.00  0.96           H  
ATOM   6530 3HG1 VAL A 412      43.777  16.641 -10.770  1.00  0.96           H  
ATOM   6531 1HG2 VAL A 412      45.724  19.041 -10.634  1.00  0.96           H  
ATOM   6532 2HG2 VAL A 412      45.473  18.014 -12.040  1.00  0.96           H  
ATOM   6533 3HG2 VAL A 412      45.233  19.756 -12.193  1.00  0.96           H  
ATOM   6534  N   VAL A 413      40.824  19.427 -11.438  1.00  0.89           N  
ATOM   6535  CA  VAL A 413      39.482  19.403 -10.920  1.00  0.89           C  
ATOM   6536  C   VAL A 413      38.540  19.063 -12.074  1.00  0.89           C  
ATOM   6537  O   VAL A 413      37.617  18.260 -11.915  1.00  0.89           O  
ATOM   6538  CB  VAL A 413      39.140  20.755 -10.282  1.00  0.89           C  
ATOM   6539  CG1 VAL A 413      37.708  20.777  -9.879  1.00  0.89           C  
ATOM   6540  CG2 VAL A 413      40.044  20.997  -9.071  1.00  0.89           C  
ATOM   6541  H   VAL A 413      41.348  20.303 -11.453  1.00  0.89           H  
ATOM   6542  HA  VAL A 413      39.408  18.627 -10.159  1.00  0.89           H  
ATOM   6543  HB  VAL A 413      39.297  21.549 -11.020  1.00  0.89           H  
ATOM   6544 1HG1 VAL A 413      37.469  21.730  -9.435  1.00  0.89           H  
ATOM   6545 2HG1 VAL A 413      37.091  20.614 -10.762  1.00  0.89           H  
ATOM   6546 3HG1 VAL A 413      37.528  19.992  -9.150  1.00  0.89           H  
ATOM   6547 1HG2 VAL A 413      39.812  21.962  -8.621  1.00  0.89           H  
ATOM   6548 2HG2 VAL A 413      39.891  20.208  -8.334  1.00  0.89           H  
ATOM   6549 3HG2 VAL A 413      41.084  20.993  -9.404  1.00  0.89           H  
ATOM   6550  N   GLY A 414      38.782  19.681 -13.241  1.00  0.83           N  
ATOM   6551  CA  GLY A 414      37.992  19.448 -14.440  1.00  0.83           C  
ATOM   6552  C   GLY A 414      38.026  18.006 -14.918  1.00  0.83           C  
ATOM   6553  O   GLY A 414      36.980  17.358 -15.016  1.00  0.83           O  
ATOM   6554  H   GLY A 414      39.546  20.349 -13.323  1.00  0.83           H  
ATOM   6555 1HA  GLY A 414      36.962  19.739 -14.243  1.00  0.83           H  
ATOM   6556 2HA  GLY A 414      38.365  20.094 -15.233  1.00  0.83           H  
ATOM   6557  N   VAL A 415      39.221  17.468 -15.193  1.00  0.78           N  
ATOM   6558  CA  VAL A 415      39.303  16.100 -15.671  1.00  0.78           C  
ATOM   6559  C   VAL A 415      38.744  15.143 -14.648  1.00  0.78           C  
ATOM   6560  O   VAL A 415      38.006  14.217 -15.002  1.00  0.78           O  
ATOM   6561  CB  VAL A 415      40.746  15.712 -16.016  1.00  0.78           C  
ATOM   6562  CG1 VAL A 415      40.824  14.228 -16.282  1.00  0.78           C  
ATOM   6563  CG2 VAL A 415      41.205  16.486 -17.245  1.00  0.78           C  
ATOM   6564  H   VAL A 415      40.090  17.990 -15.084  1.00  0.78           H  
ATOM   6565  HA  VAL A 415      38.706  16.018 -16.579  1.00  0.78           H  
ATOM   6566  HB  VAL A 415      41.390  15.941 -15.173  1.00  0.78           H  
ATOM   6567 1HG1 VAL A 415      41.851  13.951 -16.515  1.00  0.78           H  
ATOM   6568 2HG1 VAL A 415      40.497  13.700 -15.395  1.00  0.78           H  
ATOM   6569 3HG1 VAL A 415      40.177  13.969 -17.119  1.00  0.78           H  
ATOM   6570 1HG2 VAL A 415      42.233  16.213 -17.480  1.00  0.78           H  
ATOM   6571 2HG2 VAL A 415      40.559  16.242 -18.087  1.00  0.78           H  
ATOM   6572 3HG2 VAL A 415      41.150  17.554 -17.051  1.00  0.78           H  
ATOM   6573  N   SER A 416      39.057  15.371 -13.371  1.00  0.74           N  
ATOM   6574  CA  SER A 416      38.543  14.494 -12.353  1.00  0.74           C  
ATOM   6575  C   SER A 416      37.033  14.494 -12.373  1.00  0.74           C  
ATOM   6576  O   SER A 416      36.435  13.427 -12.409  1.00  0.74           O  
ATOM   6577  CB  SER A 416      38.977  14.971 -10.990  1.00  0.74           C  
ATOM   6578  OG  SER A 416      40.356  14.911 -10.864  1.00  0.74           O  
ATOM   6579  H   SER A 416      39.663  16.143 -13.092  1.00  0.74           H  
ATOM   6580  HA  SER A 416      38.908  13.483 -12.537  1.00  0.74           H  
ATOM   6581 1HB  SER A 416      38.637  15.995 -10.832  1.00  0.74           H  
ATOM   6582 2HB  SER A 416      38.509  14.351 -10.229  1.00  0.74           H  
ATOM   6583  HG  SER A 416      40.689  15.592 -11.486  1.00  0.74           H  
ATOM   6584  N   LEU A 417      36.394  15.664 -12.459  1.00  0.70           N  
ATOM   6585  CA  LEU A 417      34.945  15.659 -12.410  1.00  0.70           C  
ATOM   6586  C   LEU A 417      34.317  14.998 -13.610  1.00  0.70           C  
ATOM   6587  O   LEU A 417      33.346  14.251 -13.458  1.00  0.70           O  
ATOM   6588  CB  LEU A 417      34.354  17.057 -12.257  1.00  0.70           C  
ATOM   6589  CG  LEU A 417      32.836  17.025 -12.105  1.00  0.70           C  
ATOM   6590  CD1 LEU A 417      32.482  16.102 -10.951  1.00  0.70           C  
ATOM   6591  CD2 LEU A 417      32.339  18.398 -11.771  1.00  0.70           C  
ATOM   6592  H   LEU A 417      36.903  16.548 -12.471  1.00  0.70           H  
ATOM   6593  HA  LEU A 417      34.648  15.099 -11.530  1.00  0.70           H  
ATOM   6594 1HB  LEU A 417      34.796  17.573 -11.439  1.00  0.70           H  
ATOM   6595 2HB  LEU A 417      34.585  17.622 -13.167  1.00  0.70           H  
ATOM   6596  HG  LEU A 417      32.372  16.660 -13.025  1.00  0.70           H  
ATOM   6597 1HD1 LEU A 417      31.418  16.078 -10.827  1.00  0.70           H  
ATOM   6598 2HD1 LEU A 417      32.843  15.096 -11.157  1.00  0.70           H  
ATOM   6599 3HD1 LEU A 417      32.927  16.460 -10.058  1.00  0.70           H  
ATOM   6600 1HD2 LEU A 417      31.272  18.359 -11.632  1.00  0.70           H  
ATOM   6601 2HD2 LEU A 417      32.805  18.727 -10.852  1.00  0.70           H  
ATOM   6602 3HD2 LEU A 417      32.583  19.078 -12.558  1.00  0.70           H  
ATOM   6603  N   VAL A 418      34.866  15.217 -14.801  1.00  0.67           N  
ATOM   6604  CA  VAL A 418      34.236  14.615 -15.960  1.00  0.67           C  
ATOM   6605  C   VAL A 418      34.273  13.110 -15.818  1.00  0.67           C  
ATOM   6606  O   VAL A 418      33.267  12.434 -16.059  1.00  0.67           O  
ATOM   6607  CB  VAL A 418      34.954  14.970 -17.269  1.00  0.67           C  
ATOM   6608  CG1 VAL A 418      34.344  14.167 -18.415  1.00  0.67           C  
ATOM   6609  CG2 VAL A 418      34.856  16.414 -17.521  1.00  0.67           C  
ATOM   6610  H   VAL A 418      35.681  15.828 -14.893  1.00  0.67           H  
ATOM   6611  HA  VAL A 418      33.208  14.950 -16.006  1.00  0.67           H  
ATOM   6612  HB  VAL A 418      36.010  14.690 -17.182  1.00  0.67           H  
ATOM   6613 1HG1 VAL A 418      34.862  14.405 -19.344  1.00  0.67           H  
ATOM   6614 2HG1 VAL A 418      34.440  13.100 -18.208  1.00  0.67           H  
ATOM   6615 3HG1 VAL A 418      33.286  14.428 -18.513  1.00  0.67           H  
ATOM   6616 1HG2 VAL A 418      35.382  16.654 -18.436  1.00  0.67           H  
ATOM   6617 2HG2 VAL A 418      33.827  16.688 -17.603  1.00  0.67           H  
ATOM   6618 3HG2 VAL A 418      35.307  16.937 -16.700  1.00  0.67           H  
ATOM   6619  N   LEU A 419      35.437  12.587 -15.428  1.00  0.65           N  
ATOM   6620  CA  LEU A 419      35.601  11.161 -15.260  1.00  0.65           C  
ATOM   6621  C   LEU A 419      34.785  10.615 -14.095  1.00  0.65           C  
ATOM   6622  O   LEU A 419      34.195   9.547 -14.200  1.00  0.65           O  
ATOM   6623  CB  LEU A 419      37.067  10.844 -15.059  1.00  0.65           C  
ATOM   6624  CG  LEU A 419      37.949  11.071 -16.243  1.00  0.65           C  
ATOM   6625  CD1 LEU A 419      39.380  10.841 -15.820  1.00  0.65           C  
ATOM   6626  CD2 LEU A 419      37.529  10.146 -17.364  1.00  0.65           C  
ATOM   6627  H   LEU A 419      36.235  13.202 -15.238  1.00  0.65           H  
ATOM   6628  HA  LEU A 419      35.268  10.674 -16.173  1.00  0.65           H  
ATOM   6629 1HB  LEU A 419      37.438  11.491 -14.262  1.00  0.65           H  
ATOM   6630 2HB  LEU A 419      37.166   9.805 -14.759  1.00  0.65           H  
ATOM   6631  HG  LEU A 419      37.859  12.109 -16.573  1.00  0.65           H  
ATOM   6632 1HD1 LEU A 419      40.047  11.017 -16.663  1.00  0.65           H  
ATOM   6633 2HD1 LEU A 419      39.621  11.526 -15.014  1.00  0.65           H  
ATOM   6634 3HD1 LEU A 419      39.495   9.817 -15.472  1.00  0.65           H  
ATOM   6635 1HD2 LEU A 419      38.171  10.311 -18.229  1.00  0.65           H  
ATOM   6636 2HD2 LEU A 419      37.623   9.120 -17.034  1.00  0.65           H  
ATOM   6637 3HD2 LEU A 419      36.492  10.350 -17.636  1.00  0.65           H  
ATOM   6638  N   ILE A 420      34.680  11.358 -13.001  1.00  0.64           N  
ATOM   6639  CA  ILE A 420      33.902  10.875 -11.872  1.00  0.64           C  
ATOM   6640  C   ILE A 420      32.452  10.713 -12.237  1.00  0.64           C  
ATOM   6641  O   ILE A 420      31.850   9.692 -11.908  1.00  0.64           O  
ATOM   6642  CB  ILE A 420      34.020  11.802 -10.670  1.00  0.64           C  
ATOM   6643  CG1 ILE A 420      35.413  11.706 -10.122  1.00  0.64           C  
ATOM   6644  CG2 ILE A 420      32.988  11.433  -9.627  1.00  0.64           C  
ATOM   6645  CD1 ILE A 420      35.727  12.757  -9.178  1.00  0.64           C  
ATOM   6646  H   ILE A 420      35.173  12.242 -12.928  1.00  0.64           H  
ATOM   6647  HA  ILE A 420      34.288   9.903 -11.582  1.00  0.64           H  
ATOM   6648  HB  ILE A 420      33.865  12.829 -10.987  1.00  0.64           H  
ATOM   6649 1HG1 ILE A 420      35.511  10.794  -9.620  1.00  0.64           H  
ATOM   6650 2HG1 ILE A 420      36.122  11.707 -10.924  1.00  0.64           H  
ATOM   6651 1HG2 ILE A 420      33.086  12.095  -8.780  1.00  0.64           H  
ATOM   6652 2HG2 ILE A 420      31.996  11.536 -10.058  1.00  0.64           H  
ATOM   6653 3HG2 ILE A 420      33.141  10.408  -9.306  1.00  0.64           H  
ATOM   6654 1HD1 ILE A 420      36.718  12.610  -8.814  1.00  0.64           H  
ATOM   6655 2HD1 ILE A 420      35.655  13.719  -9.681  1.00  0.64           H  
ATOM   6656 3HD1 ILE A 420      35.022  12.712  -8.349  1.00  0.64           H  
ATOM   6657  N   VAL A 421      31.885  11.700 -12.918  1.00  0.63           N  
ATOM   6658  CA  VAL A 421      30.500  11.605 -13.330  1.00  0.63           C  
ATOM   6659  C   VAL A 421      30.321  10.486 -14.336  1.00  0.63           C  
ATOM   6660  O   VAL A 421      29.416   9.662 -14.203  1.00  0.63           O  
ATOM   6661  CB  VAL A 421      30.043  12.921 -13.956  1.00  0.63           C  
ATOM   6662  CG1 VAL A 421      28.684  12.781 -14.563  1.00  0.63           C  
ATOM   6663  CG2 VAL A 421      30.016  13.965 -12.907  1.00  0.63           C  
ATOM   6664  H   VAL A 421      32.433  12.532 -13.155  1.00  0.63           H  
ATOM   6665  HA  VAL A 421      29.890  11.397 -12.453  1.00  0.63           H  
ATOM   6666  HB  VAL A 421      30.744  13.196 -14.743  1.00  0.63           H  
ATOM   6667 1HG1 VAL A 421      28.402  13.718 -14.998  1.00  0.63           H  
ATOM   6668 2HG1 VAL A 421      28.704  12.013 -15.336  1.00  0.63           H  
ATOM   6669 3HG1 VAL A 421      27.972  12.515 -13.809  1.00  0.63           H  
ATOM   6670 1HG2 VAL A 421      29.708  14.909 -13.332  1.00  0.63           H  
ATOM   6671 2HG2 VAL A 421      29.318  13.654 -12.152  1.00  0.63           H  
ATOM   6672 3HG2 VAL A 421      31.005  14.065 -12.477  1.00  0.63           H  
ATOM   6673  N   PHE A 422      31.210  10.424 -15.324  1.00  0.63           N  
ATOM   6674  CA  PHE A 422      31.132   9.404 -16.349  1.00  0.63           C  
ATOM   6675  C   PHE A 422      31.121   8.019 -15.706  1.00  0.63           C  
ATOM   6676  O   PHE A 422      30.182   7.242 -15.904  1.00  0.63           O  
ATOM   6677  CB  PHE A 422      32.342   9.568 -17.261  1.00  0.63           C  
ATOM   6678  CG  PHE A 422      32.502   8.652 -18.409  1.00  0.63           C  
ATOM   6679  CD1 PHE A 422      31.884   8.933 -19.592  1.00  0.63           C  
ATOM   6680  CD2 PHE A 422      33.295   7.526 -18.324  1.00  0.63           C  
ATOM   6681  CE1 PHE A 422      32.059   8.136 -20.682  1.00  0.63           C  
ATOM   6682  CE2 PHE A 422      33.471   6.707 -19.409  1.00  0.63           C  
ATOM   6683  CZ  PHE A 422      32.856   7.019 -20.598  1.00  0.63           C  
ATOM   6684  H   PHE A 422      31.954  11.120 -15.394  1.00  0.63           H  
ATOM   6685  HA  PHE A 422      30.217   9.541 -16.917  1.00  0.63           H  
ATOM   6686 1HB  PHE A 422      32.335  10.585 -17.655  1.00  0.63           H  
ATOM   6687 2HB  PHE A 422      33.235   9.483 -16.658  1.00  0.63           H  
ATOM   6688  HD1 PHE A 422      31.265   9.812 -19.660  1.00  0.63           H  
ATOM   6689  HD2 PHE A 422      33.782   7.298 -17.394  1.00  0.63           H  
ATOM   6690  HE1 PHE A 422      31.567   8.396 -21.617  1.00  0.63           H  
ATOM   6691  HE2 PHE A 422      34.104   5.823 -19.332  1.00  0.63           H  
ATOM   6692  HZ  PHE A 422      33.000   6.386 -21.468  1.00  0.63           H  
ATOM   6693  N   PHE A 423      32.119   7.743 -14.864  1.00  0.64           N  
ATOM   6694  CA  PHE A 423      32.196   6.454 -14.211  1.00  0.64           C  
ATOM   6695  C   PHE A 423      31.050   6.225 -13.257  1.00  0.64           C  
ATOM   6696  O   PHE A 423      30.522   5.123 -13.216  1.00  0.64           O  
ATOM   6697  CB  PHE A 423      33.506   6.295 -13.455  1.00  0.64           C  
ATOM   6698  CG  PHE A 423      34.682   5.885 -14.307  1.00  0.64           C  
ATOM   6699  CD1 PHE A 423      35.270   6.744 -15.224  1.00  0.64           C  
ATOM   6700  CD2 PHE A 423      35.219   4.618 -14.159  1.00  0.64           C  
ATOM   6701  CE1 PHE A 423      36.352   6.350 -15.971  1.00  0.64           C  
ATOM   6702  CE2 PHE A 423      36.305   4.222 -14.904  1.00  0.64           C  
ATOM   6703  CZ  PHE A 423      36.873   5.091 -15.813  1.00  0.64           C  
ATOM   6704  H   PHE A 423      32.847   8.430 -14.691  1.00  0.64           H  
ATOM   6705  HA  PHE A 423      32.156   5.684 -14.980  1.00  0.64           H  
ATOM   6706 1HB  PHE A 423      33.748   7.244 -12.975  1.00  0.64           H  
ATOM   6707 2HB  PHE A 423      33.382   5.557 -12.666  1.00  0.64           H  
ATOM   6708  HD1 PHE A 423      34.872   7.730 -15.359  1.00  0.64           H  
ATOM   6709  HD2 PHE A 423      34.772   3.933 -13.436  1.00  0.64           H  
ATOM   6710  HE1 PHE A 423      36.795   7.033 -16.685  1.00  0.64           H  
ATOM   6711  HE2 PHE A 423      36.718   3.221 -14.776  1.00  0.64           H  
ATOM   6712  HZ  PHE A 423      37.733   4.775 -16.403  1.00  0.64           H  
ATOM   6713  N   ALA A 424      30.638   7.242 -12.506  1.00  0.65           N  
ATOM   6714  CA  ALA A 424      29.542   7.076 -11.563  1.00  0.65           C  
ATOM   6715  C   ALA A 424      28.267   6.663 -12.264  1.00  0.65           C  
ATOM   6716  O   ALA A 424      27.521   5.812 -11.764  1.00  0.65           O  
ATOM   6717  CB  ALA A 424      29.292   8.357 -10.827  1.00  0.65           C  
ATOM   6718  H   ALA A 424      31.095   8.149 -12.556  1.00  0.65           H  
ATOM   6719  HA  ALA A 424      29.812   6.296 -10.855  1.00  0.65           H  
ATOM   6720 1HB  ALA A 424      28.485   8.190 -10.137  1.00  0.65           H  
ATOM   6721 2HB  ALA A 424      30.187   8.651 -10.288  1.00  0.65           H  
ATOM   6722 3HB  ALA A 424      29.030   9.125 -11.535  1.00  0.65           H  
ATOM   6723  N   ASN A 425      28.037   7.184 -13.472  1.00  0.67           N  
ATOM   6724  CA  ASN A 425      26.819   6.826 -14.173  1.00  0.67           C  
ATOM   6725  C   ASN A 425      26.932   5.406 -14.691  1.00  0.67           C  
ATOM   6726  O   ASN A 425      25.958   4.650 -14.655  1.00  0.67           O  
ATOM   6727  CB  ASN A 425      26.505   7.796 -15.312  1.00  0.67           C  
ATOM   6728  CG  ASN A 425      25.971   9.106 -14.815  1.00  0.67           C  
ATOM   6729  OD1 ASN A 425      26.606  10.164 -14.761  1.00  0.67           O  
ATOM   6730  ND2 ASN A 425      24.762   9.064 -14.362  1.00  0.67           N  
ATOM   6731  H   ASN A 425      28.676   7.879 -13.866  1.00  0.67           H  
ATOM   6732  HA  ASN A 425      25.986   6.853 -13.468  1.00  0.67           H  
ATOM   6733 1HB  ASN A 425      27.417   7.979 -15.888  1.00  0.67           H  
ATOM   6734 2HB  ASN A 425      25.773   7.342 -15.987  1.00  0.67           H  
ATOM   6735 1HD2 ASN A 425      24.388   9.884 -13.951  1.00  0.67           H  
ATOM   6736 2HD2 ASN A 425      24.227   8.217 -14.373  1.00  0.67           H  
ATOM   6737  N   LEU A 426      28.138   4.994 -15.079  1.00  0.68           N  
ATOM   6738  CA  LEU A 426      28.274   3.631 -15.555  1.00  0.68           C  
ATOM   6739  C   LEU A 426      28.276   2.622 -14.411  1.00  0.68           C  
ATOM   6740  O   LEU A 426      27.735   1.531 -14.567  1.00  0.68           O  
ATOM   6741  CB  LEU A 426      29.527   3.488 -16.406  1.00  0.68           C  
ATOM   6742  CG  LEU A 426      29.273   3.749 -17.869  1.00  0.68           C  
ATOM   6743  CD1 LEU A 426      28.184   2.813 -18.377  1.00  0.68           C  
ATOM   6744  CD2 LEU A 426      28.853   5.163 -18.028  1.00  0.68           C  
ATOM   6745  H   LEU A 426      28.926   5.643 -15.101  1.00  0.68           H  
ATOM   6746  HA  LEU A 426      27.424   3.413 -16.190  1.00  0.68           H  
ATOM   6747 1HB  LEU A 426      30.271   4.207 -16.054  1.00  0.68           H  
ATOM   6748 2HB  LEU A 426      29.924   2.482 -16.293  1.00  0.68           H  
ATOM   6749  HG  LEU A 426      30.178   3.558 -18.447  1.00  0.68           H  
ATOM   6750 1HD1 LEU A 426      28.008   3.004 -19.435  1.00  0.68           H  
ATOM   6751 2HD1 LEU A 426      28.506   1.801 -18.236  1.00  0.68           H  
ATOM   6752 3HD1 LEU A 426      27.260   2.976 -17.824  1.00  0.68           H  
ATOM   6753 1HD2 LEU A 426      28.660   5.334 -19.033  1.00  0.68           H  
ATOM   6754 2HD2 LEU A 426      27.950   5.351 -17.456  1.00  0.68           H  
ATOM   6755 3HD2 LEU A 426      29.641   5.814 -17.693  1.00  0.68           H  
ATOM   6756  N   VAL A 427      28.834   2.965 -13.252  1.00  0.69           N  
ATOM   6757  CA  VAL A 427      28.796   2.031 -12.133  1.00  0.69           C  
ATOM   6758  C   VAL A 427      27.355   1.847 -11.732  1.00  0.69           C  
ATOM   6759  O   VAL A 427      26.872   0.721 -11.594  1.00  0.69           O  
ATOM   6760  CB  VAL A 427      29.594   2.540 -10.908  1.00  0.69           C  
ATOM   6761  CG1 VAL A 427      29.323   1.617  -9.677  1.00  0.69           C  
ATOM   6762  CG2 VAL A 427      31.102   2.541 -11.228  1.00  0.69           C  
ATOM   6763  H   VAL A 427      29.292   3.863 -13.156  1.00  0.69           H  
ATOM   6764  HA  VAL A 427      29.205   1.074 -12.453  1.00  0.69           H  
ATOM   6765  HB  VAL A 427      29.265   3.555 -10.661  1.00  0.69           H  
ATOM   6766 1HG1 VAL A 427      29.882   1.988  -8.814  1.00  0.69           H  
ATOM   6767 2HG1 VAL A 427      28.256   1.623  -9.446  1.00  0.69           H  
ATOM   6768 3HG1 VAL A 427      29.639   0.598  -9.903  1.00  0.69           H  
ATOM   6769 1HG2 VAL A 427      31.658   2.908 -10.363  1.00  0.69           H  
ATOM   6770 2HG2 VAL A 427      31.422   1.527 -11.464  1.00  0.69           H  
ATOM   6771 3HG2 VAL A 427      31.301   3.178 -12.074  1.00  0.69           H  
ATOM   6772  N   GLY A 428      26.639   2.959 -11.612  1.00  0.70           N  
ATOM   6773  CA  GLY A 428      25.242   2.907 -11.261  1.00  0.70           C  
ATOM   6774  C   GLY A 428      24.463   2.056 -12.251  1.00  0.70           C  
ATOM   6775  O   GLY A 428      23.798   1.103 -11.857  1.00  0.70           O  
ATOM   6776  H   GLY A 428      27.075   3.873 -11.750  1.00  0.70           H  
ATOM   6777 1HA  GLY A 428      25.136   2.495 -10.262  1.00  0.70           H  
ATOM   6778 2HA  GLY A 428      24.836   3.919 -11.246  1.00  0.70           H  
ATOM   6779  N   ALA A 429      24.530   2.401 -13.538  1.00  0.70           N  
ATOM   6780  CA  ALA A 429      23.789   1.691 -14.573  1.00  0.70           C  
ATOM   6781  C   ALA A 429      24.157   0.230 -14.754  1.00  0.70           C  
ATOM   6782  O   ALA A 429      23.286  -0.607 -14.977  1.00  0.70           O  
ATOM   6783  CB  ALA A 429      24.025   2.352 -15.911  1.00  0.70           C  
ATOM   6784  H   ALA A 429      25.105   3.194 -13.818  1.00  0.70           H  
ATOM   6785  HA  ALA A 429      22.735   1.750 -14.309  1.00  0.70           H  
ATOM   6786 1HB  ALA A 429      23.441   1.848 -16.674  1.00  0.70           H  
ATOM   6787 2HB  ALA A 429      23.736   3.396 -15.864  1.00  0.70           H  
ATOM   6788 3HB  ALA A 429      25.084   2.287 -16.164  1.00  0.70           H  
ATOM   6789  N   MET A 430      25.443  -0.093 -14.689  1.00  0.71           N  
ATOM   6790  CA  MET A 430      25.875  -1.448 -14.978  1.00  0.71           C  
ATOM   6791  C   MET A 430      25.774  -2.386 -13.791  1.00  0.71           C  
ATOM   6792  O   MET A 430      25.499  -3.575 -13.964  1.00  0.71           O  
ATOM   6793  CB  MET A 430      27.293  -1.419 -15.505  1.00  0.71           C  
ATOM   6794  CG  MET A 430      27.444  -0.673 -16.858  1.00  0.71           C  
ATOM   6795  SD  MET A 430      26.503  -1.382 -18.234  1.00  0.71           S  
ATOM   6796  CE  MET A 430      25.039  -0.431 -18.395  1.00  0.71           C  
ATOM   6797  H   MET A 430      26.150   0.611 -14.487  1.00  0.71           H  
ATOM   6798  HA  MET A 430      25.239  -1.841 -15.763  1.00  0.71           H  
ATOM   6799 1HB  MET A 430      27.945  -0.945 -14.774  1.00  0.71           H  
ATOM   6800 2HB  MET A 430      27.647  -2.438 -15.645  1.00  0.71           H  
ATOM   6801 1HG  MET A 430      27.116   0.356 -16.722  1.00  0.71           H  
ATOM   6802 2HG  MET A 430      28.498  -0.654 -17.136  1.00  0.71           H  
ATOM   6803 1HE  MET A 430      24.456  -0.829 -19.225  1.00  0.71           H  
ATOM   6804 2HE  MET A 430      24.458  -0.495 -17.487  1.00  0.71           H  
ATOM   6805 3HE  MET A 430      25.299   0.609 -18.592  1.00  0.71           H  
ATOM   6806  N   LEU A 431      25.960  -1.877 -12.576  1.00  0.72           N  
ATOM   6807  CA  LEU A 431      25.907  -2.743 -11.417  1.00  0.72           C  
ATOM   6808  C   LEU A 431      24.639  -3.637 -11.361  1.00  0.72           C  
ATOM   6809  O   LEU A 431      24.785  -4.829 -11.125  1.00  0.72           O  
ATOM   6810  CB  LEU A 431      26.085  -1.918 -10.143  1.00  0.72           C  
ATOM   6811  CG  LEU A 431      26.102  -2.695  -8.874  1.00  0.72           C  
ATOM   6812  CD1 LEU A 431      27.281  -3.648  -8.881  1.00  0.72           C  
ATOM   6813  CD2 LEU A 431      26.194  -1.734  -7.724  1.00  0.72           C  
ATOM   6814  H   LEU A 431      26.181  -0.887 -12.438  1.00  0.72           H  
ATOM   6815  HA  LEU A 431      26.766  -3.410 -11.475  1.00  0.72           H  
ATOM   6816 1HB  LEU A 431      27.041  -1.402 -10.211  1.00  0.72           H  
ATOM   6817 2HB  LEU A 431      25.312  -1.157 -10.077  1.00  0.72           H  
ATOM   6818  HG  LEU A 431      25.223  -3.272  -8.809  1.00  0.72           H  
ATOM   6819 1HD1 LEU A 431      27.290  -4.225  -7.957  1.00  0.72           H  
ATOM   6820 2HD1 LEU A 431      27.190  -4.325  -9.730  1.00  0.72           H  
ATOM   6821 3HD1 LEU A 431      28.208  -3.080  -8.965  1.00  0.72           H  
ATOM   6822 1HD2 LEU A 431      26.198  -2.278  -6.778  1.00  0.72           H  
ATOM   6823 2HD2 LEU A 431      27.108  -1.148  -7.815  1.00  0.72           H  
ATOM   6824 3HD2 LEU A 431      25.350  -1.084  -7.769  1.00  0.72           H  
ATOM   6825  N   PRO A 432      23.386  -3.162 -11.574  1.00  0.73           N  
ATOM   6826  CA  PRO A 432      22.202  -4.003 -11.592  1.00  0.73           C  
ATOM   6827  C   PRO A 432      22.191  -5.039 -12.729  1.00  0.73           C  
ATOM   6828  O   PRO A 432      21.493  -6.053 -12.640  1.00  0.73           O  
ATOM   6829  CB  PRO A 432      21.083  -2.983 -11.706  1.00  0.73           C  
ATOM   6830  CG  PRO A 432      21.698  -1.762 -12.269  1.00  0.73           C  
ATOM   6831  CD  PRO A 432      23.071  -1.729 -11.706  1.00  0.73           C  
ATOM   6832  HA  PRO A 432      22.130  -4.513 -10.621  1.00  0.73           H  
ATOM   6833 1HB  PRO A 432      20.295  -3.356 -12.349  1.00  0.73           H  
ATOM   6834 2HB  PRO A 432      20.656  -2.825 -10.713  1.00  0.73           H  
ATOM   6835 1HG  PRO A 432      21.712  -1.825 -13.360  1.00  0.73           H  
ATOM   6836 2HG  PRO A 432      21.114  -0.863 -12.011  1.00  0.73           H  
ATOM   6837 1HD  PRO A 432      23.639  -1.230 -12.426  1.00  0.73           H  
ATOM   6838 2HD  PRO A 432      23.081  -1.216 -10.739  1.00  0.73           H  
ATOM   6839  N   PHE A 433      22.965  -4.822 -13.799  1.00  0.74           N  
ATOM   6840  CA  PHE A 433      23.023  -5.833 -14.849  1.00  0.74           C  
ATOM   6841  C   PHE A 433      23.892  -6.938 -14.306  1.00  0.74           C  
ATOM   6842  O   PHE A 433      23.596  -8.122 -14.475  1.00  0.74           O  
ATOM   6843  CB  PHE A 433      23.632  -5.325 -16.150  1.00  0.74           C  
ATOM   6844  CG  PHE A 433      22.757  -4.496 -17.055  1.00  0.74           C  
ATOM   6845  CD1 PHE A 433      22.688  -3.141 -16.948  1.00  0.74           C  
ATOM   6846  CD2 PHE A 433      22.057  -5.104 -18.069  1.00  0.74           C  
ATOM   6847  CE1 PHE A 433      21.927  -2.406 -17.828  1.00  0.74           C  
ATOM   6848  CE2 PHE A 433      21.299  -4.385 -18.943  1.00  0.74           C  
ATOM   6849  CZ  PHE A 433      21.234  -3.041 -18.824  1.00  0.74           C  
ATOM   6850  H   PHE A 433      23.565  -4.007 -13.877  1.00  0.74           H  
ATOM   6851  HA  PHE A 433      22.021  -6.224 -15.037  1.00  0.74           H  
ATOM   6852 1HB  PHE A 433      24.517  -4.738 -15.920  1.00  0.74           H  
ATOM   6853 2HB  PHE A 433      23.968  -6.189 -16.717  1.00  0.74           H  
ATOM   6854  HD1 PHE A 433      23.240  -2.655 -16.163  1.00  0.74           H  
ATOM   6855  HD2 PHE A 433      22.128  -6.165 -18.177  1.00  0.74           H  
ATOM   6856  HE1 PHE A 433      21.886  -1.327 -17.724  1.00  0.74           H  
ATOM   6857  HE2 PHE A 433      20.756  -4.886 -19.742  1.00  0.74           H  
ATOM   6858  HZ  PHE A 433      20.643  -2.492 -19.521  1.00  0.74           H  
ATOM   6859  N   LEU A 434      24.964  -6.532 -13.620  1.00  0.76           N  
ATOM   6860  CA  LEU A 434      25.863  -7.492 -13.013  1.00  0.76           C  
ATOM   6861  C   LEU A 434      25.101  -8.323 -12.008  1.00  0.76           C  
ATOM   6862  O   LEU A 434      25.169  -9.550 -12.046  1.00  0.76           O  
ATOM   6863  CB  LEU A 434      27.051  -6.821 -12.326  1.00  0.76           C  
ATOM   6864  CG  LEU A 434      27.951  -7.785 -11.599  1.00  0.76           C  
ATOM   6865  CD1 LEU A 434      28.532  -8.781 -12.594  1.00  0.76           C  
ATOM   6866  CD2 LEU A 434      29.034  -7.019 -10.872  1.00  0.76           C  
ATOM   6867  H   LEU A 434      25.146  -5.532 -13.524  1.00  0.76           H  
ATOM   6868  HA  LEU A 434      26.246  -8.147 -13.791  1.00  0.76           H  
ATOM   6869 1HB  LEU A 434      27.639  -6.286 -13.068  1.00  0.76           H  
ATOM   6870 2HB  LEU A 434      26.696  -6.117 -11.602  1.00  0.76           H  
ATOM   6871  HG  LEU A 434      27.364  -8.334 -10.881  1.00  0.76           H  
ATOM   6872 1HD1 LEU A 434      29.165  -9.493 -12.065  1.00  0.76           H  
ATOM   6873 2HD1 LEU A 434      27.720  -9.317 -13.086  1.00  0.76           H  
ATOM   6874 3HD1 LEU A 434      29.123  -8.251 -13.337  1.00  0.76           H  
ATOM   6875 1HD2 LEU A 434      29.675  -7.719 -10.335  1.00  0.76           H  
ATOM   6876 2HD2 LEU A 434      29.630  -6.458 -11.591  1.00  0.76           H  
ATOM   6877 3HD2 LEU A 434      28.575  -6.332 -10.164  1.00  0.76           H  
ATOM   6878  N   LEU A 435      24.341  -7.676 -11.124  1.00  0.79           N  
ATOM   6879  CA  LEU A 435      23.617  -8.467 -10.149  1.00  0.79           C  
ATOM   6880  C   LEU A 435      22.695  -9.461 -10.834  1.00  0.79           C  
ATOM   6881  O   LEU A 435      22.662 -10.637 -10.460  1.00  0.79           O  
ATOM   6882  CB  LEU A 435      22.794  -7.586  -9.226  1.00  0.79           C  
ATOM   6883  CG  LEU A 435      23.476  -7.153  -7.944  1.00  0.79           C  
ATOM   6884  CD1 LEU A 435      24.622  -6.238  -8.298  1.00  0.79           C  
ATOM   6885  CD2 LEU A 435      22.436  -6.525  -7.026  1.00  0.79           C  
ATOM   6886  H   LEU A 435      24.311  -6.656 -11.127  1.00  0.79           H  
ATOM   6887  HA  LEU A 435      24.338  -9.019  -9.552  1.00  0.79           H  
ATOM   6888 1HB  LEU A 435      22.555  -6.683  -9.773  1.00  0.79           H  
ATOM   6889 2HB  LEU A 435      21.853  -8.082  -8.991  1.00  0.79           H  
ATOM   6890  HG  LEU A 435      23.908  -8.012  -7.443  1.00  0.79           H  
ATOM   6891 1HD1 LEU A 435      25.136  -5.919  -7.394  1.00  0.79           H  
ATOM   6892 2HD1 LEU A 435      25.325  -6.756  -8.954  1.00  0.79           H  
ATOM   6893 3HD1 LEU A 435      24.223  -5.383  -8.812  1.00  0.79           H  
ATOM   6894 1HD2 LEU A 435      22.901  -6.207  -6.092  1.00  0.79           H  
ATOM   6895 2HD2 LEU A 435      21.993  -5.689  -7.509  1.00  0.79           H  
ATOM   6896 3HD2 LEU A 435      21.661  -7.257  -6.811  1.00  0.79           H  
ATOM   6897  N   ARG A 436      22.017  -9.042 -11.903  1.00  0.82           N  
ATOM   6898  CA  ARG A 436      21.175  -9.995 -12.600  1.00  0.82           C  
ATOM   6899  C   ARG A 436      22.017 -11.172 -13.132  1.00  0.82           C  
ATOM   6900  O   ARG A 436      21.651 -12.339 -12.960  1.00  0.82           O  
ATOM   6901  CB  ARG A 436      20.400  -9.316 -13.716  1.00  0.82           C  
ATOM   6902  CG  ARG A 436      19.480 -10.259 -14.460  1.00  0.82           C  
ATOM   6903  CD  ARG A 436      18.590  -9.583 -15.441  1.00  0.82           C  
ATOM   6904  NE  ARG A 436      17.849 -10.578 -16.203  1.00  0.82           N  
ATOM   6905  CZ  ARG A 436      17.021 -10.329 -17.236  1.00  0.82           C  
ATOM   6906  NH1 ARG A 436      16.802  -9.111 -17.652  1.00  0.82           N  
ATOM   6907  NH2 ARG A 436      16.419 -11.333 -17.844  1.00  0.82           N  
ATOM   6908  H   ARG A 436      22.046  -8.068 -12.206  1.00  0.82           H  
ATOM   6909  HA  ARG A 436      20.449 -10.386 -11.887  1.00  0.82           H  
ATOM   6910 1HB  ARG A 436      19.795  -8.519 -13.307  1.00  0.82           H  
ATOM   6911 2HB  ARG A 436      21.092  -8.863 -14.404  1.00  0.82           H  
ATOM   6912 1HG  ARG A 436      20.087 -10.984 -14.996  1.00  0.82           H  
ATOM   6913 2HG  ARG A 436      18.853 -10.783 -13.738  1.00  0.82           H  
ATOM   6914 1HD  ARG A 436      17.875  -8.954 -14.911  1.00  0.82           H  
ATOM   6915 2HD  ARG A 436      19.163  -8.972 -16.127  1.00  0.82           H  
ATOM   6916  HE  ARG A 436      17.972 -11.545 -15.936  1.00  0.82           H  
ATOM   6917 1HH1 ARG A 436      17.255  -8.326 -17.210  1.00  0.82           H  
ATOM   6918 2HH1 ARG A 436      16.161  -8.967 -18.425  1.00  0.82           H  
ATOM   6919 1HH2 ARG A 436      16.579 -12.283 -17.538  1.00  0.82           H  
ATOM   6920 2HH2 ARG A 436      15.810 -11.149 -18.634  1.00  0.82           H  
ATOM   6921  N   ARG A 437      23.189 -10.877 -13.709  1.00  0.86           N  
ATOM   6922  CA  ARG A 437      24.092 -11.904 -14.243  1.00  0.86           C  
ATOM   6923  C   ARG A 437      24.613 -12.852 -13.162  1.00  0.86           C  
ATOM   6924  O   ARG A 437      24.884 -14.025 -13.429  1.00  0.86           O  
ATOM   6925  CB  ARG A 437      25.282 -11.273 -14.952  1.00  0.86           C  
ATOM   6926  CG  ARG A 437      24.963 -10.630 -16.275  1.00  0.86           C  
ATOM   6927  CD  ARG A 437      26.143  -9.961 -16.879  1.00  0.86           C  
ATOM   6928  NE  ARG A 437      25.848  -9.432 -18.211  1.00  0.86           N  
ATOM   6929  CZ  ARG A 437      26.719  -8.740 -18.978  1.00  0.86           C  
ATOM   6930  NH1 ARG A 437      27.929  -8.480 -18.534  1.00  0.86           N  
ATOM   6931  NH2 ARG A 437      26.368  -8.331 -20.183  1.00  0.86           N  
ATOM   6932  H   ARG A 437      23.453  -9.896 -13.811  1.00  0.86           H  
ATOM   6933  HA  ARG A 437      23.535 -12.489 -14.975  1.00  0.86           H  
ATOM   6934 1HB  ARG A 437      25.713 -10.510 -14.317  1.00  0.86           H  
ATOM   6935 2HB  ARG A 437      26.048 -12.027 -15.118  1.00  0.86           H  
ATOM   6936 1HG  ARG A 437      24.602 -11.384 -16.967  1.00  0.86           H  
ATOM   6937 2HG  ARG A 437      24.197  -9.891 -16.112  1.00  0.86           H  
ATOM   6938 1HD  ARG A 437      26.445  -9.129 -16.241  1.00  0.86           H  
ATOM   6939 2HD  ARG A 437      26.963 -10.671 -16.964  1.00  0.86           H  
ATOM   6940  HE  ARG A 437      24.931  -9.616 -18.594  1.00  0.86           H  
ATOM   6941 1HH1 ARG A 437      28.210  -8.794 -17.617  1.00  0.86           H  
ATOM   6942 2HH1 ARG A 437      28.577  -7.964 -19.113  1.00  0.86           H  
ATOM   6943 1HH2 ARG A 437      25.441  -8.525 -20.544  1.00  0.86           H  
ATOM   6944 2HH2 ARG A 437      27.037  -7.837 -20.757  1.00  0.86           H  
ATOM   6945  N   LEU A 438      24.719 -12.351 -11.933  1.00  0.90           N  
ATOM   6946  CA  LEU A 438      25.199 -13.123 -10.795  1.00  0.90           C  
ATOM   6947  C   LEU A 438      24.096 -13.976 -10.166  1.00  0.90           C  
ATOM   6948  O   LEU A 438      24.350 -14.703  -9.203  1.00  0.90           O  
ATOM   6949  CB  LEU A 438      25.768 -12.191  -9.719  1.00  0.90           C  
ATOM   6950  CG  LEU A 438      27.026 -11.389 -10.097  1.00  0.90           C  
ATOM   6951  CD1 LEU A 438      27.350 -10.417  -8.968  1.00  0.90           C  
ATOM   6952  CD2 LEU A 438      28.169 -12.330 -10.355  1.00  0.90           C  
ATOM   6953  H   LEU A 438      24.499 -11.363 -11.797  1.00  0.90           H  
ATOM   6954  HA  LEU A 438      25.990 -13.786 -11.142  1.00  0.90           H  
ATOM   6955 1HB  LEU A 438      24.996 -11.474  -9.463  1.00  0.90           H  
ATOM   6956 2HB  LEU A 438      25.995 -12.780  -8.834  1.00  0.90           H  
ATOM   6957  HG  LEU A 438      26.843 -10.824 -10.989  1.00  0.90           H  
ATOM   6958 1HD1 LEU A 438      28.235  -9.840  -9.227  1.00  0.90           H  
ATOM   6959 2HD1 LEU A 438      26.509  -9.743  -8.817  1.00  0.90           H  
ATOM   6960 3HD1 LEU A 438      27.538 -10.974  -8.053  1.00  0.90           H  
ATOM   6961 1HD2 LEU A 438      29.055 -11.755 -10.627  1.00  0.90           H  
ATOM   6962 2HD2 LEU A 438      28.372 -12.912  -9.457  1.00  0.90           H  
ATOM   6963 3HD2 LEU A 438      27.904 -13.001 -11.173  1.00  0.90           H  
ATOM   6964  N   GLY A 439      22.871 -13.888 -10.694  1.00  0.93           N  
ATOM   6965  CA  GLY A 439      21.756 -14.649 -10.160  1.00  0.93           C  
ATOM   6966  C   GLY A 439      21.047 -13.984  -8.984  1.00  0.93           C  
ATOM   6967  O   GLY A 439      20.328 -14.658  -8.241  1.00  0.93           O  
ATOM   6968  H   GLY A 439      22.690 -13.282 -11.494  1.00  0.93           H  
ATOM   6969 1HA  GLY A 439      21.036 -14.812 -10.962  1.00  0.93           H  
ATOM   6970 2HA  GLY A 439      22.111 -15.632  -9.857  1.00  0.93           H  
ATOM   6971  N   VAL A 440      21.247 -12.677  -8.793  1.00  0.95           N  
ATOM   6972  CA  VAL A 440      20.609 -11.995  -7.676  1.00  0.95           C  
ATOM   6973  C   VAL A 440      19.781 -10.805  -8.156  1.00  0.95           C  
ATOM   6974  O   VAL A 440      19.896 -10.353  -9.290  1.00  0.95           O  
ATOM   6975  CB  VAL A 440      21.651 -11.553  -6.627  1.00  0.95           C  
ATOM   6976  CG1 VAL A 440      22.393 -12.766  -6.083  1.00  0.95           C  
ATOM   6977  CG2 VAL A 440      22.595 -10.605  -7.230  1.00  0.95           C  
ATOM   6978  H   VAL A 440      21.835 -12.139  -9.431  1.00  0.95           H  
ATOM   6979  HA  VAL A 440      19.933 -12.695  -7.185  1.00  0.95           H  
ATOM   6980  HB  VAL A 440      21.135 -11.075  -5.795  1.00  0.95           H  
ATOM   6981 1HG1 VAL A 440      23.112 -12.447  -5.330  1.00  0.95           H  
ATOM   6982 2HG1 VAL A 440      21.679 -13.458  -5.635  1.00  0.95           H  
ATOM   6983 3HG1 VAL A 440      22.922 -13.266  -6.897  1.00  0.95           H  
ATOM   6984 1HG2 VAL A 440      23.319 -10.281  -6.486  1.00  0.95           H  
ATOM   6985 2HG2 VAL A 440      23.109 -11.082  -8.056  1.00  0.95           H  
ATOM   6986 3HG2 VAL A 440      22.030  -9.768  -7.579  1.00  0.95           H  
ATOM   6987  N   ASP A 441      18.916 -10.325  -7.277  1.00  0.97           N  
ATOM   6988  CA  ASP A 441      17.999  -9.225  -7.548  1.00  0.97           C  
ATOM   6989  C   ASP A 441      18.649  -7.831  -7.637  1.00  0.97           C  
ATOM   6990  O   ASP A 441      19.135  -7.345  -6.627  1.00  0.97           O  
ATOM   6991  CB  ASP A 441      16.942  -9.221  -6.449  1.00  0.97           C  
ATOM   6992  CG  ASP A 441      15.856  -8.171  -6.575  1.00  0.97           C  
ATOM   6993  OD1 ASP A 441      15.993  -7.200  -7.292  1.00  0.97           O  
ATOM   6994  OD2 ASP A 441      14.873  -8.349  -5.882  1.00  0.97           O  
ATOM   6995  H   ASP A 441      18.884 -10.760  -6.367  1.00  0.97           H  
ATOM   6996  HA  ASP A 441      17.479  -9.476  -8.462  1.00  0.97           H  
ATOM   6997 1HB  ASP A 441      16.458 -10.199  -6.425  1.00  0.97           H  
ATOM   6998 2HB  ASP A 441      17.431  -9.090  -5.494  1.00  0.97           H  
ATOM   6999  N   PRO A 442      18.621  -7.146  -8.810  1.00  0.97           N  
ATOM   7000  CA  PRO A 442      19.180  -5.823  -9.086  1.00  0.97           C  
ATOM   7001  C   PRO A 442      18.791  -4.748  -8.069  1.00  0.97           C  
ATOM   7002  O   PRO A 442      19.533  -3.799  -7.840  1.00  0.97           O  
ATOM   7003  CB  PRO A 442      18.553  -5.498 -10.440  1.00  0.97           C  
ATOM   7004  CG  PRO A 442      18.369  -6.809 -11.096  1.00  0.97           C  
ATOM   7005  CD  PRO A 442      17.961  -7.740  -9.997  1.00  0.97           C  
ATOM   7006  HA  PRO A 442      20.270  -5.898  -9.177  1.00  0.97           H  
ATOM   7007 1HB  PRO A 442      17.612  -4.949 -10.301  1.00  0.97           H  
ATOM   7008 2HB  PRO A 442      19.210  -4.862 -11.005  1.00  0.97           H  
ATOM   7009 1HG  PRO A 442      17.622  -6.732 -11.897  1.00  0.97           H  
ATOM   7010 2HG  PRO A 442      19.315  -7.105 -11.565  1.00  0.97           H  
ATOM   7011 1HD  PRO A 442      16.864  -7.752  -9.868  1.00  0.97           H  
ATOM   7012 2HD  PRO A 442      18.378  -8.720 -10.247  1.00  0.97           H  
ATOM   7013  N   ALA A 443      17.623  -4.861  -7.447  1.00  0.98           N  
ATOM   7014  CA  ALA A 443      17.211  -3.838  -6.486  1.00  0.98           C  
ATOM   7015  C   ALA A 443      18.166  -3.793  -5.292  1.00  0.98           C  
ATOM   7016  O   ALA A 443      18.312  -2.758  -4.632  1.00  0.98           O  
ATOM   7017  CB  ALA A 443      15.795  -4.083  -6.037  1.00  0.98           C  
ATOM   7018  H   ALA A 443      17.011  -5.673  -7.595  1.00  0.98           H  
ATOM   7019  HA  ALA A 443      17.250  -2.875  -6.976  1.00  0.98           H  
ATOM   7020 1HB  ALA A 443      15.489  -3.297  -5.355  1.00  0.98           H  
ATOM   7021 2HB  ALA A 443      15.131  -4.085  -6.905  1.00  0.98           H  
ATOM   7022 3HB  ALA A 443      15.742  -5.049  -5.548  1.00  0.98           H  
ATOM   7023  N   LEU A 444      18.876  -4.902  -5.063  1.00  0.99           N  
ATOM   7024  CA  LEU A 444      19.776  -5.056  -3.940  1.00  0.99           C  
ATOM   7025  C   LEU A 444      21.072  -4.305  -4.125  1.00  0.99           C  
ATOM   7026  O   LEU A 444      21.943  -4.371  -3.264  1.00  0.99           O  
ATOM   7027  CB  LEU A 444      20.086  -6.527  -3.702  1.00  0.99           C  
ATOM   7028  CG  LEU A 444      18.894  -7.373  -3.280  1.00  0.99           C  
ATOM   7029  CD1 LEU A 444      19.318  -8.835  -3.245  1.00  0.99           C  
ATOM   7030  CD2 LEU A 444      18.387  -6.888  -1.904  1.00  0.99           C  
ATOM   7031  H   LEU A 444      18.771  -5.702  -5.688  1.00  0.99           H  
ATOM   7032  HA  LEU A 444      19.281  -4.660  -3.054  1.00  0.99           H  
ATOM   7033 1HB  LEU A 444      20.493  -6.950  -4.613  1.00  0.99           H  
ATOM   7034 2HB  LEU A 444      20.842  -6.603  -2.924  1.00  0.99           H  
ATOM   7035  HG  LEU A 444      18.097  -7.270  -4.019  1.00  0.99           H  
ATOM   7036 1HD1 LEU A 444      18.469  -9.456  -2.959  1.00  0.99           H  
ATOM   7037 2HD1 LEU A 444      19.667  -9.128  -4.239  1.00  0.99           H  
ATOM   7038 3HD1 LEU A 444      20.122  -8.966  -2.524  1.00  0.99           H  
ATOM   7039 1HD2 LEU A 444      17.529  -7.488  -1.596  1.00  0.99           H  
ATOM   7040 2HD2 LEU A 444      19.180  -6.990  -1.164  1.00  0.99           H  
ATOM   7041 3HD2 LEU A 444      18.091  -5.842  -1.975  1.00  0.99           H  
ATOM   7042  N   VAL A 445      21.225  -3.557  -5.222  1.00  1.00           N  
ATOM   7043  CA  VAL A 445      22.412  -2.729  -5.291  1.00  1.00           C  
ATOM   7044  C   VAL A 445      22.287  -1.651  -4.221  1.00  1.00           C  
ATOM   7045  O   VAL A 445      23.285  -1.172  -3.722  1.00  1.00           O  
ATOM   7046  CB  VAL A 445      22.586  -2.016  -6.654  1.00  1.00           C  
ATOM   7047  CG1 VAL A 445      22.692  -2.987  -7.742  1.00  1.00           C  
ATOM   7048  CG2 VAL A 445      21.466  -1.065  -6.926  1.00  1.00           C  
ATOM   7049  H   VAL A 445      20.532  -3.551  -5.975  1.00  1.00           H  
ATOM   7050  HA  VAL A 445      23.292  -3.339  -5.091  1.00  1.00           H  
ATOM   7051  HB  VAL A 445      23.504  -1.471  -6.624  1.00  1.00           H  
ATOM   7052 1HG1 VAL A 445      22.860  -2.469  -8.681  1.00  1.00           H  
ATOM   7053 2HG1 VAL A 445      23.509  -3.640  -7.522  1.00  1.00           H  
ATOM   7054 3HG1 VAL A 445      21.805  -3.542  -7.808  1.00  1.00           H  
ATOM   7055 1HG2 VAL A 445      21.649  -0.586  -7.881  1.00  1.00           H  
ATOM   7056 2HG2 VAL A 445      20.534  -1.619  -6.950  1.00  1.00           H  
ATOM   7057 3HG2 VAL A 445      21.411  -0.304  -6.168  1.00  1.00           H  
ATOM   7058  N   SER A 446      21.041  -1.309  -3.863  1.00  1.00           N  
ATOM   7059  CA  SER A 446      20.608  -0.271  -2.932  1.00  1.00           C  
ATOM   7060  C   SER A 446      21.067   1.095  -3.427  1.00  1.00           C  
ATOM   7061  O   SER A 446      22.030   1.206  -4.183  1.00  1.00           O  
ATOM   7062  CB  SER A 446      21.142  -0.484  -1.524  1.00  1.00           C  
ATOM   7063  OG  SER A 446      22.541  -0.207  -1.433  1.00  1.00           O  
ATOM   7064  H   SER A 446      20.276  -1.830  -4.296  1.00  1.00           H  
ATOM   7065  HA  SER A 446      19.543  -0.301  -2.874  1.00  1.00           H  
ATOM   7066 1HB  SER A 446      20.586   0.122  -0.823  1.00  1.00           H  
ATOM   7067 2HB  SER A 446      20.969  -1.522  -1.247  1.00  1.00           H  
ATOM   7068  HG  SER A 446      22.955  -0.714  -2.143  1.00  1.00           H  
ATOM   7069  N   ASN A 447      20.504   2.161  -2.892  1.00  1.00           N  
ATOM   7070  CA  ASN A 447      21.030   3.454  -3.277  1.00  1.00           C  
ATOM   7071  C   ASN A 447      22.321   3.776  -2.516  1.00  1.00           C  
ATOM   7072  O   ASN A 447      23.304   4.158  -3.152  1.00  1.00           O  
ATOM   7073  CB  ASN A 447      19.971   4.542  -3.222  1.00  1.00           C  
ATOM   7074  CG  ASN A 447      19.006   4.416  -4.364  1.00  1.00           C  
ATOM   7075  OD1 ASN A 447      19.307   3.775  -5.379  1.00  1.00           O  
ATOM   7076  ND2 ASN A 447      17.850   5.004  -4.215  1.00  1.00           N  
ATOM   7077  H   ASN A 447      19.691   2.084  -2.280  1.00  1.00           H  
ATOM   7078  HA  ASN A 447      21.320   3.395  -4.328  1.00  1.00           H  
ATOM   7079 1HB  ASN A 447      19.381   4.484  -2.326  1.00  1.00           H  
ATOM   7080 2HB  ASN A 447      20.440   5.525  -3.253  1.00  1.00           H  
ATOM   7081 1HD2 ASN A 447      17.161   4.954  -4.941  1.00  1.00           H  
ATOM   7082 2HD2 ASN A 447      17.652   5.508  -3.375  1.00  1.00           H  
ATOM   7083  N   PRO A 448      22.374   3.683  -1.166  1.00  0.99           N  
ATOM   7084  CA  PRO A 448      23.564   3.954  -0.393  1.00  0.99           C  
ATOM   7085  C   PRO A 448      24.791   3.195  -0.891  1.00  0.99           C  
ATOM   7086  O   PRO A 448      25.897   3.742  -0.848  1.00  0.99           O  
ATOM   7087  CB  PRO A 448      23.153   3.484   0.999  1.00  0.99           C  
ATOM   7088  CG  PRO A 448      21.675   3.694   1.049  1.00  0.99           C  
ATOM   7089  CD  PRO A 448      21.209   3.301  -0.325  1.00  0.99           C  
ATOM   7090  HA  PRO A 448      23.755   5.037  -0.400  1.00  0.99           H  
ATOM   7091 1HB  PRO A 448      23.411   2.436   1.100  1.00  0.99           H  
ATOM   7092 2HB  PRO A 448      23.707   4.038   1.770  1.00  0.99           H  
ATOM   7093 1HG  PRO A 448      21.227   3.074   1.838  1.00  0.99           H  
ATOM   7094 2HG  PRO A 448      21.444   4.741   1.293  1.00  0.99           H  
ATOM   7095 1HD  PRO A 448      21.057   2.231  -0.330  1.00  0.99           H  
ATOM   7096 2HD  PRO A 448      20.316   3.849  -0.546  1.00  0.99           H  
ATOM   7097  N   LEU A 449      24.640   1.946  -1.384  1.00  0.98           N  
ATOM   7098  CA  LEU A 449      25.849   1.261  -1.845  1.00  0.98           C  
ATOM   7099  C   LEU A 449      26.293   1.802  -3.168  1.00  0.98           C  
ATOM   7100  O   LEU A 449      27.485   1.987  -3.371  1.00  0.98           O  
ATOM   7101  CB  LEU A 449      25.725  -0.241  -1.925  1.00  0.98           C  
ATOM   7102  CG  LEU A 449      27.002  -0.959  -2.329  1.00  0.98           C  
ATOM   7103  CD1 LEU A 449      28.103  -0.657  -1.304  1.00  0.98           C  
ATOM   7104  CD2 LEU A 449      26.753  -2.451  -2.450  1.00  0.98           C  
ATOM   7105  H   LEU A 449      23.744   1.454  -1.429  1.00  0.98           H  
ATOM   7106  HA  LEU A 449      26.642   1.465  -1.132  1.00  0.98           H  
ATOM   7107 1HB  LEU A 449      25.380  -0.610  -0.989  1.00  0.98           H  
ATOM   7108 2HB  LEU A 449      25.042  -0.448  -2.645  1.00  0.98           H  
ATOM   7109  HG  LEU A 449      27.313  -0.581  -3.284  1.00  0.98           H  
ATOM   7110 1HD1 LEU A 449      29.031  -1.148  -1.603  1.00  0.98           H  
ATOM   7111 2HD1 LEU A 449      28.267   0.413  -1.252  1.00  0.98           H  
ATOM   7112 3HD1 LEU A 449      27.804  -1.021  -0.330  1.00  0.98           H  
ATOM   7113 1HD2 LEU A 449      27.673  -2.944  -2.763  1.00  0.98           H  
ATOM   7114 2HD2 LEU A 449      26.442  -2.854  -1.499  1.00  0.98           H  
ATOM   7115 3HD2 LEU A 449      25.970  -2.626  -3.194  1.00  0.98           H  
ATOM   7116  N   VAL A 450      25.371   2.066  -4.091  1.00  0.95           N  
ATOM   7117  CA  VAL A 450      25.831   2.610  -5.356  1.00  0.95           C  
ATOM   7118  C   VAL A 450      26.567   3.911  -5.099  1.00  0.95           C  
ATOM   7119  O   VAL A 450      27.653   4.144  -5.648  1.00  0.95           O  
ATOM   7120  CB  VAL A 450      24.652   2.857  -6.301  1.00  0.95           C  
ATOM   7121  CG1 VAL A 450      25.093   3.655  -7.538  1.00  0.95           C  
ATOM   7122  CG2 VAL A 450      24.109   1.525  -6.724  1.00  0.95           C  
ATOM   7123  H   VAL A 450      24.369   1.896  -3.939  1.00  0.95           H  
ATOM   7124  HA  VAL A 450      26.512   1.897  -5.818  1.00  0.95           H  
ATOM   7125  HB  VAL A 450      23.877   3.425  -5.774  1.00  0.95           H  
ATOM   7126 1HG1 VAL A 450      24.237   3.812  -8.192  1.00  0.95           H  
ATOM   7127 2HG1 VAL A 450      25.487   4.624  -7.221  1.00  0.95           H  
ATOM   7128 3HG1 VAL A 450      25.867   3.106  -8.071  1.00  0.95           H  
ATOM   7129 1HG2 VAL A 450      23.260   1.667  -7.377  1.00  0.95           H  
ATOM   7130 2HG2 VAL A 450      24.884   0.993  -7.244  1.00  0.95           H  
ATOM   7131 3HG2 VAL A 450      23.802   0.963  -5.843  1.00  0.95           H  
ATOM   7132  N   ALA A 451      26.002   4.759  -4.237  1.00  0.93           N  
ATOM   7133  CA  ALA A 451      26.672   6.005  -3.919  1.00  0.93           C  
ATOM   7134  C   ALA A 451      28.032   5.768  -3.268  1.00  0.93           C  
ATOM   7135  O   ALA A 451      29.010   6.416  -3.632  1.00  0.93           O  
ATOM   7136  CB  ALA A 451      25.825   6.838  -2.989  1.00  0.93           C  
ATOM   7137  H   ALA A 451      25.098   4.535  -3.813  1.00  0.93           H  
ATOM   7138  HA  ALA A 451      26.820   6.549  -4.850  1.00  0.93           H  
ATOM   7139 1HB  ALA A 451      26.329   7.781  -2.785  1.00  0.93           H  
ATOM   7140 2HB  ALA A 451      24.876   7.027  -3.456  1.00  0.93           H  
ATOM   7141 3HB  ALA A 451      25.671   6.293  -2.059  1.00  0.93           H  
ATOM   7142  N   THR A 452      28.122   4.800  -2.356  1.00  0.92           N  
ATOM   7143  CA  THR A 452      29.376   4.555  -1.664  1.00  0.92           C  
ATOM   7144  C   THR A 452      30.432   4.017  -2.645  1.00  0.92           C  
ATOM   7145  O   THR A 452      31.592   4.425  -2.602  1.00  0.92           O  
ATOM   7146  CB  THR A 452      29.181   3.604  -0.478  1.00  0.92           C  
ATOM   7147  OG1 THR A 452      28.206   4.149   0.425  1.00  0.92           O  
ATOM   7148  CG2 THR A 452      30.475   3.508   0.267  1.00  0.92           C  
ATOM   7149  H   THR A 452      27.299   4.267  -2.077  1.00  0.92           H  
ATOM   7150  HA  THR A 452      29.739   5.506  -1.270  1.00  0.92           H  
ATOM   7151  HB  THR A 452      28.865   2.628  -0.828  1.00  0.92           H  
ATOM   7152  HG1 THR A 452      27.332   4.169  -0.025  1.00  0.92           H  
ATOM   7153 1HG2 THR A 452      30.359   2.849   1.123  1.00  0.92           H  
ATOM   7154 2HG2 THR A 452      31.221   3.138  -0.396  1.00  0.92           H  
ATOM   7155 3HG2 THR A 452      30.767   4.498   0.613  1.00  0.92           H  
ATOM   7156  N   LEU A 453      30.034   3.101  -3.534  1.00  0.90           N  
ATOM   7157  CA  LEU A 453      30.943   2.549  -4.536  1.00  0.90           C  
ATOM   7158  C   LEU A 453      31.400   3.656  -5.471  1.00  0.90           C  
ATOM   7159  O   LEU A 453      32.561   3.682  -5.905  1.00  0.90           O  
ATOM   7160  CB  LEU A 453      30.246   1.462  -5.357  1.00  0.90           C  
ATOM   7161  CG  LEU A 453      29.923   0.183  -4.612  1.00  0.90           C  
ATOM   7162  CD1 LEU A 453      29.051  -0.700  -5.501  1.00  0.90           C  
ATOM   7163  CD2 LEU A 453      31.206  -0.518  -4.226  1.00  0.90           C  
ATOM   7164  H   LEU A 453      29.070   2.785  -3.515  1.00  0.90           H  
ATOM   7165  HA  LEU A 453      31.811   2.127  -4.032  1.00  0.90           H  
ATOM   7166 1HB  LEU A 453      29.301   1.870  -5.726  1.00  0.90           H  
ATOM   7167 2HB  LEU A 453      30.870   1.211  -6.211  1.00  0.90           H  
ATOM   7168  HG  LEU A 453      29.377   0.421  -3.714  1.00  0.90           H  
ATOM   7169 1HD1 LEU A 453      28.800  -1.620  -4.974  1.00  0.90           H  
ATOM   7170 2HD1 LEU A 453      28.136  -0.160  -5.745  1.00  0.90           H  
ATOM   7171 3HD1 LEU A 453      29.587  -0.942  -6.416  1.00  0.90           H  
ATOM   7172 1HD2 LEU A 453      30.969  -1.433  -3.681  1.00  0.90           H  
ATOM   7173 2HD2 LEU A 453      31.770  -0.765  -5.125  1.00  0.90           H  
ATOM   7174 3HD2 LEU A 453      31.802   0.137  -3.593  1.00  0.90           H  
ATOM   7175  N   SER A 454      30.481   4.581  -5.780  1.00  0.89           N  
ATOM   7176  CA  SER A 454      30.782   5.718  -6.624  1.00  0.89           C  
ATOM   7177  C   SER A 454      31.813   6.599  -5.917  1.00  0.89           C  
ATOM   7178  O   SER A 454      32.734   7.096  -6.560  1.00  0.89           O  
ATOM   7179  CB  SER A 454      29.519   6.490  -6.939  1.00  0.89           C  
ATOM   7180  OG  SER A 454      28.631   5.703  -7.690  1.00  0.89           O  
ATOM   7181  H   SER A 454      29.526   4.485  -5.432  1.00  0.89           H  
ATOM   7182  HA  SER A 454      31.211   5.357  -7.559  1.00  0.89           H  
ATOM   7183 1HB  SER A 454      29.048   6.795  -6.028  1.00  0.89           H  
ATOM   7184 2HB  SER A 454      29.769   7.393  -7.494  1.00  0.89           H  
ATOM   7185  HG  SER A 454      28.374   4.969  -7.086  1.00  0.89           H  
ATOM   7186  N   ASP A 455      31.687   6.777  -4.587  1.00  0.87           N  
ATOM   7187  CA  ASP A 455      32.680   7.549  -3.830  1.00  0.87           C  
ATOM   7188  C   ASP A 455      34.057   6.873  -3.880  1.00  0.87           C  
ATOM   7189  O   ASP A 455      35.076   7.545  -4.062  1.00  0.87           O  
ATOM   7190  CB  ASP A 455      32.281   7.722  -2.349  1.00  0.87           C  
ATOM   7191  CG  ASP A 455      31.129   8.708  -2.074  1.00  0.87           C  
ATOM   7192  OD1 ASP A 455      30.767   9.461  -2.944  1.00  0.87           O  
ATOM   7193  OD2 ASP A 455      30.645   8.709  -0.962  1.00  0.87           O  
ATOM   7194  H   ASP A 455      30.878   6.386  -4.106  1.00  0.87           H  
ATOM   7195  HA  ASP A 455      32.760   8.535  -4.281  1.00  0.87           H  
ATOM   7196 1HB  ASP A 455      32.005   6.756  -1.940  1.00  0.87           H  
ATOM   7197 2HB  ASP A 455      33.152   8.057  -1.791  1.00  0.87           H  
ATOM   7198  N   VAL A 456      34.091   5.533  -3.795  1.00  0.85           N  
ATOM   7199  CA  VAL A 456      35.370   4.812  -3.841  1.00  0.85           C  
ATOM   7200  C   VAL A 456      36.031   4.985  -5.202  1.00  0.85           C  
ATOM   7201  O   VAL A 456      37.221   5.322  -5.295  1.00  0.85           O  
ATOM   7202  CB  VAL A 456      35.186   3.282  -3.626  1.00  0.85           C  
ATOM   7203  CG1 VAL A 456      36.507   2.578  -3.871  1.00  0.85           C  
ATOM   7204  CG2 VAL A 456      34.719   2.968  -2.229  1.00  0.85           C  
ATOM   7205  H   VAL A 456      33.219   5.028  -3.633  1.00  0.85           H  
ATOM   7206  HA  VAL A 456      36.026   5.213  -3.068  1.00  0.85           H  
ATOM   7207  HB  VAL A 456      34.459   2.913  -4.344  1.00  0.85           H  
ATOM   7208 1HG1 VAL A 456      36.377   1.505  -3.742  1.00  0.85           H  
ATOM   7209 2HG1 VAL A 456      36.853   2.781  -4.884  1.00  0.85           H  
ATOM   7210 3HG1 VAL A 456      37.232   2.944  -3.158  1.00  0.85           H  
ATOM   7211 1HG2 VAL A 456      34.597   1.893  -2.119  1.00  0.85           H  
ATOM   7212 2HG2 VAL A 456      35.458   3.311  -1.538  1.00  0.85           H  
ATOM   7213 3HG2 VAL A 456      33.772   3.460  -2.038  1.00  0.85           H  
ATOM   7214  N   THR A 457      35.246   4.751  -6.259  1.00  0.83           N  
ATOM   7215  CA  THR A 457      35.732   4.839  -7.624  1.00  0.83           C  
ATOM   7216  C   THR A 457      36.109   6.259  -7.980  1.00  0.83           C  
ATOM   7217  O   THR A 457      37.196   6.508  -8.504  1.00  0.83           O  
ATOM   7218  CB  THR A 457      34.653   4.347  -8.609  1.00  0.83           C  
ATOM   7219  OG1 THR A 457      34.340   2.976  -8.331  1.00  0.83           O  
ATOM   7220  CG2 THR A 457      35.123   4.492 -10.065  1.00  0.83           C  
ATOM   7221  H   THR A 457      34.274   4.484  -6.102  1.00  0.83           H  
ATOM   7222  HA  THR A 457      36.618   4.213  -7.719  1.00  0.83           H  
ATOM   7223  HB  THR A 457      33.749   4.943  -8.468  1.00  0.83           H  
ATOM   7224  HG1 THR A 457      33.864   2.936  -7.481  1.00  0.83           H  
ATOM   7225 1HG2 THR A 457      34.336   4.147 -10.735  1.00  0.83           H  
ATOM   7226 2HG2 THR A 457      35.340   5.538 -10.270  1.00  0.83           H  
ATOM   7227 3HG2 THR A 457      36.021   3.898 -10.223  1.00  0.83           H  
ATOM   7228  N   GLY A 458      35.218   7.196  -7.672  1.00  0.81           N  
ATOM   7229  CA  GLY A 458      35.414   8.591  -7.989  1.00  0.81           C  
ATOM   7230  C   GLY A 458      36.646   9.142  -7.311  1.00  0.81           C  
ATOM   7231  O   GLY A 458      37.403   9.913  -7.904  1.00  0.81           O  
ATOM   7232  H   GLY A 458      34.353   6.936  -7.219  1.00  0.81           H  
ATOM   7233 1HA  GLY A 458      35.499   8.694  -9.062  1.00  0.81           H  
ATOM   7234 2HA  GLY A 458      34.537   9.154  -7.671  1.00  0.81           H  
ATOM   7235  N   LEU A 459      36.878   8.720  -6.073  1.00  0.80           N  
ATOM   7236  CA  LEU A 459      38.035   9.178  -5.346  1.00  0.80           C  
ATOM   7237  C   LEU A 459      39.292   8.637  -5.982  1.00  0.80           C  
ATOM   7238  O   LEU A 459      40.251   9.379  -6.185  1.00  0.80           O  
ATOM   7239  CB  LEU A 459      37.937   8.781  -3.888  1.00  0.80           C  
ATOM   7240  CG  LEU A 459      39.055   9.229  -3.071  1.00  0.80           C  
ATOM   7241  CD1 LEU A 459      39.153  10.749  -3.134  1.00  0.80           C  
ATOM   7242  CD2 LEU A 459      38.853   8.767  -1.689  1.00  0.80           C  
ATOM   7243  H   LEU A 459      36.221   8.102  -5.596  1.00  0.80           H  
ATOM   7244  HA  LEU A 459      38.072  10.263  -5.399  1.00  0.80           H  
ATOM   7245 1HB  LEU A 459      37.020   9.183  -3.471  1.00  0.80           H  
ATOM   7246 2HB  LEU A 459      37.887   7.689  -3.827  1.00  0.80           H  
ATOM   7247  HG  LEU A 459      39.955   8.813  -3.461  1.00  0.80           H  
ATOM   7248 1HD1 LEU A 459      39.994  11.091  -2.544  1.00  0.80           H  
ATOM   7249 2HD1 LEU A 459      39.288  11.046  -4.162  1.00  0.80           H  
ATOM   7250 3HD1 LEU A 459      38.253  11.190  -2.752  1.00  0.80           H  
ATOM   7251 1HD2 LEU A 459      39.676   9.090  -1.127  1.00  0.80           H  
ATOM   7252 2HD2 LEU A 459      37.936   9.192  -1.287  1.00  0.80           H  
ATOM   7253 3HD2 LEU A 459      38.794   7.679  -1.663  1.00  0.80           H  
ATOM   7254  N   LEU A 460      39.295   7.351  -6.335  1.00  0.79           N  
ATOM   7255  CA  LEU A 460      40.470   6.787  -6.975  1.00  0.79           C  
ATOM   7256  C   LEU A 460      40.763   7.542  -8.276  1.00  0.79           C  
ATOM   7257  O   LEU A 460      41.926   7.842  -8.569  1.00  0.79           O  
ATOM   7258  CB  LEU A 460      40.292   5.288  -7.219  1.00  0.79           C  
ATOM   7259  CG  LEU A 460      41.493   4.594  -7.847  1.00  0.79           C  
ATOM   7260  CD1 LEU A 460      42.721   4.790  -6.950  1.00  0.79           C  
ATOM   7261  CD2 LEU A 460      41.181   3.117  -7.990  1.00  0.79           C  
ATOM   7262  H   LEU A 460      38.489   6.752  -6.142  1.00  0.79           H  
ATOM   7263  HA  LEU A 460      41.319   6.919  -6.307  1.00  0.79           H  
ATOM   7264 1HB  LEU A 460      40.066   4.799  -6.272  1.00  0.79           H  
ATOM   7265 2HB  LEU A 460      39.436   5.149  -7.884  1.00  0.79           H  
ATOM   7266  HG  LEU A 460      41.702   5.029  -8.827  1.00  0.79           H  
ATOM   7267 1HD1 LEU A 460      43.582   4.294  -7.398  1.00  0.79           H  
ATOM   7268 2HD1 LEU A 460      42.928   5.856  -6.850  1.00  0.79           H  
ATOM   7269 3HD1 LEU A 460      42.534   4.370  -5.980  1.00  0.79           H  
ATOM   7270 1HD2 LEU A 460      42.034   2.605  -8.436  1.00  0.79           H  
ATOM   7271 2HD2 LEU A 460      40.976   2.694  -7.004  1.00  0.79           H  
ATOM   7272 3HD2 LEU A 460      40.305   2.993  -8.628  1.00  0.79           H  
ATOM   7273  N   ILE A 461      39.715   7.877  -9.047  1.00  0.80           N  
ATOM   7274  CA  ILE A 461      39.908   8.635 -10.282  1.00  0.80           C  
ATOM   7275  C   ILE A 461      40.511   9.991 -10.003  1.00  0.80           C  
ATOM   7276  O   ILE A 461      41.535  10.348 -10.583  1.00  0.80           O  
ATOM   7277  CB  ILE A 461      38.572   8.880 -10.996  1.00  0.80           C  
ATOM   7278  CG1 ILE A 461      38.011   7.596 -11.538  1.00  0.80           C  
ATOM   7279  CG2 ILE A 461      38.710   9.938 -12.067  1.00  0.80           C  
ATOM   7280  CD1 ILE A 461      36.590   7.726 -11.975  1.00  0.80           C  
ATOM   7281  H   ILE A 461      38.776   7.583  -8.773  1.00  0.80           H  
ATOM   7282  HA  ILE A 461      40.576   8.078 -10.935  1.00  0.80           H  
ATOM   7283  HB  ILE A 461      37.857   9.240 -10.267  1.00  0.80           H  
ATOM   7284 1HG1 ILE A 461      38.604   7.274 -12.390  1.00  0.80           H  
ATOM   7285 2HG1 ILE A 461      38.069   6.831 -10.770  1.00  0.80           H  
ATOM   7286 1HG2 ILE A 461      37.736  10.092 -12.491  1.00  0.80           H  
ATOM   7287 2HG2 ILE A 461      39.066  10.872 -11.639  1.00  0.80           H  
ATOM   7288 3HG2 ILE A 461      39.407   9.603 -12.832  1.00  0.80           H  
ATOM   7289 1HD1 ILE A 461      36.268   6.774 -12.333  1.00  0.80           H  
ATOM   7290 2HD1 ILE A 461      35.976   8.021 -11.142  1.00  0.80           H  
ATOM   7291 3HD1 ILE A 461      36.508   8.467 -12.763  1.00  0.80           H  
ATOM   7292  N   TYR A 462      39.930  10.719  -9.059  1.00  0.81           N  
ATOM   7293  CA  TYR A 462      40.441  12.024  -8.701  1.00  0.81           C  
ATOM   7294  C   TYR A 462      41.883  11.996  -8.284  1.00  0.81           C  
ATOM   7295  O   TYR A 462      42.693  12.779  -8.778  1.00  0.81           O  
ATOM   7296  CB  TYR A 462      39.588  12.624  -7.594  1.00  0.81           C  
ATOM   7297  CG  TYR A 462      40.238  13.738  -6.868  1.00  0.81           C  
ATOM   7298  CD1 TYR A 462      40.383  15.026  -7.352  1.00  0.81           C  
ATOM   7299  CD2 TYR A 462      40.677  13.428  -5.643  1.00  0.81           C  
ATOM   7300  CE1 TYR A 462      40.984  15.971  -6.536  1.00  0.81           C  
ATOM   7301  CE2 TYR A 462      41.258  14.320  -4.867  1.00  0.81           C  
ATOM   7302  CZ  TYR A 462      41.412  15.574  -5.276  1.00  0.81           C  
ATOM   7303  OH  TYR A 462      41.965  16.440  -4.436  1.00  0.81           O  
ATOM   7304  H   TYR A 462      39.095  10.365  -8.594  1.00  0.81           H  
ATOM   7305  HA  TYR A 462      40.369  12.665  -9.574  1.00  0.81           H  
ATOM   7306 1HB  TYR A 462      38.681  13.003  -8.014  1.00  0.81           H  
ATOM   7307 2HB  TYR A 462      39.323  11.851  -6.877  1.00  0.81           H  
ATOM   7308  HD1 TYR A 462      40.030  15.297  -8.339  1.00  0.81           H  
ATOM   7309  HD2 TYR A 462      40.539  12.431  -5.293  1.00  0.81           H  
ATOM   7310  HE1 TYR A 462      41.107  17.001  -6.873  1.00  0.81           H  
ATOM   7311  HE2 TYR A 462      41.584  14.029  -3.885  1.00  0.81           H  
ATOM   7312  HH  TYR A 462      41.591  17.316  -4.623  1.00  0.81           H  
ATOM   7313  N   LEU A 463      42.213  11.098  -7.384  1.00  0.82           N  
ATOM   7314  CA  LEU A 463      43.562  11.018  -6.885  1.00  0.82           C  
ATOM   7315  C   LEU A 463      44.541  10.580  -7.970  1.00  0.82           C  
ATOM   7316  O   LEU A 463      45.677  11.057  -8.015  1.00  0.82           O  
ATOM   7317  CB  LEU A 463      43.564  10.072  -5.719  1.00  0.82           C  
ATOM   7318  CG  LEU A 463      42.797  10.578  -4.532  1.00  0.82           C  
ATOM   7319  CD1 LEU A 463      42.665   9.527  -3.522  1.00  0.82           C  
ATOM   7320  CD2 LEU A 463      43.482  11.795  -3.964  1.00  0.82           C  
ATOM   7321  H   LEU A 463      41.504  10.464  -7.018  1.00  0.82           H  
ATOM   7322  HA  LEU A 463      43.853  12.004  -6.533  1.00  0.82           H  
ATOM   7323 1HB  LEU A 463      43.146   9.110  -6.028  1.00  0.82           H  
ATOM   7324 2HB  LEU A 463      44.558   9.944  -5.428  1.00  0.82           H  
ATOM   7325  HG  LEU A 463      41.811  10.821  -4.848  1.00  0.82           H  
ATOM   7326 1HD1 LEU A 463      42.080   9.911  -2.715  1.00  0.82           H  
ATOM   7327 2HD1 LEU A 463      42.171   8.682  -3.975  1.00  0.82           H  
ATOM   7328 3HD1 LEU A 463      43.599   9.223  -3.154  1.00  0.82           H  
ATOM   7329 1HD2 LEU A 463      42.902  12.153  -3.122  1.00  0.82           H  
ATOM   7330 2HD2 LEU A 463      44.477  11.551  -3.635  1.00  0.82           H  
ATOM   7331 3HD2 LEU A 463      43.544  12.568  -4.725  1.00  0.82           H  
ATOM   7332  N   SER A 464      44.108   9.686  -8.869  1.00  0.85           N  
ATOM   7333  CA  SER A 464      44.978   9.237  -9.946  1.00  0.85           C  
ATOM   7334  C   SER A 464      45.282  10.407 -10.884  1.00  0.85           C  
ATOM   7335  O   SER A 464      46.435  10.606 -11.282  1.00  0.85           O  
ATOM   7336  CB  SER A 464      44.306   8.120 -10.722  1.00  0.85           C  
ATOM   7337  OG  SER A 464      44.108   6.996  -9.910  1.00  0.85           O  
ATOM   7338  H   SER A 464      43.174   9.282  -8.797  1.00  0.85           H  
ATOM   7339  HA  SER A 464      45.911   8.875  -9.517  1.00  0.85           H  
ATOM   7340 1HB  SER A 464      43.346   8.468 -11.103  1.00  0.85           H  
ATOM   7341 2HB  SER A 464      44.922   7.853 -11.578  1.00  0.85           H  
ATOM   7342  HG  SER A 464      43.435   7.285  -9.251  1.00  0.85           H  
ATOM   7343  N   VAL A 465      44.246  11.200 -11.200  1.00  0.89           N  
ATOM   7344  CA  VAL A 465      44.371  12.370 -12.063  1.00  0.89           C  
ATOM   7345  C   VAL A 465      45.216  13.445 -11.405  1.00  0.89           C  
ATOM   7346  O   VAL A 465      46.121  14.008 -12.025  1.00  0.89           O  
ATOM   7347  CB  VAL A 465      42.971  12.943 -12.385  1.00  0.89           C  
ATOM   7348  CG1 VAL A 465      43.084  14.278 -13.092  1.00  0.89           C  
ATOM   7349  CG2 VAL A 465      42.198  11.982 -13.280  1.00  0.89           C  
ATOM   7350  H   VAL A 465      43.321  10.967 -10.836  1.00  0.89           H  
ATOM   7351  HA  VAL A 465      44.851  12.064 -12.992  1.00  0.89           H  
ATOM   7352  HB  VAL A 465      42.429  13.092 -11.446  1.00  0.89           H  
ATOM   7353 1HG1 VAL A 465      42.087  14.664 -13.286  1.00  0.89           H  
ATOM   7354 2HG1 VAL A 465      43.617  14.966 -12.452  1.00  0.89           H  
ATOM   7355 3HG1 VAL A 465      43.619  14.154 -14.031  1.00  0.89           H  
ATOM   7356 1HG2 VAL A 465      41.214  12.398 -13.470  1.00  0.89           H  
ATOM   7357 2HG2 VAL A 465      42.730  11.848 -14.219  1.00  0.89           H  
ATOM   7358 3HG2 VAL A 465      42.094  11.024 -12.795  1.00  0.89           H  
ATOM   7359  N   ALA A 466      44.936  13.736 -10.136  1.00  0.94           N  
ATOM   7360  CA  ALA A 466      45.687  14.745  -9.420  1.00  0.94           C  
ATOM   7361  C   ALA A 466      47.140  14.371  -9.336  1.00  0.94           C  
ATOM   7362  O   ALA A 466      48.011  15.191  -9.619  1.00  0.94           O  
ATOM   7363  CB  ALA A 466      45.120  14.910  -8.025  1.00  0.94           C  
ATOM   7364  H   ALA A 466      44.178  13.255  -9.662  1.00  0.94           H  
ATOM   7365  HA  ALA A 466      45.625  15.679  -9.966  1.00  0.94           H  
ATOM   7366 1HB  ALA A 466      45.683  15.668  -7.494  1.00  0.94           H  
ATOM   7367 2HB  ALA A 466      44.069  15.202  -8.089  1.00  0.94           H  
ATOM   7368 3HB  ALA A 466      45.197  13.963  -7.493  1.00  0.94           H  
ATOM   7369  N   ARG A 467      47.425  13.109  -9.036  1.00  1.03           N  
ATOM   7370  CA  ARG A 467      48.803  12.694  -8.957  1.00  1.03           C  
ATOM   7371  C   ARG A 467      49.509  12.886 -10.284  1.00  1.03           C  
ATOM   7372  O   ARG A 467      50.528  13.574 -10.352  1.00  1.03           O  
ATOM   7373  CB  ARG A 467      48.906  11.231  -8.557  1.00  1.03           C  
ATOM   7374  CG  ARG A 467      50.321  10.707  -8.469  1.00  1.03           C  
ATOM   7375  CD  ARG A 467      50.379   9.312  -7.980  1.00  1.03           C  
ATOM   7376  NE  ARG A 467      51.745   8.797  -8.013  1.00  1.03           N  
ATOM   7377  CZ  ARG A 467      52.119   7.564  -7.608  1.00  1.03           C  
ATOM   7378  NH1 ARG A 467      51.227   6.719  -7.132  1.00  1.03           N  
ATOM   7379  NH2 ARG A 467      53.388   7.202  -7.688  1.00  1.03           N  
ATOM   7380  H   ARG A 467      46.692  12.435  -8.817  1.00  1.03           H  
ATOM   7381  HA  ARG A 467      49.304  13.301  -8.203  1.00  1.03           H  
ATOM   7382 1HB  ARG A 467      48.422  11.079  -7.598  1.00  1.03           H  
ATOM   7383 2HB  ARG A 467      48.370  10.619  -9.285  1.00  1.03           H  
ATOM   7384 1HG  ARG A 467      50.770  10.731  -9.465  1.00  1.03           H  
ATOM   7385 2HG  ARG A 467      50.907  11.334  -7.797  1.00  1.03           H  
ATOM   7386 1HD  ARG A 467      50.019   9.269  -6.953  1.00  1.03           H  
ATOM   7387 2HD  ARG A 467      49.758   8.681  -8.615  1.00  1.03           H  
ATOM   7388  HE  ARG A 467      52.478   9.427  -8.383  1.00  1.03           H  
ATOM   7389 1HH1 ARG A 467      50.256   6.991  -7.066  1.00  1.03           H  
ATOM   7390 2HH1 ARG A 467      51.514   5.799  -6.830  1.00  1.03           H  
ATOM   7391 1HH2 ARG A 467      54.079   7.849  -8.056  1.00  1.03           H  
ATOM   7392 2HH2 ARG A 467      53.669   6.284  -7.386  1.00  1.03           H  
ATOM   7393  N   LEU A 468      48.944  12.324 -11.352  1.00  1.18           N  
ATOM   7394  CA  LEU A 468      49.618  12.367 -12.635  1.00  1.18           C  
ATOM   7395  C   LEU A 468      49.761  13.765 -13.216  1.00  1.18           C  
ATOM   7396  O   LEU A 468      50.808  14.097 -13.780  1.00  1.18           O  
ATOM   7397  CB  LEU A 468      48.872  11.460 -13.605  1.00  1.18           C  
ATOM   7398  CG  LEU A 468      48.971   9.972 -13.259  1.00  1.18           C  
ATOM   7399  CD1 LEU A 468      48.066   9.180 -14.182  1.00  1.18           C  
ATOM   7400  CD2 LEU A 468      50.428   9.529 -13.355  1.00  1.18           C  
ATOM   7401  H   LEU A 468      48.061  11.814 -11.268  1.00  1.18           H  
ATOM   7402  HA  LEU A 468      50.619  11.961 -12.492  1.00  1.18           H  
ATOM   7403 1HB  LEU A 468      47.813  11.736 -13.587  1.00  1.18           H  
ATOM   7404 2HB  LEU A 468      49.257  11.613 -14.610  1.00  1.18           H  
ATOM   7405  HG  LEU A 468      48.624   9.816 -12.239  1.00  1.18           H  
ATOM   7406 1HD1 LEU A 468      48.121   8.123 -13.926  1.00  1.18           H  
ATOM   7407 2HD1 LEU A 468      47.039   9.531 -14.063  1.00  1.18           H  
ATOM   7408 3HD1 LEU A 468      48.383   9.322 -15.213  1.00  1.18           H  
ATOM   7409 1HD2 LEU A 468      50.503   8.473 -13.095  1.00  1.18           H  
ATOM   7410 2HD2 LEU A 468      50.791   9.679 -14.371  1.00  1.18           H  
ATOM   7411 3HD2 LEU A 468      51.038  10.117 -12.659  1.00  1.18           H  
ATOM   7412  N   LEU A 469      48.741  14.609 -13.079  1.00  1.42           N  
ATOM   7413  CA  LEU A 469      48.876  15.940 -13.637  1.00  1.42           C  
ATOM   7414  C   LEU A 469      49.872  16.772 -12.845  1.00  1.42           C  
ATOM   7415  O   LEU A 469      50.675  17.490 -13.442  1.00  1.42           O  
ATOM   7416  CB  LEU A 469      47.520  16.630 -13.707  1.00  1.42           C  
ATOM   7417  CG  LEU A 469      46.544  16.043 -14.749  1.00  1.42           C  
ATOM   7418  CD1 LEU A 469      45.194  16.696 -14.605  1.00  1.42           C  
ATOM   7419  CD2 LEU A 469      47.103  16.273 -16.135  1.00  1.42           C  
ATOM   7420  H   LEU A 469      47.878  14.331 -12.612  1.00  1.42           H  
ATOM   7421  HA  LEU A 469      49.250  15.845 -14.653  1.00  1.42           H  
ATOM   7422 1HB  LEU A 469      47.053  16.523 -12.730  1.00  1.42           H  
ATOM   7423 2HB  LEU A 469      47.663  17.688 -13.915  1.00  1.42           H  
ATOM   7424  HG  LEU A 469      46.425  14.971 -14.572  1.00  1.42           H  
ATOM   7425 1HD1 LEU A 469      44.492  16.281 -15.329  1.00  1.42           H  
ATOM   7426 2HD1 LEU A 469      44.849  16.500 -13.617  1.00  1.42           H  
ATOM   7427 3HD1 LEU A 469      45.281  17.768 -14.761  1.00  1.42           H  
ATOM   7428 1HD2 LEU A 469      46.420  15.855 -16.875  1.00  1.42           H  
ATOM   7429 2HD2 LEU A 469      47.217  17.344 -16.309  1.00  1.42           H  
ATOM   7430 3HD2 LEU A 469      48.075  15.786 -16.219  1.00  1.42           H  
ATOM   7431  N   LEU A 470      49.873  16.642 -11.516  1.00  1.79           N  
ATOM   7432  CA  LEU A 470      50.817  17.406 -10.721  1.00  1.79           C  
ATOM   7433  C   LEU A 470      52.246  16.932 -10.992  1.00  1.79           C  
ATOM   7434  O   LEU A 470      53.172  17.737 -11.022  1.00  1.79           O  
ATOM   7435  CB  LEU A 470      50.473  17.283  -9.239  1.00  1.79           C  
ATOM   7436  CG  LEU A 470      49.145  17.957  -8.785  1.00  1.79           C  
ATOM   7437  CD1 LEU A 470      48.892  17.563  -7.353  1.00  1.79           C  
ATOM   7438  CD2 LEU A 470      49.233  19.470  -8.943  1.00  1.79           C  
ATOM   7439  H   LEU A 470      49.208  16.031 -11.034  1.00  1.79           H  
ATOM   7440  HA  LEU A 470      50.747  18.455 -11.011  1.00  1.79           H  
ATOM   7441 1HB  LEU A 470      50.401  16.218  -8.997  1.00  1.79           H  
ATOM   7442 2HB  LEU A 470      51.283  17.712  -8.656  1.00  1.79           H  
ATOM   7443  HG  LEU A 470      48.319  17.592  -9.393  1.00  1.79           H  
ATOM   7444 1HD1 LEU A 470      47.979  17.996  -7.010  1.00  1.79           H  
ATOM   7445 2HD1 LEU A 470      48.823  16.483  -7.305  1.00  1.79           H  
ATOM   7446 3HD1 LEU A 470      49.712  17.906  -6.729  1.00  1.79           H  
ATOM   7447 1HD2 LEU A 470      48.295  19.924  -8.618  1.00  1.79           H  
ATOM   7448 2HD2 LEU A 470      50.053  19.852  -8.338  1.00  1.79           H  
ATOM   7449 3HD2 LEU A 470      49.411  19.715  -9.991  1.00  1.79           H  
ATOM   7450  N   GLU A 471      52.439  15.619 -11.187  1.00  2.32           N  
ATOM   7451  CA  GLU A 471      53.770  15.111 -11.512  1.00  2.32           C  
ATOM   7452  C   GLU A 471      54.223  15.625 -12.882  1.00  2.32           C  
ATOM   7453  O   GLU A 471      55.392  15.963 -13.074  1.00  2.32           O  
ATOM   7454  CB  GLU A 471      53.802  13.572 -11.476  1.00  2.32           C  
ATOM   7455  CG  GLU A 471      53.699  12.961 -10.063  1.00  2.32           C  
ATOM   7456  CD  GLU A 471      53.609  11.440 -10.038  1.00  2.32           C  
ATOM   7457  OE1 GLU A 471      53.553  10.829 -11.080  1.00  2.32           O  
ATOM   7458  OE2 GLU A 471      53.585  10.895  -8.952  1.00  2.32           O  
ATOM   7459  H   GLU A 471      51.660  14.966 -11.108  1.00  2.32           H  
ATOM   7460  HA  GLU A 471      54.471  15.482 -10.766  1.00  2.32           H  
ATOM   7461 1HB  GLU A 471      52.968  13.183 -12.065  1.00  2.32           H  
ATOM   7462 2HB  GLU A 471      54.722  13.215 -11.935  1.00  2.32           H  
ATOM   7463 1HG  GLU A 471      54.584  13.259  -9.503  1.00  2.32           H  
ATOM   7464 2HG  GLU A 471      52.840  13.380  -9.553  1.00  2.32           H  
ATOM   7465  N   ALA A 472      53.285  15.685 -13.839  1.00  3.01           N  
ATOM   7466  CA  ALA A 472      53.559  16.167 -15.190  1.00  3.01           C  
ATOM   7467  C   ALA A 472      54.006  17.631 -15.234  1.00  3.01           C  
ATOM   7468  O   ALA A 472      54.864  17.989 -16.049  1.00  3.01           O  
ATOM   7469  CB  ALA A 472      52.319  16.012 -16.055  1.00  3.01           C  
ATOM   7470  H   ALA A 472      52.342  15.355 -13.633  1.00  3.01           H  
ATOM   7471  HA  ALA A 472      54.361  15.556 -15.600  1.00  3.01           H  
ATOM   7472 1HB  ALA A 472      52.543  16.334 -17.069  1.00  3.01           H  
ATOM   7473 2HB  ALA A 472      52.009  14.967 -16.061  1.00  3.01           H  
ATOM   7474 3HB  ALA A 472      51.519  16.622 -15.651  1.00  3.01           H  
ATOM   7475  N   VAL A 473      53.422  18.473 -14.378  1.00  3.79           N  
ATOM   7476  CA  VAL A 473      53.745  19.895 -14.388  1.00  3.79           C  
ATOM   7477  C   VAL A 473      53.457  20.607 -13.065  1.00  3.79           C  
ATOM   7478  O   VAL A 473      54.377  21.165 -12.464  1.00  3.79           O  
ATOM   7479  OXT VAL A 473      52.302  20.971 -12.845  1.00  3.79           O  
ATOM   7480  CB  VAL A 473      52.960  20.582 -15.519  1.00  3.79           C  
ATOM   7481  CG1 VAL A 473      51.464  20.379 -15.300  1.00  3.79           C  
ATOM   7482  CG2 VAL A 473      53.304  22.063 -15.552  1.00  3.79           C  
ATOM   7483  H   VAL A 473      52.702  18.116 -13.746  1.00  3.79           H  
ATOM   7484  HA  VAL A 473      54.810  19.992 -14.599  1.00  3.79           H  
ATOM   7485  HB  VAL A 473      53.223  20.123 -16.472  1.00  3.79           H  
ATOM   7486 1HG1 VAL A 473      50.911  20.854 -16.109  1.00  3.79           H  
ATOM   7487 2HG1 VAL A 473      51.237  19.311 -15.285  1.00  3.79           H  
ATOM   7488 3HG1 VAL A 473      51.167  20.820 -14.352  1.00  3.79           H  
ATOM   7489 1HG2 VAL A 473      52.753  22.546 -16.357  1.00  3.79           H  
ATOM   7490 2HG2 VAL A 473      53.034  22.522 -14.601  1.00  3.79           H  
ATOM   7491 3HG2 VAL A 473      54.374  22.181 -15.722  1.00  3.79           H  
ENDMDL

REMARK ID 697115 DOMAINID 687708 MODEL 3 MgtE
MODEL     3
ATOM      1  N   MET A   1      -1.053  -0.498   1.397  1.00 12.25           N  
ATOM      2  CA  MET A   1       0.277  -0.731   0.828  1.00 12.25           C  
ATOM      3  C   MET A   1       1.140   0.524   0.851  1.00 12.25           C  
ATOM      4  O   MET A   1       0.632   1.642   0.899  1.00 12.25           O  
ATOM      5  CB  MET A   1       0.149  -1.222  -0.615  1.00 12.25           C  
ATOM      6  CG  MET A   1      -0.527  -2.574  -0.773  1.00 12.25           C  
ATOM      7  SD  MET A   1      -0.724  -3.052  -2.510  1.00 12.25           S  
ATOM      8  CE  MET A   1       0.947  -3.464  -2.997  1.00 12.25           C  
ATOM      9 1H   MET A   1      -1.052   0.172   2.161  1.00 12.25           H  
ATOM     10 2H   MET A   1      -1.666  -0.141   0.681  1.00 12.25           H  
ATOM     11 3H   MET A   1      -1.426  -1.365   1.747  1.00 12.25           H  
ATOM     12  HA  MET A   1       0.779  -1.493   1.426  1.00 12.25           H  
ATOM     13 1HB  MET A   1      -0.421  -0.493  -1.188  1.00 12.25           H  
ATOM     14 2HB  MET A   1       1.141  -1.281  -1.066  1.00 12.25           H  
ATOM     15 1HG  MET A   1       0.065  -3.341  -0.267  1.00 12.25           H  
ATOM     16 2HG  MET A   1      -1.512  -2.543  -0.309  1.00 12.25           H  
ATOM     17 1HE  MET A   1       0.957  -3.769  -4.041  1.00 12.25           H  
ATOM     18 2HE  MET A   1       1.592  -2.592  -2.868  1.00 12.25           H  
ATOM     19 3HE  MET A   1       1.313  -4.287  -2.378  1.00 12.25           H  
ATOM     20  N   GLY A   2       2.454   0.356   0.780  1.00 11.90           N  
ATOM     21  CA  GLY A   2       3.316   1.531   0.792  1.00 11.90           C  
ATOM     22  C   GLY A   2       3.400   2.159  -0.592  1.00 11.90           C  
ATOM     23  O   GLY A   2       2.788   1.669  -1.541  1.00 11.90           O  
ATOM     24  H   GLY A   2       2.862  -0.569   0.734  1.00 11.90           H  
ATOM     25 1HA  GLY A   2       2.930   2.261   1.504  1.00 11.90           H  
ATOM     26 2HA  GLY A   2       4.312   1.248   1.130  1.00 11.90           H  
ATOM     27  N   SER A   3       4.198   3.219  -0.703  1.00 11.47           N  
ATOM     28  CA  SER A   3       4.372   3.973  -1.947  1.00 11.47           C  
ATOM     29  C   SER A   3       5.401   3.370  -2.907  1.00 11.47           C  
ATOM     30  O   SER A   3       5.597   3.868  -4.017  1.00 11.47           O  
ATOM     31  CB  SER A   3       4.768   5.396  -1.622  1.00 11.47           C  
ATOM     32  OG  SER A   3       6.035   5.434  -1.025  1.00 11.47           O  
ATOM     33  H   SER A   3       4.679   3.544   0.123  1.00 11.47           H  
ATOM     34  HA  SER A   3       3.408   3.997  -2.461  1.00 11.47           H  
ATOM     35 1HB  SER A   3       4.771   5.986  -2.538  1.00 11.47           H  
ATOM     36 2HB  SER A   3       4.027   5.837  -0.954  1.00 11.47           H  
ATOM     37  HG  SER A   3       6.625   4.995  -1.644  1.00 11.47           H  
ATOM     38  N   SER A   4       6.096   2.332  -2.460  1.00 10.97           N  
ATOM     39  CA  SER A   4       7.149   1.718  -3.256  1.00 10.97           C  
ATOM     40  C   SER A   4       7.395   0.268  -2.888  1.00 10.97           C  
ATOM     41  O   SER A   4       7.254  -0.135  -1.734  1.00 10.97           O  
ATOM     42  CB  SER A   4       8.457   2.465  -3.104  1.00 10.97           C  
ATOM     43  OG  SER A   4       9.452   1.877  -3.909  1.00 10.97           O  
ATOM     44  H   SER A   4       5.875   1.961  -1.549  1.00 10.97           H  
ATOM     45  HA  SER A   4       6.845   1.753  -4.302  1.00 10.97           H  
ATOM     46 1HB  SER A   4       8.326   3.510  -3.381  1.00 10.97           H  
ATOM     47 2HB  SER A   4       8.769   2.434  -2.058  1.00 10.97           H  
ATOM     48  HG  SER A   4       9.253   2.169  -4.810  1.00 10.97           H  
ATOM     49  N   HIS A   5       7.833  -0.498  -3.881  1.00 10.44           N  
ATOM     50  CA  HIS A   5       8.234  -1.888  -3.681  1.00 10.44           C  
ATOM     51  C   HIS A   5       9.709  -2.007  -3.288  1.00 10.44           C  
ATOM     52  O   HIS A   5      10.223  -3.105  -3.113  1.00 10.44           O  
ATOM     53  CB  HIS A   5       8.009  -2.702  -4.969  1.00 10.44           C  
ATOM     54  CG  HIS A   5       6.568  -2.975  -5.322  1.00 10.44           C  
ATOM     55  ND1 HIS A   5       5.788  -3.836  -4.582  1.00 10.44           N  
ATOM     56  CD2 HIS A   5       5.792  -2.551  -6.345  1.00 10.44           C  
ATOM     57  CE1 HIS A   5       4.593  -3.934  -5.128  1.00 10.44           C  
ATOM     58  NE2 HIS A   5       4.568  -3.170  -6.206  1.00 10.44           N  
ATOM     59  H   HIS A   5       7.901  -0.097  -4.806  1.00 10.44           H  
ATOM     60  HA  HIS A   5       7.639  -2.335  -2.884  1.00 10.44           H  
ATOM     61 1HB  HIS A   5       8.478  -2.189  -5.810  1.00 10.44           H  
ATOM     62 2HB  HIS A   5       8.505  -3.669  -4.862  1.00 10.44           H  
ATOM     63  HD1 HIS A   5       6.141  -4.402  -3.805  1.00 10.44           H  
ATOM     64  HD2 HIS A   5       5.974  -1.882  -7.187  1.00 10.44           H  
ATOM     65  HE1 HIS A   5       3.834  -4.576  -4.682  1.00 10.44           H  
ATOM     66  N   HIS A   6      10.434  -0.881  -3.259  1.00  9.94           N  
ATOM     67  CA  HIS A   6      11.862  -0.780  -2.874  1.00  9.94           C  
ATOM     68  C   HIS A   6      12.886  -1.466  -3.805  1.00  9.94           C  
ATOM     69  O   HIS A   6      13.997  -0.957  -3.976  1.00  9.94           O  
ATOM     70  CB  HIS A   6      12.039  -1.281  -1.442  1.00  9.94           C  
ATOM     71  CG  HIS A   6      11.219  -0.485  -0.456  1.00  9.94           C  
ATOM     72  ND1 HIS A   6      11.517   0.823  -0.130  1.00  9.94           N  
ATOM     73  CD2 HIS A   6      10.099  -0.797   0.242  1.00  9.94           C  
ATOM     74  CE1 HIS A   6      10.626   1.271   0.735  1.00  9.94           C  
ATOM     75  NE2 HIS A   6       9.760   0.309   0.979  1.00  9.94           N  
ATOM     76  H   HIS A   6       9.962  -0.004  -3.462  1.00  9.94           H  
ATOM     77  HA  HIS A   6      12.123   0.275  -2.860  1.00  9.94           H  
ATOM     78 1HB  HIS A   6      11.773  -2.331  -1.367  1.00  9.94           H  
ATOM     79 2HB  HIS A   6      13.090  -1.196  -1.157  1.00  9.94           H  
ATOM     80  HD2 HIS A   6       9.558  -1.741   0.226  1.00  9.94           H  
ATOM     81  HE1 HIS A   6      10.609   2.268   1.171  1.00  9.94           H  
ATOM     82  HE2 HIS A   6       8.966   0.369   1.602  1.00  9.94           H  
ATOM     83  N   HIS A   7      12.454  -2.493  -4.535  1.00  9.49           N  
ATOM     84  CA  HIS A   7      13.241  -3.214  -5.531  1.00  9.49           C  
ATOM     85  C   HIS A   7      13.856  -2.234  -6.518  1.00  9.49           C  
ATOM     86  O   HIS A   7      15.005  -2.377  -6.939  1.00  9.49           O  
ATOM     87  CB  HIS A   7      12.354  -4.220  -6.273  1.00  9.49           C  
ATOM     88  CG  HIS A   7      13.072  -5.038  -7.317  1.00  9.49           C  
ATOM     89  ND1 HIS A   7      13.951  -6.065  -7.001  1.00  9.49           N  
ATOM     90  CD2 HIS A   7      13.035  -4.979  -8.672  1.00  9.49           C  
ATOM     91  CE1 HIS A   7      14.419  -6.596  -8.117  1.00  9.49           C  
ATOM     92  NE2 HIS A   7      13.880  -5.957  -9.147  1.00  9.49           N  
ATOM     93  H   HIS A   7      11.544  -2.858  -4.294  1.00  9.49           H  
ATOM     94  HA  HIS A   7      14.040  -3.764  -5.039  1.00  9.49           H  
ATOM     95 1HB  HIS A   7      11.908  -4.905  -5.546  1.00  9.49           H  
ATOM     96 2HB  HIS A   7      11.536  -3.687  -6.760  1.00  9.49           H  
ATOM     97  HD1 HIS A   7      14.230  -6.398  -6.067  1.00  9.49           H  
ATOM     98  HD2 HIS A   7      12.494  -4.340  -9.370  1.00  9.49           H  
ATOM     99  HE1 HIS A   7      15.129  -7.422  -8.072  1.00  9.49           H  
ATOM    100  N   HIS A   8      13.073  -1.239  -6.902  1.00  9.09           N  
ATOM    101  CA  HIS A   8      13.513  -0.256  -7.869  1.00  9.09           C  
ATOM    102  C   HIS A   8      14.728   0.514  -7.356  1.00  9.09           C  
ATOM    103  O   HIS A   8      15.619   0.868  -8.128  1.00  9.09           O  
ATOM    104  CB  HIS A   8      12.370   0.711  -8.162  1.00  9.09           C  
ATOM    105  CG  HIS A   8      11.243   0.063  -8.900  1.00  9.09           C  
ATOM    106  ND1 HIS A   8       9.996   0.644  -9.019  1.00  9.09           N  
ATOM    107  CD2 HIS A   8      11.171  -1.123  -9.547  1.00  9.09           C  
ATOM    108  CE1 HIS A   8       9.206  -0.158  -9.716  1.00  9.09           C  
ATOM    109  NE2 HIS A   8       9.895  -1.236 -10.047  1.00  9.09           N  
ATOM    110  H   HIS A   8      12.146  -1.175  -6.511  1.00  9.09           H  
ATOM    111  HA  HIS A   8      13.796  -0.754  -8.796  1.00  9.09           H  
ATOM    112 1HB  HIS A   8      11.987   1.118  -7.224  1.00  9.09           H  
ATOM    113 2HB  HIS A   8      12.741   1.547  -8.756  1.00  9.09           H  
ATOM    114  HD2 HIS A   8      11.977  -1.851  -9.651  1.00  9.09           H  
ATOM    115  HE1 HIS A   8       8.165   0.037  -9.972  1.00  9.09           H  
ATOM    116  HE2 HIS A   8       9.544  -2.018 -10.582  1.00  9.09           H  
ATOM    117  N   HIS A   9      14.788   0.767  -6.050  1.00  8.78           N  
ATOM    118  CA  HIS A   9      15.908   1.506  -5.502  1.00  8.78           C  
ATOM    119  C   HIS A   9      17.098   0.562  -5.355  1.00  8.78           C  
ATOM    120  O   HIS A   9      18.244   0.937  -5.621  1.00  8.78           O  
ATOM    121  CB  HIS A   9      15.531   2.136  -4.163  1.00  8.78           C  
ATOM    122  CG  HIS A   9      14.489   3.203  -4.275  1.00  8.78           C  
ATOM    123  ND1 HIS A   9      14.730   4.407  -4.902  1.00  8.78           N  
ATOM    124  CD2 HIS A   9      13.207   3.256  -3.840  1.00  8.78           C  
ATOM    125  CE1 HIS A   9      13.641   5.154  -4.848  1.00  8.78           C  
ATOM    126  NE2 HIS A   9      12.704   4.480  -4.210  1.00  8.78           N  
ATOM    127  H   HIS A   9      14.082   0.408  -5.418  1.00  8.78           H  
ATOM    128  HA  HIS A   9      16.196   2.306  -6.183  1.00  8.78           H  
ATOM    129 1HB  HIS A   9      15.191   1.367  -3.463  1.00  8.78           H  
ATOM    130 2HB  HIS A   9      16.403   2.605  -3.752  1.00  8.78           H  
ATOM    131  HD2 HIS A   9      12.671   2.481  -3.297  1.00  8.78           H  
ATOM    132  HE1 HIS A   9      13.535   6.157  -5.260  1.00  8.78           H  
ATOM    133  HE2 HIS A   9      11.768   4.808  -4.020  1.00  8.78           H  
ATOM    134  N   HIS A  10      16.804  -0.711  -5.045  1.00  8.55           N  
ATOM    135  CA  HIS A  10      17.823  -1.752  -4.870  1.00  8.55           C  
ATOM    136  C   HIS A  10      18.545  -2.002  -6.184  1.00  8.55           C  
ATOM    137  O   HIS A  10      19.713  -2.384  -6.195  1.00  8.55           O  
ATOM    138  CB  HIS A  10      17.199  -3.089  -4.443  1.00  8.55           C  
ATOM    139  CG  HIS A  10      16.634  -3.149  -3.063  1.00  8.55           C  
ATOM    140  ND1 HIS A  10      15.670  -4.070  -2.704  1.00  8.55           N  
ATOM    141  CD2 HIS A  10      16.905  -2.449  -1.949  1.00  8.55           C  
ATOM    142  CE1 HIS A  10      15.358  -3.905  -1.442  1.00  8.55           C  
ATOM    143  NE2 HIS A  10      16.096  -2.936  -0.963  1.00  8.55           N  
ATOM    144  H   HIS A  10      15.828  -0.946  -4.862  1.00  8.55           H  
ATOM    145  HA  HIS A  10      18.557  -1.445  -4.128  1.00  8.55           H  
ATOM    146 1HB  HIS A  10      16.415  -3.354  -5.136  1.00  8.55           H  
ATOM    147 2HB  HIS A  10      17.957  -3.867  -4.519  1.00  8.55           H  
ATOM    148  HD2 HIS A  10      17.623  -1.655  -1.842  1.00  8.55           H  
ATOM    149  HE1 HIS A  10      14.621  -4.479  -0.889  1.00  8.55           H  
ATOM    150  HE2 HIS A  10      16.081  -2.585  -0.001  1.00  8.55           H  
ATOM    151  N   SER A  11      17.840  -1.778  -7.301  1.00  8.40           N  
ATOM    152  CA  SER A  11      18.384  -1.979  -8.640  1.00  8.40           C  
ATOM    153  C   SER A  11      19.462  -0.944  -8.992  1.00  8.40           C  
ATOM    154  O   SER A  11      20.154  -1.094 -10.004  1.00  8.40           O  
ATOM    155  CB  SER A  11      17.290  -1.951  -9.707  1.00  8.40           C  
ATOM    156  OG  SER A  11      16.790  -0.650  -9.968  1.00  8.40           O  
ATOM    157  H   SER A  11      16.861  -1.510  -7.209  1.00  8.40           H  
ATOM    158  HA  SER A  11      18.849  -2.964  -8.665  1.00  8.40           H  
ATOM    159 1HB  SER A  11      17.678  -2.380 -10.627  1.00  8.40           H  
ATOM    160 2HB  SER A  11      16.467  -2.587  -9.376  1.00  8.40           H  
ATOM    161  HG  SER A  11      16.485  -0.258  -9.126  1.00  8.40           H  
ATOM    162  N   SER A  12      19.594   0.124  -8.194  1.00  8.31           N  
ATOM    163  CA  SER A  12      20.602   1.130  -8.470  1.00  8.31           C  
ATOM    164  C   SER A  12      21.934   0.415  -8.449  1.00  8.31           C  
ATOM    165  O   SER A  12      22.118  -0.511  -7.667  1.00  8.31           O  
ATOM    166  CB  SER A  12      20.611   2.189  -7.396  1.00  8.31           C  
ATOM    167  OG  SER A  12      19.386   2.844  -7.305  1.00  8.31           O  
ATOM    168  H   SER A  12      19.012   0.234  -7.365  1.00  8.31           H  
ATOM    169  HA  SER A  12      20.429   1.569  -9.453  1.00  8.31           H  
ATOM    170 1HB  SER A  12      20.861   1.736  -6.435  1.00  8.31           H  
ATOM    171 2HB  SER A  12      21.383   2.903  -7.639  1.00  8.31           H  
ATOM    172  HG  SER A  12      18.801   2.216  -6.822  1.00  8.31           H  
ATOM    173  N   GLY A  13      22.886   0.804  -9.282  1.00  8.21           N  
ATOM    174  CA  GLY A  13      24.129   0.057  -9.212  1.00  8.21           C  
ATOM    175  C   GLY A  13      24.722   0.116  -7.810  1.00  8.21           C  
ATOM    176  O   GLY A  13      25.234   1.154  -7.381  1.00  8.21           O  
ATOM    177  H   GLY A  13      22.747   1.560  -9.935  1.00  8.21           H  
ATOM    178 1HA  GLY A  13      23.943  -0.980  -9.491  1.00  8.21           H  
ATOM    179 2HA  GLY A  13      24.840   0.464  -9.931  1.00  8.21           H  
ATOM    180  N   LEU A  14      24.803  -1.033  -7.144  1.00  8.03           N  
ATOM    181  CA  LEU A  14      25.338  -1.037  -5.789  1.00  8.03           C  
ATOM    182  C   LEU A  14      26.854  -1.176  -5.836  1.00  8.03           C  
ATOM    183  O   LEU A  14      27.551  -1.061  -4.829  1.00  8.03           O  
ATOM    184  CB  LEU A  14      24.654  -2.120  -4.938  1.00  8.03           C  
ATOM    185  CG  LEU A  14      23.118  -1.907  -4.759  1.00  8.03           C  
ATOM    186  CD1 LEU A  14      22.516  -3.025  -3.898  1.00  8.03           C  
ATOM    187  CD2 LEU A  14      22.857  -0.532  -4.170  1.00  8.03           C  
ATOM    188  H   LEU A  14      24.385  -1.867  -7.538  1.00  8.03           H  
ATOM    189  HA  LEU A  14      25.104  -0.080  -5.325  1.00  8.03           H  
ATOM    190 1HB  LEU A  14      24.796  -3.083  -5.423  1.00  8.03           H  
ATOM    191 2HB  LEU A  14      25.102  -2.163  -3.966  1.00  8.03           H  
ATOM    192  HG  LEU A  14      22.642  -1.963  -5.737  1.00  8.03           H  
ATOM    193 1HD1 LEU A  14      21.436  -2.870  -3.811  1.00  8.03           H  
ATOM    194 2HD1 LEU A  14      22.703  -3.992  -4.366  1.00  8.03           H  
ATOM    195 3HD1 LEU A  14      22.965  -3.010  -2.905  1.00  8.03           H  
ATOM    196 1HD2 LEU A  14      21.785  -0.389  -4.096  1.00  8.03           H  
ATOM    197 2HD2 LEU A  14      23.306  -0.461  -3.190  1.00  8.03           H  
ATOM    198 3HD2 LEU A  14      23.276   0.226  -4.827  1.00  8.03           H  
ATOM    199  N   GLY A  15      27.368  -1.358  -7.052  1.00  7.71           N  
ATOM    200  CA  GLY A  15      28.800  -1.396  -7.291  1.00  7.71           C  
ATOM    201  C   GLY A  15      29.294   0.032  -7.562  1.00  7.71           C  
ATOM    202  O   GLY A  15      30.481   0.255  -7.801  1.00  7.71           O  
ATOM    203  H   GLY A  15      26.737  -1.461  -7.831  1.00  7.71           H  
ATOM    204 1HA  GLY A  15      29.313  -1.813  -6.425  1.00  7.71           H  
ATOM    205 2HA  GLY A  15      29.016  -2.034  -8.146  1.00  7.71           H  
ATOM    206  N   VAL A  16      28.356   0.990  -7.548  1.00  7.26           N  
ATOM    207  CA  VAL A  16      28.622   2.394  -7.801  1.00  7.26           C  
ATOM    208  C   VAL A  16      28.370   3.204  -6.538  1.00  7.26           C  
ATOM    209  O   VAL A  16      29.190   4.028  -6.129  1.00  7.26           O  
ATOM    210  CB  VAL A  16      27.715   2.911  -8.930  1.00  7.26           C  
ATOM    211  CG1 VAL A  16      27.937   4.396  -9.132  1.00  7.26           C  
ATOM    212  CG2 VAL A  16      28.002   2.125 -10.200  1.00  7.26           C  
ATOM    213  H   VAL A  16      27.391   0.752  -7.350  1.00  7.26           H  
ATOM    214  HA  VAL A  16      29.665   2.511  -8.094  1.00  7.26           H  
ATOM    215  HB  VAL A  16      26.675   2.778  -8.647  1.00  7.26           H  
ATOM    216 1HG1 VAL A  16      27.280   4.756  -9.923  1.00  7.26           H  
ATOM    217 2HG1 VAL A  16      27.711   4.924  -8.205  1.00  7.26           H  
ATOM    218 3HG1 VAL A  16      28.974   4.574  -9.411  1.00  7.26           H  
ATOM    219 1HG2 VAL A  16      27.356   2.481 -11.001  1.00  7.26           H  
ATOM    220 2HG2 VAL A  16      29.045   2.264 -10.483  1.00  7.26           H  
ATOM    221 3HG2 VAL A  16      27.811   1.068 -10.023  1.00  7.26           H  
ATOM    222  N   LEU A  17      27.212   2.973  -5.931  1.00  6.70           N  
ATOM    223  CA  LEU A  17      26.805   3.714  -4.754  1.00  6.70           C  
ATOM    224  C   LEU A  17      27.593   3.316  -3.494  1.00  6.70           C  
ATOM    225  O   LEU A  17      28.037   2.175  -3.382  1.00  6.70           O  
ATOM    226  CB  LEU A  17      25.311   3.484  -4.520  1.00  6.70           C  
ATOM    227  CG  LEU A  17      24.402   4.016  -5.577  1.00  6.70           C  
ATOM    228  CD1 LEU A  17      22.997   3.649  -5.209  1.00  6.70           C  
ATOM    229  CD2 LEU A  17      24.587   5.518  -5.689  1.00  6.70           C  
ATOM    230  H   LEU A  17      26.574   2.282  -6.326  1.00  6.70           H  
ATOM    231  HA  LEU A  17      26.969   4.761  -4.981  1.00  6.70           H  
ATOM    232 1HB  LEU A  17      25.143   2.411  -4.516  1.00  6.70           H  
ATOM    233 2HB  LEU A  17      25.011   3.882  -3.555  1.00  6.70           H  
ATOM    234  HG  LEU A  17      24.633   3.552  -6.540  1.00  6.70           H  
ATOM    235 1HD1 LEU A  17      22.322   4.031  -5.957  1.00  6.70           H  
ATOM    236 2HD1 LEU A  17      22.908   2.566  -5.147  1.00  6.70           H  
ATOM    237 3HD1 LEU A  17      22.753   4.092  -4.247  1.00  6.70           H  
ATOM    238 1HD2 LEU A  17      23.920   5.908  -6.459  1.00  6.70           H  
ATOM    239 2HD2 LEU A  17      24.353   5.987  -4.733  1.00  6.70           H  
ATOM    240 3HD2 LEU A  17      25.622   5.736  -5.959  1.00  6.70           H  
ATOM    241  N   PRO A  18      27.784   4.243  -2.533  1.00  6.06           N  
ATOM    242  CA  PRO A  18      28.413   4.030  -1.238  1.00  6.06           C  
ATOM    243  C   PRO A  18      27.525   3.164  -0.362  1.00  6.06           C  
ATOM    244  O   PRO A  18      26.311   3.123  -0.572  1.00  6.06           O  
ATOM    245  CB  PRO A  18      28.570   5.452  -0.690  1.00  6.06           C  
ATOM    246  CG  PRO A  18      27.476   6.247  -1.365  1.00  6.06           C  
ATOM    247  CD  PRO A  18      27.350   5.646  -2.752  1.00  6.06           C  
ATOM    248  HA  PRO A  18      29.394   3.552  -1.390  1.00  6.06           H  
ATOM    249 1HB  PRO A  18      28.467   5.439   0.407  1.00  6.06           H  
ATOM    250 2HB  PRO A  18      29.576   5.833  -0.912  1.00  6.06           H  
ATOM    251 1HG  PRO A  18      26.543   6.170  -0.785  1.00  6.06           H  
ATOM    252 2HG  PRO A  18      27.746   7.314  -1.386  1.00  6.06           H  
ATOM    253 1HD  PRO A  18      26.306   5.716  -3.055  1.00  6.06           H  
ATOM    254 2HD  PRO A  18      28.030   6.154  -3.457  1.00  6.06           H  
ATOM    255  N   GLY A  19      28.115   2.514   0.648  1.00  5.41           N  
ATOM    256  CA  GLY A  19      27.413   1.556   1.524  1.00  5.41           C  
ATOM    257  C   GLY A  19      26.318   2.105   2.447  1.00  5.41           C  
ATOM    258  O   GLY A  19      26.427   2.045   3.674  1.00  5.41           O  
ATOM    259  H   GLY A  19      29.107   2.638   0.785  1.00  5.41           H  
ATOM    260 1HA  GLY A  19      26.987   0.781   0.902  1.00  5.41           H  
ATOM    261 2HA  GLY A  19      28.156   1.052   2.138  1.00  5.41           H  
ATOM    262  N   GLY A  20      25.260   2.614   1.836  1.00  4.78           N  
ATOM    263  CA  GLY A  20      24.095   3.139   2.522  1.00  4.78           C  
ATOM    264  C   GLY A  20      23.049   2.036   2.706  1.00  4.78           C  
ATOM    265  O   GLY A  20      23.328   0.861   2.443  1.00  4.78           O  
ATOM    266  H   GLY A  20      25.297   2.635   0.820  1.00  4.78           H  
ATOM    267 1HA  GLY A  20      24.400   3.539   3.490  1.00  4.78           H  
ATOM    268 2HA  GLY A  20      23.691   3.960   1.934  1.00  4.78           H  
ATOM    269  N   PRO A  21      21.823   2.395   3.109  1.00  4.21           N  
ATOM    270  CA  PRO A  21      20.690   1.520   3.365  1.00  4.21           C  
ATOM    271  C   PRO A  21      20.410   0.513   2.254  1.00  4.21           C  
ATOM    272  O   PRO A  21      20.004  -0.611   2.528  1.00  4.21           O  
ATOM    273  CB  PRO A  21      19.546   2.522   3.511  1.00  4.21           C  
ATOM    274  CG  PRO A  21      20.213   3.761   4.060  1.00  4.21           C  
ATOM    275  CD  PRO A  21      21.541   3.823   3.352  1.00  4.21           C  
ATOM    276  HA  PRO A  21      20.846   1.002   4.317  1.00  4.21           H  
ATOM    277 1HB  PRO A  21      19.060   2.685   2.535  1.00  4.21           H  
ATOM    278 2HB  PRO A  21      18.777   2.117   4.186  1.00  4.21           H  
ATOM    279 1HG  PRO A  21      19.586   4.646   3.875  1.00  4.21           H  
ATOM    280 2HG  PRO A  21      20.324   3.672   5.153  1.00  4.21           H  
ATOM    281 1HD  PRO A  21      21.439   4.375   2.405  1.00  4.21           H  
ATOM    282 2HD  PRO A  21      22.284   4.270   4.025  1.00  4.21           H  
ATOM    283  N   LEU A  22      20.675   0.867   0.994  1.00  3.71           N  
ATOM    284  CA  LEU A  22      20.408  -0.088  -0.077  1.00  3.71           C  
ATOM    285  C   LEU A  22      21.311  -1.309   0.050  1.00  3.71           C  
ATOM    286  O   LEU A  22      20.907  -2.432  -0.263  1.00  3.71           O  
ATOM    287  CB  LEU A  22      20.646   0.543  -1.444  1.00  3.71           C  
ATOM    288  CG  LEU A  22      19.698   1.661  -1.819  1.00  3.71           C  
ATOM    289  CD1 LEU A  22      20.121   2.252  -3.158  1.00  3.71           C  
ATOM    290  CD2 LEU A  22      18.305   1.137  -1.866  1.00  3.71           C  
ATOM    291  H   LEU A  22      21.028   1.785   0.771  1.00  3.71           H  
ATOM    292  HA  LEU A  22      19.370  -0.415  -0.003  1.00  3.71           H  
ATOM    293 1HB  LEU A  22      21.670   0.922  -1.488  1.00  3.71           H  
ATOM    294 2HB  LEU A  22      20.533  -0.238  -2.188  1.00  3.71           H  
ATOM    295  HG  LEU A  22      19.757   2.447  -1.065  1.00  3.71           H  
ATOM    296 1HD1 LEU A  22      19.449   3.067  -3.432  1.00  3.71           H  
ATOM    297 2HD1 LEU A  22      21.136   2.629  -3.078  1.00  3.71           H  
ATOM    298 3HD1 LEU A  22      20.080   1.480  -3.926  1.00  3.71           H  
ATOM    299 1HD2 LEU A  22      17.640   1.941  -2.106  1.00  3.71           H  
ATOM    300 2HD2 LEU A  22      18.240   0.372  -2.619  1.00  3.71           H  
ATOM    301 3HD2 LEU A  22      18.032   0.722  -0.892  1.00  3.71           H  
ATOM    302  N   HIS A  23      22.544  -1.086   0.503  1.00  3.27           N  
ATOM    303  CA  HIS A  23      23.499  -2.166   0.638  1.00  3.27           C  
ATOM    304  C   HIS A  23      23.158  -2.950   1.872  1.00  3.27           C  
ATOM    305  O   HIS A  23      23.308  -4.167   1.913  1.00  3.27           O  
ATOM    306  CB  HIS A  23      24.916  -1.637   0.749  1.00  3.27           C  
ATOM    307  CG  HIS A  23      25.414  -1.037  -0.488  1.00  3.27           C  
ATOM    308  ND1 HIS A  23      25.056   0.219  -0.892  1.00  3.27           N  
ATOM    309  CD2 HIS A  23      26.275  -1.495  -1.407  1.00  3.27           C  
ATOM    310  CE1 HIS A  23      25.674   0.504  -2.009  1.00  3.27           C  
ATOM    311  NE2 HIS A  23      26.418  -0.517  -2.340  1.00  3.27           N  
ATOM    312  H   HIS A  23      22.815  -0.157   0.815  1.00  3.27           H  
ATOM    313  HA  HIS A  23      23.440  -2.830  -0.223  1.00  3.27           H  
ATOM    314 1HB  HIS A  23      24.963  -0.885   1.538  1.00  3.27           H  
ATOM    315 2HB  HIS A  23      25.584  -2.448   1.033  1.00  3.27           H  
ATOM    316  HD2 HIS A  23      26.771  -2.462  -1.411  1.00  3.27           H  
ATOM    317  HE1 HIS A  23      25.579   1.421  -2.548  1.00  3.27           H  
ATOM    318  HE2 HIS A  23      27.010  -0.585  -3.172  1.00  3.27           H  
ATOM    319  N   MET A  24      22.688  -2.246   2.894  1.00  2.87           N  
ATOM    320  CA  MET A  24      22.338  -2.916   4.133  1.00  2.87           C  
ATOM    321  C   MET A  24      21.231  -3.928   3.836  1.00  2.87           C  
ATOM    322  O   MET A  24      21.332  -5.100   4.204  1.00  2.87           O  
ATOM    323  CB  MET A  24      21.871  -1.882   5.146  1.00  2.87           C  
ATOM    324  CG  MET A  24      22.975  -0.916   5.576  1.00  2.87           C  
ATOM    325  SD  MET A  24      22.401   0.383   6.678  1.00  2.87           S  
ATOM    326  CE  MET A  24      23.768   1.533   6.534  1.00  2.87           C  
ATOM    327  H   MET A  24      22.609  -1.231   2.800  1.00  2.87           H  
ATOM    328  HA  MET A  24      23.206  -3.452   4.513  1.00  2.87           H  
ATOM    329 1HB  MET A  24      21.050  -1.315   4.737  1.00  2.87           H  
ATOM    330 2HB  MET A  24      21.502  -2.391   6.036  1.00  2.87           H  
ATOM    331 1HG  MET A  24      23.766  -1.469   6.076  1.00  2.87           H  
ATOM    332 2HG  MET A  24      23.400  -0.448   4.688  1.00  2.87           H  
ATOM    333 1HE  MET A  24      23.575   2.409   7.150  1.00  2.87           H  
ATOM    334 2HE  MET A  24      24.688   1.050   6.863  1.00  2.87           H  
ATOM    335 3HE  MET A  24      23.880   1.840   5.497  1.00  2.87           H  
ATOM    336  N   GLU A  25      20.204  -3.485   3.097  1.00  2.53           N  
ATOM    337  CA  GLU A  25      19.090  -4.358   2.741  1.00  2.53           C  
ATOM    338  C   GLU A  25      19.560  -5.510   1.849  1.00  2.53           C  
ATOM    339  O   GLU A  25      19.121  -6.646   2.039  1.00  2.53           O  
ATOM    340  CB  GLU A  25      17.958  -3.546   2.091  1.00  2.53           C  
ATOM    341  CG  GLU A  25      17.253  -2.586   3.098  1.00  2.53           C  
ATOM    342  CD  GLU A  25      16.157  -1.672   2.527  1.00  2.53           C  
ATOM    343  OE1 GLU A  25      15.818  -1.774   1.378  1.00  2.53           O  
ATOM    344  OE2 GLU A  25      15.689  -0.836   3.258  1.00  2.53           O  
ATOM    345  H   GLU A  25      20.186  -2.506   2.807  1.00  2.53           H  
ATOM    346  HA  GLU A  25      18.695  -4.790   3.658  1.00  2.53           H  
ATOM    347 1HB  GLU A  25      18.364  -2.944   1.272  1.00  2.53           H  
ATOM    348 2HB  GLU A  25      17.209  -4.221   1.673  1.00  2.53           H  
ATOM    349 1HG  GLU A  25      16.808  -3.194   3.890  1.00  2.53           H  
ATOM    350 2HG  GLU A  25      18.018  -1.965   3.561  1.00  2.53           H  
ATOM    351  N   GLU A  26      20.506  -5.245   0.933  1.00  2.23           N  
ATOM    352  CA  GLU A  26      21.032  -6.299   0.068  1.00  2.23           C  
ATOM    353  C   GLU A  26      21.821  -7.332   0.878  1.00  2.23           C  
ATOM    354  O   GLU A  26      21.679  -8.535   0.665  1.00  2.23           O  
ATOM    355  CB  GLU A  26      21.937  -5.694  -1.015  1.00  2.23           C  
ATOM    356  CG  GLU A  26      22.537  -6.686  -2.033  1.00  2.23           C  
ATOM    357  CD  GLU A  26      21.522  -7.371  -2.919  1.00  2.23           C  
ATOM    358  OE1 GLU A  26      20.411  -6.910  -2.997  1.00  2.23           O  
ATOM    359  OE2 GLU A  26      21.881  -8.340  -3.549  1.00  2.23           O  
ATOM    360  H   GLU A  26      20.826  -4.286   0.792  1.00  2.23           H  
ATOM    361  HA  GLU A  26      20.194  -6.800  -0.413  1.00  2.23           H  
ATOM    362 1HB  GLU A  26      21.378  -4.938  -1.568  1.00  2.23           H  
ATOM    363 2HB  GLU A  26      22.768  -5.185  -0.534  1.00  2.23           H  
ATOM    364 1HG  GLU A  26      23.241  -6.145  -2.664  1.00  2.23           H  
ATOM    365 2HG  GLU A  26      23.097  -7.445  -1.484  1.00  2.23           H  
ATOM    366  N   LYS A  27      22.624  -6.890   1.844  1.00  1.95           N  
ATOM    367  CA  LYS A  27      23.383  -7.841   2.648  1.00  1.95           C  
ATOM    368  C   LYS A  27      22.439  -8.711   3.466  1.00  1.95           C  
ATOM    369  O   LYS A  27      22.659  -9.923   3.618  1.00  1.95           O  
ATOM    370  CB  LYS A  27      24.370  -7.114   3.560  1.00  1.95           C  
ATOM    371  CG  LYS A  27      25.558  -6.484   2.829  1.00  1.95           C  
ATOM    372  CD  LYS A  27      26.477  -5.750   3.793  1.00  1.95           C  
ATOM    373  CE  LYS A  27      27.651  -5.112   3.065  1.00  1.95           C  
ATOM    374  NZ  LYS A  27      28.554  -4.382   4.000  1.00  1.95           N  
ATOM    375  H   LYS A  27      22.731  -5.890   2.001  1.00  1.95           H  
ATOM    376  HA  LYS A  27      23.944  -8.491   1.978  1.00  1.95           H  
ATOM    377 1HB  LYS A  27      23.842  -6.309   4.082  1.00  1.95           H  
ATOM    378 2HB  LYS A  27      24.751  -7.801   4.313  1.00  1.95           H  
ATOM    379 1HG  LYS A  27      26.125  -7.266   2.325  1.00  1.95           H  
ATOM    380 2HG  LYS A  27      25.195  -5.788   2.077  1.00  1.95           H  
ATOM    381 1HD  LYS A  27      25.909  -4.967   4.301  1.00  1.95           H  
ATOM    382 2HD  LYS A  27      26.855  -6.446   4.540  1.00  1.95           H  
ATOM    383 1HE  LYS A  27      28.220  -5.888   2.556  1.00  1.95           H  
ATOM    384 2HE  LYS A  27      27.268  -4.409   2.323  1.00  1.95           H  
ATOM    385 1HZ  LYS A  27      29.318  -3.972   3.482  1.00  1.95           H  
ATOM    386 2HZ  LYS A  27      28.036  -3.653   4.469  1.00  1.95           H  
ATOM    387 3HZ  LYS A  27      28.921  -5.027   4.685  1.00  1.95           H  
ATOM    388  N   LEU A  28      21.368  -8.101   3.983  1.00  1.71           N  
ATOM    389  CA  LEU A  28      20.388  -8.847   4.750  1.00  1.71           C  
ATOM    390  C   LEU A  28      19.667  -9.836   3.844  1.00  1.71           C  
ATOM    391  O   LEU A  28      19.435 -10.987   4.227  1.00  1.71           O  
ATOM    392  CB  LEU A  28      19.392  -7.878   5.386  1.00  1.71           C  
ATOM    393  CG  LEU A  28      19.976  -6.972   6.497  1.00  1.71           C  
ATOM    394  CD1 LEU A  28      18.930  -5.919   6.895  1.00  1.71           C  
ATOM    395  CD2 LEU A  28      20.426  -7.832   7.692  1.00  1.71           C  
ATOM    396  H   LEU A  28      21.247  -7.093   3.855  1.00  1.71           H  
ATOM    397  HA  LEU A  28      20.901  -9.398   5.535  1.00  1.71           H  
ATOM    398 1HB  LEU A  28      19.002  -7.229   4.605  1.00  1.71           H  
ATOM    399 2HB  LEU A  28      18.571  -8.445   5.795  1.00  1.71           H  
ATOM    400  HG  LEU A  28      20.840  -6.451   6.114  1.00  1.71           H  
ATOM    401 1HD1 LEU A  28      19.346  -5.264   7.660  1.00  1.71           H  
ATOM    402 2HD1 LEU A  28      18.665  -5.324   6.022  1.00  1.71           H  
ATOM    403 3HD1 LEU A  28      18.052  -6.384   7.279  1.00  1.71           H  
ATOM    404 1HD2 LEU A  28      20.854  -7.185   8.461  1.00  1.71           H  
ATOM    405 2HD2 LEU A  28      19.605  -8.374   8.115  1.00  1.71           H  
ATOM    406 3HD2 LEU A  28      21.182  -8.543   7.358  1.00  1.71           H  
ATOM    407  N   ALA A  29      19.367  -9.404   2.610  1.00  1.51           N  
ATOM    408  CA  ALA A  29      18.691 -10.253   1.644  1.00  1.51           C  
ATOM    409  C   ALA A  29      19.510 -11.463   1.312  1.00  1.51           C  
ATOM    410  O   ALA A  29      19.009 -12.581   1.357  1.00  1.51           O  
ATOM    411  CB  ALA A  29      18.447  -9.490   0.360  1.00  1.51           C  
ATOM    412  H   ALA A  29      19.568  -8.440   2.350  1.00  1.51           H  
ATOM    413  HA  ALA A  29      17.750 -10.579   2.079  1.00  1.51           H  
ATOM    414 1HB  ALA A  29      17.919 -10.122  -0.352  1.00  1.51           H  
ATOM    415 2HB  ALA A  29      17.870  -8.620   0.579  1.00  1.51           H  
ATOM    416 3HB  ALA A  29      19.390  -9.183  -0.071  1.00  1.51           H  
ATOM    417  N   VAL A  30      20.796 -11.254   1.062  1.00  1.34           N  
ATOM    418  CA  VAL A  30      21.667 -12.354   0.716  1.00  1.34           C  
ATOM    419  C   VAL A  30      21.827 -13.305   1.877  1.00  1.34           C  
ATOM    420  O   VAL A  30      21.735 -14.516   1.699  1.00  1.34           O  
ATOM    421  CB  VAL A  30      23.037 -11.849   0.249  1.00  1.34           C  
ATOM    422  CG1 VAL A  30      23.991 -13.036   0.087  1.00  1.34           C  
ATOM    423  CG2 VAL A  30      22.867 -11.118  -1.081  1.00  1.34           C  
ATOM    424  H   VAL A  30      21.160 -10.300   1.057  1.00  1.34           H  
ATOM    425  HA  VAL A  30      21.212 -12.894  -0.115  1.00  1.34           H  
ATOM    426  HB  VAL A  30      23.450 -11.169   1.000  1.00  1.34           H  
ATOM    427 1HG1 VAL A  30      24.966 -12.682  -0.242  1.00  1.34           H  
ATOM    428 2HG1 VAL A  30      24.102 -13.553   1.045  1.00  1.34           H  
ATOM    429 3HG1 VAL A  30      23.592 -13.732  -0.651  1.00  1.34           H  
ATOM    430 1HG2 VAL A  30      23.831 -10.749  -1.423  1.00  1.34           H  
ATOM    431 2HG2 VAL A  30      22.454 -11.803  -1.821  1.00  1.34           H  
ATOM    432 3HG2 VAL A  30      22.187 -10.279  -0.960  1.00  1.34           H  
ATOM    433  N   SER A  31      22.027 -12.769   3.080  1.00  1.21           N  
ATOM    434  CA  SER A  31      22.200 -13.616   4.245  1.00  1.21           C  
ATOM    435  C   SER A  31      20.959 -14.483   4.467  1.00  1.21           C  
ATOM    436  O   SER A  31      21.063 -15.681   4.761  1.00  1.21           O  
ATOM    437  CB  SER A  31      22.436 -12.741   5.456  1.00  1.21           C  
ATOM    438  OG  SER A  31      23.630 -12.013   5.324  1.00  1.21           O  
ATOM    439  H   SER A  31      22.091 -11.756   3.191  1.00  1.21           H  
ATOM    440  HA  SER A  31      23.060 -14.266   4.081  1.00  1.21           H  
ATOM    441 1HB  SER A  31      21.597 -12.053   5.580  1.00  1.21           H  
ATOM    442 2HB  SER A  31      22.483 -13.363   6.345  1.00  1.21           H  
ATOM    443  HG  SER A  31      23.451 -11.343   4.621  1.00  1.21           H  
ATOM    444  N   LEU A  32      19.779 -13.885   4.284  1.00  1.12           N  
ATOM    445  CA  LEU A  32      18.537 -14.610   4.458  1.00  1.12           C  
ATOM    446  C   LEU A  32      18.394 -15.660   3.365  1.00  1.12           C  
ATOM    447  O   LEU A  32      18.098 -16.817   3.655  1.00  1.12           O  
ATOM    448  CB  LEU A  32      17.347 -13.632   4.446  1.00  1.12           C  
ATOM    449  CG  LEU A  32      15.975 -14.251   4.665  1.00  1.12           C  
ATOM    450  CD1 LEU A  32      15.976 -14.963   6.009  1.00  1.12           C  
ATOM    451  CD2 LEU A  32      14.900 -13.149   4.637  1.00  1.12           C  
ATOM    452  H   LEU A  32      19.739 -12.892   4.052  1.00  1.12           H  
ATOM    453  HA  LEU A  32      18.562 -15.121   5.419  1.00  1.12           H  
ATOM    454 1HB  LEU A  32      17.502 -12.871   5.204  1.00  1.12           H  
ATOM    455 2HB  LEU A  32      17.333 -13.132   3.474  1.00  1.12           H  
ATOM    456  HG  LEU A  32      15.782 -14.968   3.893  1.00  1.12           H  
ATOM    457 1HD1 LEU A  32      15.009 -15.428   6.183  1.00  1.12           H  
ATOM    458 2HD1 LEU A  32      16.745 -15.722   6.001  1.00  1.12           H  
ATOM    459 3HD1 LEU A  32      16.186 -14.244   6.801  1.00  1.12           H  
ATOM    460 1HD2 LEU A  32      13.921 -13.588   4.797  1.00  1.12           H  
ATOM    461 2HD2 LEU A  32      15.103 -12.423   5.425  1.00  1.12           H  
ATOM    462 3HD2 LEU A  32      14.920 -12.647   3.670  1.00  1.12           H  
ATOM    463  N   GLN A  33      18.652 -15.277   2.110  1.00  1.07           N  
ATOM    464  CA  GLN A  33      18.508 -16.192   0.987  1.00  1.07           C  
ATOM    465  C   GLN A  33      19.453 -17.373   1.085  1.00  1.07           C  
ATOM    466  O   GLN A  33      19.038 -18.504   0.846  1.00  1.07           O  
ATOM    467  CB  GLN A  33      18.745 -15.438  -0.322  1.00  1.07           C  
ATOM    468  CG  GLN A  33      17.627 -14.457  -0.682  1.00  1.07           C  
ATOM    469  CD  GLN A  33      18.012 -13.528  -1.828  1.00  1.07           C  
ATOM    470  OE1 GLN A  33      19.195 -13.347  -2.146  1.00  1.07           O  
ATOM    471  NE2 GLN A  33      17.010 -12.921  -2.453  1.00  1.07           N  
ATOM    472  H   GLN A  33      18.919 -14.313   1.922  1.00  1.07           H  
ATOM    473  HA  GLN A  33      17.495 -16.572   0.981  1.00  1.07           H  
ATOM    474 1HB  GLN A  33      19.675 -14.874  -0.244  1.00  1.07           H  
ATOM    475 2HB  GLN A  33      18.861 -16.151  -1.138  1.00  1.07           H  
ATOM    476 1HG  GLN A  33      16.761 -15.037  -1.003  1.00  1.07           H  
ATOM    477 2HG  GLN A  33      17.360 -13.864   0.186  1.00  1.07           H  
ATOM    478 1HE2 GLN A  33      17.195 -12.292  -3.211  1.00  1.07           H  
ATOM    479 2HE2 GLN A  33      16.067 -13.085  -2.170  1.00  1.07           H  
ATOM    480  N   GLU A  34      20.705 -17.157   1.484  1.00  1.04           N  
ATOM    481  CA  GLU A  34      21.600 -18.300   1.591  1.00  1.04           C  
ATOM    482  C   GLU A  34      21.119 -19.244   2.688  1.00  1.04           C  
ATOM    483  O   GLU A  34      21.077 -20.464   2.505  1.00  1.04           O  
ATOM    484  CB  GLU A  34      23.039 -17.847   1.873  1.00  1.04           C  
ATOM    485  CG  GLU A  34      23.736 -17.149   0.690  1.00  1.04           C  
ATOM    486  CD  GLU A  34      25.144 -16.668   1.003  1.00  1.04           C  
ATOM    487  OE1 GLU A  34      25.551 -16.755   2.139  1.00  1.04           O  
ATOM    488  OE2 GLU A  34      25.810 -16.219   0.097  1.00  1.04           O  
ATOM    489  H   GLU A  34      21.035 -16.212   1.678  1.00  1.04           H  
ATOM    490  HA  GLU A  34      21.588 -18.839   0.643  1.00  1.04           H  
ATOM    491 1HB  GLU A  34      23.032 -17.143   2.710  1.00  1.04           H  
ATOM    492 2HB  GLU A  34      23.641 -18.705   2.168  1.00  1.04           H  
ATOM    493 1HG  GLU A  34      23.780 -17.846  -0.146  1.00  1.04           H  
ATOM    494 2HG  GLU A  34      23.127 -16.301   0.382  1.00  1.04           H  
ATOM    495  N   ALA A  35      20.682 -18.680   3.816  1.00  1.04           N  
ATOM    496  CA  ALA A  35      20.178 -19.500   4.903  1.00  1.04           C  
ATOM    497  C   ALA A  35      18.942 -20.290   4.445  1.00  1.04           C  
ATOM    498  O   ALA A  35      18.788 -21.478   4.759  1.00  1.04           O  
ATOM    499  CB  ALA A  35      19.876 -18.605   6.088  1.00  1.04           C  
ATOM    500  H   ALA A  35      20.724 -17.665   3.943  1.00  1.04           H  
ATOM    501  HA  ALA A  35      20.950 -20.215   5.183  1.00  1.04           H  
ATOM    502 1HB  ALA A  35      19.527 -19.205   6.916  1.00  1.04           H  
ATOM    503 2HB  ALA A  35      20.778 -18.076   6.384  1.00  1.04           H  
ATOM    504 3HB  ALA A  35      19.126 -17.884   5.802  1.00  1.04           H  
ATOM    505  N   LEU A  36      18.078 -19.644   3.648  1.00  1.04           N  
ATOM    506  CA  LEU A  36      16.877 -20.288   3.126  1.00  1.04           C  
ATOM    507  C   LEU A  36      17.206 -21.413   2.157  1.00  1.04           C  
ATOM    508  O   LEU A  36      16.668 -22.515   2.272  1.00  1.04           O  
ATOM    509  CB  LEU A  36      15.995 -19.245   2.419  1.00  1.04           C  
ATOM    510  CG  LEU A  36      15.233 -18.212   3.303  1.00  1.04           C  
ATOM    511  CD1 LEU A  36      14.705 -17.114   2.457  1.00  1.04           C  
ATOM    512  CD2 LEU A  36      14.068 -18.933   3.995  1.00  1.04           C  
ATOM    513  H   LEU A  36      18.242 -18.661   3.429  1.00  1.04           H  
ATOM    514  HA  LEU A  36      16.322 -20.708   3.957  1.00  1.04           H  
ATOM    515 1HB  LEU A  36      16.614 -18.690   1.726  1.00  1.04           H  
ATOM    516 2HB  LEU A  36      15.258 -19.773   1.851  1.00  1.04           H  
ATOM    517  HG  LEU A  36      15.885 -17.776   4.020  1.00  1.04           H  
ATOM    518 1HD1 LEU A  36      14.151 -16.411   3.073  1.00  1.04           H  
ATOM    519 2HD1 LEU A  36      15.520 -16.601   1.976  1.00  1.04           H  
ATOM    520 3HD1 LEU A  36      14.081 -17.519   1.724  1.00  1.04           H  
ATOM    521 1HD2 LEU A  36      13.523 -18.231   4.614  1.00  1.04           H  
ATOM    522 2HD2 LEU A  36      13.399 -19.351   3.245  1.00  1.04           H  
ATOM    523 3HD2 LEU A  36      14.452 -19.731   4.613  1.00  1.04           H  
ATOM    524  N   GLN A  37      18.167 -21.176   1.265  1.00  1.04           N  
ATOM    525  CA  GLN A  37      18.560 -22.156   0.255  1.00  1.04           C  
ATOM    526  C   GLN A  37      19.119 -23.423   0.881  1.00  1.04           C  
ATOM    527  O   GLN A  37      18.854 -24.527   0.401  1.00  1.04           O  
ATOM    528  CB  GLN A  37      19.591 -21.542  -0.695  1.00  1.04           C  
ATOM    529  CG  GLN A  37      19.023 -20.479  -1.634  1.00  1.04           C  
ATOM    530  CD  GLN A  37      20.111 -19.740  -2.396  1.00  1.04           C  
ATOM    531  OE1 GLN A  37      21.293 -19.782  -2.034  1.00  1.04           O  
ATOM    532  NE2 GLN A  37      19.718 -19.051  -3.461  1.00  1.04           N  
ATOM    533  H   GLN A  37      18.602 -20.255   1.244  1.00  1.04           H  
ATOM    534  HA  GLN A  37      17.676 -22.426  -0.319  1.00  1.04           H  
ATOM    535 1HB  GLN A  37      20.384 -21.077  -0.105  1.00  1.04           H  
ATOM    536 2HB  GLN A  37      20.048 -22.327  -1.295  1.00  1.04           H  
ATOM    537 1HG  GLN A  37      18.391 -20.980  -2.365  1.00  1.04           H  
ATOM    538 2HG  GLN A  37      18.431 -19.767  -1.076  1.00  1.04           H  
ATOM    539 1HE2 GLN A  37      20.388 -18.542  -4.003  1.00  1.04           H  
ATOM    540 2HE2 GLN A  37      18.755 -19.039  -3.721  1.00  1.04           H  
ATOM    541  N   GLU A  38      19.852 -23.266   1.979  1.00  1.02           N  
ATOM    542  CA  GLU A  38      20.441 -24.403   2.667  1.00  1.02           C  
ATOM    543  C   GLU A  38      19.505 -25.057   3.693  1.00  1.02           C  
ATOM    544  O   GLU A  38      19.877 -26.056   4.312  1.00  1.02           O  
ATOM    545  CB  GLU A  38      21.720 -23.960   3.390  1.00  1.02           C  
ATOM    546  CG  GLU A  38      22.858 -23.466   2.481  1.00  1.02           C  
ATOM    547  CD  GLU A  38      23.451 -24.547   1.597  1.00  1.02           C  
ATOM    548  OE1 GLU A  38      23.759 -25.598   2.108  1.00  1.02           O  
ATOM    549  OE2 GLU A  38      23.612 -24.314   0.419  1.00  1.02           O  
ATOM    550  H   GLU A  38      20.051 -22.319   2.313  1.00  1.02           H  
ATOM    551  HA  GLU A  38      20.699 -25.153   1.920  1.00  1.02           H  
ATOM    552 1HB  GLU A  38      21.471 -23.142   4.075  1.00  1.02           H  
ATOM    553 2HB  GLU A  38      22.101 -24.783   3.993  1.00  1.02           H  
ATOM    554 1HG  GLU A  38      22.467 -22.670   1.844  1.00  1.02           H  
ATOM    555 2HG  GLU A  38      23.642 -23.038   3.103  1.00  1.02           H  
ATOM    556  N   GLY A  39      18.318 -24.479   3.930  1.00  0.99           N  
ATOM    557  CA  GLY A  39      17.407 -25.025   4.934  1.00  0.99           C  
ATOM    558  C   GLY A  39      17.938 -24.792   6.354  1.00  0.99           C  
ATOM    559  O   GLY A  39      17.560 -25.485   7.310  1.00  0.99           O  
ATOM    560  H   GLY A  39      18.010 -23.677   3.382  1.00  0.99           H  
ATOM    561 1HA  GLY A  39      16.432 -24.549   4.822  1.00  0.99           H  
ATOM    562 2HA  GLY A  39      17.270 -26.090   4.757  1.00  0.99           H  
ATOM    563  N   ASP A  40      18.838 -23.829   6.511  1.00  0.94           N  
ATOM    564  CA  ASP A  40      19.472 -23.650   7.797  1.00  0.94           C  
ATOM    565  C   ASP A  40      18.629 -22.825   8.736  1.00  0.94           C  
ATOM    566  O   ASP A  40      18.820 -21.619   8.867  1.00  0.94           O  
ATOM    567  CB  ASP A  40      20.863 -23.044   7.591  1.00  0.94           C  
ATOM    568  CG  ASP A  40      21.694 -22.859   8.880  1.00  0.94           C  
ATOM    569  OD1 ASP A  40      21.136 -22.902   9.968  1.00  0.94           O  
ATOM    570  OD2 ASP A  40      22.876 -22.651   8.763  1.00  0.94           O  
ATOM    571  H   ASP A  40      19.071 -23.210   5.734  1.00  0.94           H  
ATOM    572  HA  ASP A  40      19.608 -24.634   8.245  1.00  0.94           H  
ATOM    573 1HB  ASP A  40      21.427 -23.683   6.905  1.00  0.94           H  
ATOM    574 2HB  ASP A  40      20.754 -22.074   7.099  1.00  0.94           H  
ATOM    575  N   THR A  41      17.756 -23.524   9.459  1.00  0.89           N  
ATOM    576  CA  THR A  41      16.816 -22.898  10.380  1.00  0.89           C  
ATOM    577  C   THR A  41      17.510 -22.049  11.427  1.00  0.89           C  
ATOM    578  O   THR A  41      17.047 -20.952  11.741  1.00  0.89           O  
ATOM    579  CB  THR A  41      15.931 -23.924  11.089  1.00  0.89           C  
ATOM    580  OG1 THR A  41      15.160 -24.649  10.120  1.00  0.89           O  
ATOM    581  CG2 THR A  41      14.999 -23.183  12.039  1.00  0.89           C  
ATOM    582  H   THR A  41      17.696 -24.520   9.247  1.00  0.89           H  
ATOM    583  HA  THR A  41      16.162 -22.249   9.818  1.00  0.89           H  
ATOM    584  HB  THR A  41      16.550 -24.624  11.649  1.00  0.89           H  
ATOM    585  HG1 THR A  41      15.756 -25.088   9.495  1.00  0.89           H  
ATOM    586 1HG2 THR A  41      14.353 -23.893  12.552  1.00  0.89           H  
ATOM    587 2HG2 THR A  41      15.590 -22.632  12.771  1.00  0.89           H  
ATOM    588 3HG2 THR A  41      14.397 -22.489  11.467  1.00  0.89           H  
ATOM    589  N   ARG A  42      18.606 -22.536  12.006  1.00  0.85           N  
ATOM    590  CA  ARG A  42      19.263 -21.706  13.004  1.00  0.85           C  
ATOM    591  C   ARG A  42      19.696 -20.388  12.390  1.00  0.85           C  
ATOM    592  O   ARG A  42      19.373 -19.320  12.922  1.00  0.85           O  
ATOM    593  CB  ARG A  42      20.474 -22.384  13.616  1.00  0.85           C  
ATOM    594  CG  ARG A  42      21.209 -21.498  14.628  1.00  0.85           C  
ATOM    595  CD  ARG A  42      22.275 -22.215  15.364  1.00  0.85           C  
ATOM    596  NE  ARG A  42      23.022 -21.307  16.225  1.00  0.85           N  
ATOM    597  CZ  ARG A  42      23.863 -21.688  17.207  1.00  0.85           C  
ATOM    598  NH1 ARG A  42      24.050 -22.967  17.466  1.00  0.85           N  
ATOM    599  NH2 ARG A  42      24.498 -20.770  17.911  1.00  0.85           N  
ATOM    600  H   ARG A  42      18.992 -23.427  11.724  1.00  0.85           H  
ATOM    601  HA  ARG A  42      18.551 -21.496  13.801  1.00  0.85           H  
ATOM    602 1HB  ARG A  42      20.173 -23.301  14.118  1.00  0.85           H  
ATOM    603 2HB  ARG A  42      21.180 -22.652  12.824  1.00  0.85           H  
ATOM    604 1HG  ARG A  42      21.673 -20.661  14.097  1.00  0.85           H  
ATOM    605 2HG  ARG A  42      20.497 -21.105  15.354  1.00  0.85           H  
ATOM    606 1HD  ARG A  42      21.835 -22.993  15.985  1.00  0.85           H  
ATOM    607 2HD  ARG A  42      22.969 -22.661  14.653  1.00  0.85           H  
ATOM    608  HE  ARG A  42      22.924 -20.292  16.048  1.00  0.85           H  
ATOM    609 1HH1 ARG A  42      23.563 -23.669  16.927  1.00  0.85           H  
ATOM    610 2HH1 ARG A  42      24.681 -23.245  18.204  1.00  0.85           H  
ATOM    611 1HH2 ARG A  42      24.349 -19.784  17.705  1.00  0.85           H  
ATOM    612 2HH2 ARG A  42      25.128 -21.042  18.647  1.00  0.85           H  
ATOM    613  N   ALA A  43      20.401 -20.446  11.252  1.00  0.81           N  
ATOM    614  CA  ALA A  43      20.848 -19.210  10.624  1.00  0.81           C  
ATOM    615  C   ALA A  43      19.661 -18.354  10.225  1.00  0.81           C  
ATOM    616  O   ALA A  43      19.709 -17.138  10.365  1.00  0.81           O  
ATOM    617  CB  ALA A  43      21.708 -19.487   9.418  1.00  0.81           C  
ATOM    618  H   ALA A  43      20.634 -21.351  10.820  1.00  0.81           H  
ATOM    619  HA  ALA A  43      21.439 -18.657  11.355  1.00  0.81           H  
ATOM    620 1HB  ALA A  43      22.044 -18.549   8.985  1.00  0.81           H  
ATOM    621 2HB  ALA A  43      22.571 -20.084   9.716  1.00  0.81           H  
ATOM    622 3HB  ALA A  43      21.123 -20.037   8.685  1.00  0.81           H  
ATOM    623  N   LEU A  44      18.574 -18.974   9.769  1.00  0.79           N  
ATOM    624  CA  LEU A  44      17.410 -18.198   9.379  1.00  0.79           C  
ATOM    625  C   LEU A  44      16.859 -17.425  10.540  1.00  0.79           C  
ATOM    626  O   LEU A  44      16.544 -16.245  10.405  1.00  0.79           O  
ATOM    627  CB  LEU A  44      16.311 -19.114   8.846  1.00  0.79           C  
ATOM    628  CG  LEU A  44      16.575 -19.678   7.527  1.00  0.79           C  
ATOM    629  CD1 LEU A  44      15.602 -20.766   7.148  1.00  0.79           C  
ATOM    630  CD2 LEU A  44      16.453 -18.575   6.621  1.00  0.79           C  
ATOM    631  H   LEU A  44      18.576 -19.987   9.660  1.00  0.79           H  
ATOM    632  HA  LEU A  44      17.705 -17.498   8.602  1.00  0.79           H  
ATOM    633 1HB  LEU A  44      16.162 -19.922   9.543  1.00  0.79           H  
ATOM    634 2HB  LEU A  44      15.402 -18.532   8.777  1.00  0.79           H  
ATOM    635  HG  LEU A  44      17.562 -20.089   7.492  1.00  0.79           H  
ATOM    636 1HD1 LEU A  44      15.837 -21.123   6.155  1.00  0.79           H  
ATOM    637 2HD1 LEU A  44      15.673 -21.586   7.831  1.00  0.79           H  
ATOM    638 3HD1 LEU A  44      14.597 -20.370   7.162  1.00  0.79           H  
ATOM    639 1HD2 LEU A  44      16.659 -18.924   5.666  1.00  0.79           H  
ATOM    640 2HD2 LEU A  44      15.443 -18.172   6.666  1.00  0.79           H  
ATOM    641 3HD2 LEU A  44      17.158 -17.807   6.895  1.00  0.79           H  
ATOM    642  N   ARG A  45      16.796 -18.045  11.706  1.00  0.79           N  
ATOM    643  CA  ARG A  45      16.287 -17.325  12.848  1.00  0.79           C  
ATOM    644  C   ARG A  45      17.252 -16.202  13.230  1.00  0.79           C  
ATOM    645  O   ARG A  45      16.832 -15.067  13.458  1.00  0.79           O  
ATOM    646  CB  ARG A  45      16.087 -18.276  14.013  1.00  0.79           C  
ATOM    647  CG  ARG A  45      14.930 -19.266  13.837  1.00  0.79           C  
ATOM    648  CD  ARG A  45      14.787 -20.135  15.026  1.00  0.79           C  
ATOM    649  NE  ARG A  45      13.768 -21.157  14.853  1.00  0.79           N  
ATOM    650  CZ  ARG A  45      12.447 -20.947  14.996  1.00  0.79           C  
ATOM    651  NH1 ARG A  45      12.003 -19.742  15.284  1.00  0.79           N  
ATOM    652  NH2 ARG A  45      11.599 -21.949  14.840  1.00  0.79           N  
ATOM    653  H   ARG A  45      17.073 -19.026  11.788  1.00  0.79           H  
ATOM    654  HA  ARG A  45      15.325 -16.889  12.585  1.00  0.79           H  
ATOM    655 1HB  ARG A  45      16.998 -18.863  14.151  1.00  0.79           H  
ATOM    656 2HB  ARG A  45      15.918 -17.707  14.927  1.00  0.79           H  
ATOM    657 1HG  ARG A  45      13.997 -18.716  13.698  1.00  0.79           H  
ATOM    658 2HG  ARG A  45      15.111 -19.891  12.965  1.00  0.79           H  
ATOM    659 1HD  ARG A  45      15.739 -20.635  15.213  1.00  0.79           H  
ATOM    660 2HD  ARG A  45      14.519 -19.528  15.890  1.00  0.79           H  
ATOM    661  HE  ARG A  45      14.075 -22.094  14.629  1.00  0.79           H  
ATOM    662 1HH1 ARG A  45      12.650 -18.974  15.394  1.00  0.79           H  
ATOM    663 2HH1 ARG A  45      11.009 -19.571  15.377  1.00  0.79           H  
ATOM    664 1HH2 ARG A  45      11.942 -22.873  14.616  1.00  0.79           H  
ATOM    665 2HH2 ARG A  45      10.607 -21.789  14.943  1.00  0.79           H  
ATOM    666  N   GLU A  46      18.562 -16.483  13.201  1.00  0.80           N  
ATOM    667  CA  GLU A  46      19.539 -15.458  13.569  1.00  0.80           C  
ATOM    668  C   GLU A  46      19.477 -14.271  12.607  1.00  0.80           C  
ATOM    669  O   GLU A  46      19.583 -13.117  13.016  1.00  0.80           O  
ATOM    670  CB  GLU A  46      20.964 -16.038  13.582  1.00  0.80           C  
ATOM    671  CG  GLU A  46      21.262 -17.047  14.719  1.00  0.80           C  
ATOM    672  CD  GLU A  46      22.661 -17.640  14.627  1.00  0.80           C  
ATOM    673  OE1 GLU A  46      23.339 -17.355  13.670  1.00  0.80           O  
ATOM    674  OE2 GLU A  46      23.051 -18.383  15.511  1.00  0.80           O  
ATOM    675  H   GLU A  46      18.875 -17.427  12.970  1.00  0.80           H  
ATOM    676  HA  GLU A  46      19.296 -15.097  14.570  1.00  0.80           H  
ATOM    677 1HB  GLU A  46      21.150 -16.543  12.637  1.00  0.80           H  
ATOM    678 2HB  GLU A  46      21.682 -15.224  13.661  1.00  0.80           H  
ATOM    679 1HG  GLU A  46      21.155 -16.540  15.678  1.00  0.80           H  
ATOM    680 2HG  GLU A  46      20.528 -17.849  14.682  1.00  0.80           H  
ATOM    681  N   VAL A  47      19.280 -14.546  11.320  1.00  0.82           N  
ATOM    682  CA  VAL A  47      19.186 -13.483  10.335  1.00  0.82           C  
ATOM    683  C   VAL A  47      17.899 -12.693  10.491  1.00  0.82           C  
ATOM    684  O   VAL A  47      17.920 -11.468  10.544  1.00  0.82           O  
ATOM    685  CB  VAL A  47      19.255 -14.033   8.897  1.00  0.82           C  
ATOM    686  CG1 VAL A  47      18.965 -12.925   7.930  1.00  0.82           C  
ATOM    687  CG2 VAL A  47      20.643 -14.591   8.589  1.00  0.82           C  
ATOM    688  H   VAL A  47      19.219 -15.516  11.021  1.00  0.82           H  
ATOM    689  HA  VAL A  47      20.027 -12.806  10.485  1.00  0.82           H  
ATOM    690  HB  VAL A  47      18.500 -14.820   8.776  1.00  0.82           H  
ATOM    691 1HG1 VAL A  47      19.006 -13.305   6.935  1.00  0.82           H  
ATOM    692 2HG1 VAL A  47      17.976 -12.547   8.138  1.00  0.82           H  
ATOM    693 3HG1 VAL A  47      19.701 -12.132   8.044  1.00  0.82           H  
ATOM    694 1HG2 VAL A  47      20.660 -14.972   7.566  1.00  0.82           H  
ATOM    695 2HG2 VAL A  47      21.380 -13.798   8.698  1.00  0.82           H  
ATOM    696 3HG2 VAL A  47      20.885 -15.390   9.271  1.00  0.82           H  
ATOM    697  N   LEU A  48      16.774 -13.379  10.634  1.00  0.86           N  
ATOM    698  CA  LEU A  48      15.498 -12.692  10.745  1.00  0.86           C  
ATOM    699  C   LEU A  48      15.434 -11.788  11.974  1.00  0.86           C  
ATOM    700  O   LEU A  48      14.859 -10.693  11.921  1.00  0.86           O  
ATOM    701  CB  LEU A  48      14.378 -13.722  10.752  1.00  0.86           C  
ATOM    702  CG  LEU A  48      14.176 -14.443   9.404  1.00  0.86           C  
ATOM    703  CD1 LEU A  48      13.167 -15.592   9.567  1.00  0.86           C  
ATOM    704  CD2 LEU A  48      13.733 -13.421   8.379  1.00  0.86           C  
ATOM    705  H   LEU A  48      16.790 -14.398  10.628  1.00  0.86           H  
ATOM    706  HA  LEU A  48      15.375 -12.068   9.864  1.00  0.86           H  
ATOM    707 1HB  LEU A  48      14.605 -14.477  11.511  1.00  0.86           H  
ATOM    708 2HB  LEU A  48      13.468 -13.229  11.016  1.00  0.86           H  
ATOM    709  HG  LEU A  48      15.113 -14.871   9.075  1.00  0.86           H  
ATOM    710 1HD1 LEU A  48      13.045 -16.103   8.617  1.00  0.86           H  
ATOM    711 2HD1 LEU A  48      13.550 -16.296  10.308  1.00  0.86           H  
ATOM    712 3HD1 LEU A  48      12.203 -15.208   9.899  1.00  0.86           H  
ATOM    713 1HD2 LEU A  48      13.600 -13.898   7.417  1.00  0.86           H  
ATOM    714 2HD2 LEU A  48      12.802 -12.971   8.685  1.00  0.86           H  
ATOM    715 3HD2 LEU A  48      14.490 -12.656   8.298  1.00  0.86           H  
ATOM    716  N   GLU A  49      16.061 -12.193  13.076  1.00  0.92           N  
ATOM    717  CA  GLU A  49      16.071 -11.364  14.279  1.00  0.92           C  
ATOM    718  C   GLU A  49      16.784 -10.016  14.065  1.00  0.92           C  
ATOM    719  O   GLU A  49      16.512  -9.060  14.793  1.00  0.92           O  
ATOM    720  CB  GLU A  49      16.684 -12.115  15.471  1.00  0.92           C  
ATOM    721  CG  GLU A  49      15.794 -13.247  16.028  1.00  0.92           C  
ATOM    722  CD  GLU A  49      16.422 -14.020  17.175  1.00  0.92           C  
ATOM    723  OE1 GLU A  49      17.547 -13.743  17.526  1.00  0.92           O  
ATOM    724  OE2 GLU A  49      15.765 -14.893  17.698  1.00  0.92           O  
ATOM    725  H   GLU A  49      16.513 -13.110  13.098  1.00  0.92           H  
ATOM    726  HA  GLU A  49      15.037 -11.148  14.540  1.00  0.92           H  
ATOM    727 1HB  GLU A  49      17.632 -12.564  15.159  1.00  0.92           H  
ATOM    728 2HB  GLU A  49      16.899 -11.415  16.276  1.00  0.92           H  
ATOM    729 1HG  GLU A  49      14.865 -12.804  16.384  1.00  0.92           H  
ATOM    730 2HG  GLU A  49      15.542 -13.931  15.228  1.00  0.92           H  
ATOM    731  N   GLU A  50      17.704  -9.935  13.093  1.00  0.99           N  
ATOM    732  CA  GLU A  50      18.439  -8.701  12.826  1.00  0.99           C  
ATOM    733  C   GLU A  50      17.823  -7.849  11.705  1.00  0.99           C  
ATOM    734  O   GLU A  50      18.385  -6.812  11.347  1.00  0.99           O  
ATOM    735  CB  GLU A  50      19.914  -8.982  12.498  1.00  0.99           C  
ATOM    736  CG  GLU A  50      20.734  -9.568  13.661  1.00  0.99           C  
ATOM    737  CD  GLU A  50      22.219  -9.731  13.334  1.00  0.99           C  
ATOM    738  OE1 GLU A  50      22.610  -9.428  12.228  1.00  0.99           O  
ATOM    739  OE2 GLU A  50      22.957 -10.137  14.205  1.00  0.99           O  
ATOM    740  H   GLU A  50      17.877 -10.734  12.482  1.00  0.99           H  
ATOM    741  HA  GLU A  50      18.420  -8.103  13.735  1.00  0.99           H  
ATOM    742 1HB  GLU A  50      19.964  -9.692  11.666  1.00  0.99           H  
ATOM    743 2HB  GLU A  50      20.396  -8.062  12.172  1.00  0.99           H  
ATOM    744 1HG  GLU A  50      20.631  -8.917  14.527  1.00  0.99           H  
ATOM    745 2HG  GLU A  50      20.316 -10.542  13.920  1.00  0.99           H  
ATOM    746  N   ILE A  51      16.684  -8.278  11.149  1.00  1.07           N  
ATOM    747  CA  ILE A  51      16.045  -7.543  10.055  1.00  1.07           C  
ATOM    748  C   ILE A  51      14.779  -6.809  10.548  1.00  1.07           C  
ATOM    749  O   ILE A  51      13.895  -7.421  11.151  1.00  1.07           O  
ATOM    750  CB  ILE A  51      15.680  -8.498   8.885  1.00  1.07           C  
ATOM    751  CG1 ILE A  51      16.885  -9.171   8.315  1.00  1.07           C  
ATOM    752  CG2 ILE A  51      15.124  -7.716   7.798  1.00  1.07           C  
ATOM    753  CD1 ILE A  51      16.579 -10.245   7.290  1.00  1.07           C  
ATOM    754  H   ILE A  51      16.247  -9.134  11.485  1.00  1.07           H  
ATOM    755  HA  ILE A  51      16.743  -6.796   9.679  1.00  1.07           H  
ATOM    756  HB  ILE A  51      14.967  -9.254   9.223  1.00  1.07           H  
ATOM    757 1HG1 ILE A  51      17.455  -8.431   7.838  1.00  1.07           H  
ATOM    758 2HG1 ILE A  51      17.470  -9.596   9.115  1.00  1.07           H  
ATOM    759 1HG2 ILE A  51      14.874  -8.352   6.968  1.00  1.07           H  
ATOM    760 2HG2 ILE A  51      14.250  -7.202   8.146  1.00  1.07           H  
ATOM    761 3HG2 ILE A  51      15.866  -7.004   7.486  1.00  1.07           H  
ATOM    762 1HD1 ILE A  51      17.513 -10.649   6.903  1.00  1.07           H  
ATOM    763 2HD1 ILE A  51      16.004 -11.033   7.746  1.00  1.07           H  
ATOM    764 3HD1 ILE A  51      16.014  -9.813   6.467  1.00  1.07           H  
ATOM    765  N   HIS A  52      14.706  -5.483  10.369  1.00  1.15           N  
ATOM    766  CA  HIS A  52      13.544  -4.717  10.840  1.00  1.15           C  
ATOM    767  C   HIS A  52      12.365  -5.136   9.970  1.00  1.15           C  
ATOM    768  O   HIS A  52      12.591  -5.396   8.793  1.00  1.15           O  
ATOM    769  CB  HIS A  52      13.808  -3.197  10.732  1.00  1.15           C  
ATOM    770  CG  HIS A  52      12.796  -2.284  11.406  1.00  1.15           C  
ATOM    771  ND1 HIS A  52      11.565  -1.958  10.844  1.00  1.15           N  
ATOM    772  CD2 HIS A  52      12.843  -1.644  12.598  1.00  1.15           C  
ATOM    773  CE1 HIS A  52      10.910  -1.155  11.673  1.00  1.15           C  
ATOM    774  NE2 HIS A  52      11.664  -0.951  12.739  1.00  1.15           N  
ATOM    775  H   HIS A  52      15.427  -4.973   9.835  1.00  1.15           H  
ATOM    776  HA  HIS A  52      13.348  -4.954  11.879  1.00  1.15           H  
ATOM    777 1HB  HIS A  52      14.794  -2.974  11.138  1.00  1.15           H  
ATOM    778 2HB  HIS A  52      13.833  -2.922   9.679  1.00  1.15           H  
ATOM    779  HD2 HIS A  52      13.664  -1.672  13.316  1.00  1.15           H  
ATOM    780  HE1 HIS A  52       9.920  -0.735  11.506  1.00  1.15           H  
ATOM    781  HE2 HIS A  52      11.419  -0.378  13.536  1.00  1.15           H  
ATOM    782  N   PRO A  53      11.115  -5.239  10.453  1.00  1.23           N  
ATOM    783  CA  PRO A  53       9.971  -5.526   9.603  1.00  1.23           C  
ATOM    784  C   PRO A  53       9.979  -4.646   8.344  1.00  1.23           C  
ATOM    785  O   PRO A  53       9.624  -5.123   7.273  1.00  1.23           O  
ATOM    786  CB  PRO A  53       8.799  -5.197  10.527  1.00  1.23           C  
ATOM    787  CG  PRO A  53       9.330  -5.526  11.907  1.00  1.23           C  
ATOM    788  CD  PRO A  53      10.790  -5.098  11.889  1.00  1.23           C  
ATOM    789  HA  PRO A  53       9.976  -6.588   9.336  1.00  1.23           H  
ATOM    790 1HB  PRO A  53       8.509  -4.141  10.417  1.00  1.23           H  
ATOM    791 2HB  PRO A  53       7.918  -5.806  10.251  1.00  1.23           H  
ATOM    792 1HG  PRO A  53       8.744  -4.999  12.676  1.00  1.23           H  
ATOM    793 2HG  PRO A  53       9.206  -6.573  12.087  1.00  1.23           H  
ATOM    794 1HD  PRO A  53      10.866  -4.080  12.233  1.00  1.23           H  
ATOM    795 2HD  PRO A  53      11.385  -5.782  12.497  1.00  1.23           H  
ATOM    796  N   GLN A  54      10.448  -3.390   8.424  1.00  1.31           N  
ATOM    797  CA  GLN A  54      10.480  -2.553   7.223  1.00  1.31           C  
ATOM    798  C   GLN A  54      11.526  -3.022   6.213  1.00  1.31           C  
ATOM    799  O   GLN A  54      11.388  -2.785   5.008  1.00  1.31           O  
ATOM    800  CB  GLN A  54      10.689  -1.086   7.575  1.00  1.31           C  
ATOM    801  CG  GLN A  54       9.491  -0.443   8.265  1.00  1.31           C  
ATOM    802  CD  GLN A  54       8.276  -0.365   7.344  1.00  1.31           C  
ATOM    803  OE1 GLN A  54       8.401   0.046   6.186  1.00  1.31           O  
ATOM    804  NE2 GLN A  54       7.104  -0.741   7.838  1.00  1.31           N  
ATOM    805  H   GLN A  54      10.769  -2.987   9.307  1.00  1.31           H  
ATOM    806  HA  GLN A  54       9.513  -2.625   6.740  1.00  1.31           H  
ATOM    807 1HB  GLN A  54      11.560  -0.988   8.226  1.00  1.31           H  
ATOM    808 2HB  GLN A  54      10.901  -0.522   6.668  1.00  1.31           H  
ATOM    809 1HG  GLN A  54       9.221  -1.053   9.123  1.00  1.31           H  
ATOM    810 2HG  GLN A  54       9.757   0.565   8.586  1.00  1.31           H  
ATOM    811 1HE2 GLN A  54       6.294  -0.693   7.249  1.00  1.31           H  
ATOM    812 2HE2 GLN A  54       7.028  -1.067   8.782  1.00  1.31           H  
ATOM    813  N   ASP A  55      12.570  -3.699   6.685  1.00  1.38           N  
ATOM    814  CA  ASP A  55      13.606  -4.157   5.783  1.00  1.38           C  
ATOM    815  C   ASP A  55      13.043  -5.440   5.187  1.00  1.38           C  
ATOM    816  O   ASP A  55      13.208  -5.712   3.998  1.00  1.38           O  
ATOM    817  CB  ASP A  55      14.900  -4.498   6.526  1.00  1.38           C  
ATOM    818  CG  ASP A  55      15.627  -3.370   7.271  1.00  1.38           C  
ATOM    819  OD1 ASP A  55      15.895  -2.345   6.708  1.00  1.38           O  
ATOM    820  OD2 ASP A  55      15.945  -3.594   8.446  1.00  1.38           O  
ATOM    821  H   ASP A  55      12.629  -3.935   7.665  1.00  1.38           H  
ATOM    822  HA  ASP A  55      13.786  -3.423   4.995  1.00  1.38           H  
ATOM    823 1HB  ASP A  55      14.626  -5.177   7.277  1.00  1.38           H  
ATOM    824 2HB  ASP A  55      15.597  -4.998   5.852  1.00  1.38           H  
ATOM    825  N   LEU A  56      12.306  -6.210   6.000  1.00  1.47           N  
ATOM    826  CA  LEU A  56      11.725  -7.416   5.443  1.00  1.47           C  
ATOM    827  C   LEU A  56      10.731  -7.042   4.355  1.00  1.47           C  
ATOM    828  O   LEU A  56      10.720  -7.675   3.307  1.00  1.47           O  
ATOM    829  CB  LEU A  56      11.000  -8.297   6.479  1.00  1.47           C  
ATOM    830  CG  LEU A  56      11.800  -9.047   7.508  1.00  1.47           C  
ATOM    831  CD1 LEU A  56      10.864  -9.679   8.507  1.00  1.47           C  
ATOM    832  CD2 LEU A  56      12.604 -10.147   6.800  1.00  1.47           C  
ATOM    833  H   LEU A  56      12.186  -5.957   6.981  1.00  1.47           H  
ATOM    834  HA  LEU A  56      12.523  -8.008   4.995  1.00  1.47           H  
ATOM    835 1HB  LEU A  56      10.227  -7.714   6.979  1.00  1.47           H  
ATOM    836 2HB  LEU A  56      10.552  -9.060   5.922  1.00  1.47           H  
ATOM    837  HG  LEU A  56      12.438  -8.372   8.035  1.00  1.47           H  
ATOM    838 1HD1 LEU A  56      11.448 -10.226   9.234  1.00  1.47           H  
ATOM    839 2HD1 LEU A  56      10.278  -8.913   9.010  1.00  1.47           H  
ATOM    840 3HD1 LEU A  56      10.195 -10.364   7.989  1.00  1.47           H  
ATOM    841 1HD2 LEU A  56      13.181 -10.695   7.537  1.00  1.47           H  
ATOM    842 2HD2 LEU A  56      11.920 -10.830   6.289  1.00  1.47           H  
ATOM    843 3HD2 LEU A  56      13.274  -9.703   6.071  1.00  1.47           H  
ATOM    844  N   LEU A  57       9.934  -5.985   4.573  1.00  1.58           N  
ATOM    845  CA  LEU A  57       8.930  -5.535   3.604  1.00  1.58           C  
ATOM    846  C   LEU A  57       9.599  -5.127   2.316  1.00  1.58           C  
ATOM    847  O   LEU A  57       9.127  -5.483   1.239  1.00  1.58           O  
ATOM    848  CB  LEU A  57       8.075  -4.459   4.247  1.00  1.58           C  
ATOM    849  CG  LEU A  57       7.146  -5.005   5.376  1.00  1.58           C  
ATOM    850  CD1 LEU A  57       6.581  -3.871   6.153  1.00  1.58           C  
ATOM    851  CD2 LEU A  57       6.017  -5.830   4.768  1.00  1.58           C  
ATOM    852  H   LEU A  57       9.991  -5.507   5.471  1.00  1.58           H  
ATOM    853  HA  LEU A  57       8.257  -6.330   3.347  1.00  1.58           H  
ATOM    854 1HB  LEU A  57       8.729  -3.705   4.678  1.00  1.58           H  
ATOM    855 2HB  LEU A  57       7.453  -3.991   3.486  1.00  1.58           H  
ATOM    856  HG  LEU A  57       7.711  -5.637   6.037  1.00  1.58           H  
ATOM    857 1HD1 LEU A  57       5.961  -4.273   6.935  1.00  1.58           H  
ATOM    858 2HD1 LEU A  57       7.380  -3.304   6.594  1.00  1.58           H  
ATOM    859 3HD1 LEU A  57       5.998  -3.227   5.501  1.00  1.58           H  
ATOM    860 1HD2 LEU A  57       5.372  -6.215   5.562  1.00  1.58           H  
ATOM    861 2HD2 LEU A  57       5.426  -5.204   4.097  1.00  1.58           H  
ATOM    862 3HD2 LEU A  57       6.433  -6.660   4.210  1.00  1.58           H  
ATOM    863  N   ALA A  58      10.756  -4.478   2.411  1.00  1.71           N  
ATOM    864  CA  ALA A  58      11.522  -4.146   1.220  1.00  1.71           C  
ATOM    865  C   ALA A  58      11.914  -5.421   0.456  1.00  1.71           C  
ATOM    866  O   ALA A  58      12.009  -5.414  -0.771  1.00  1.71           O  
ATOM    867  CB  ALA A  58      12.767  -3.354   1.601  1.00  1.71           C  
ATOM    868  H   ALA A  58      11.097  -4.174   3.324  1.00  1.71           H  
ATOM    869  HA  ALA A  58      10.894  -3.551   0.572  1.00  1.71           H  
ATOM    870 1HB  ALA A  58      13.322  -3.087   0.710  1.00  1.71           H  
ATOM    871 2HB  ALA A  58      12.477  -2.443   2.129  1.00  1.71           H  
ATOM    872 3HB  ALA A  58      13.403  -3.950   2.248  1.00  1.71           H  
ATOM    873  N   LEU A  59      12.156  -6.509   1.196  1.00  1.84           N  
ATOM    874  CA  LEU A  59      12.587  -7.792   0.645  1.00  1.84           C  
ATOM    875  C   LEU A  59      11.484  -8.862   0.416  1.00  1.84           C  
ATOM    876  O   LEU A  59      11.712  -9.826  -0.328  1.00  1.84           O  
ATOM    877  CB  LEU A  59      13.644  -8.348   1.589  1.00  1.84           C  
ATOM    878  CG  LEU A  59      14.867  -7.415   1.765  1.00  1.84           C  
ATOM    879  CD1 LEU A  59      15.833  -8.022   2.799  1.00  1.84           C  
ATOM    880  CD2 LEU A  59      15.493  -7.187   0.403  1.00  1.84           C  
ATOM    881  H   LEU A  59      12.086  -6.427   2.212  1.00  1.84           H  
ATOM    882  HA  LEU A  59      13.057  -7.591  -0.317  1.00  1.84           H  
ATOM    883 1HB  LEU A  59      13.188  -8.497   2.568  1.00  1.84           H  
ATOM    884 2HB  LEU A  59      13.993  -9.307   1.211  1.00  1.84           H  
ATOM    885  HG  LEU A  59      14.549  -6.457   2.149  1.00  1.84           H  
ATOM    886 1HD1 LEU A  59      16.697  -7.361   2.932  1.00  1.84           H  
ATOM    887 2HD1 LEU A  59      15.314  -8.137   3.753  1.00  1.84           H  
ATOM    888 3HD1 LEU A  59      16.163  -8.983   2.454  1.00  1.84           H  
ATOM    889 1HD2 LEU A  59      16.352  -6.517   0.500  1.00  1.84           H  
ATOM    890 2HD2 LEU A  59      15.808  -8.131  -0.021  1.00  1.84           H  
ATOM    891 3HD2 LEU A  59      14.758  -6.739  -0.261  1.00  1.84           H  
ATOM    892  N   TRP A  60      10.283  -8.697   0.988  1.00  1.96           N  
ATOM    893  CA  TRP A  60       9.241  -9.731   0.840  1.00  1.96           C  
ATOM    894  C   TRP A  60       8.834  -9.916  -0.609  1.00  1.96           C  
ATOM    895  O   TRP A  60       8.453 -11.011  -1.006  1.00  1.96           O  
ATOM    896  CB  TRP A  60       7.977  -9.438   1.694  1.00  1.96           C  
ATOM    897  CG  TRP A  60       8.064  -9.867   3.177  1.00  1.96           C  
ATOM    898  CD1 TRP A  60       8.220  -9.082   4.225  1.00  1.96           C  
ATOM    899  CD2 TRP A  60       7.939 -11.167   3.733  1.00  1.96           C  
ATOM    900  NE1 TRP A  60       8.264  -9.774   5.349  1.00  1.96           N  
ATOM    901  CE2 TRP A  60       8.100 -11.028   5.097  1.00  1.96           C  
ATOM    902  CE3 TRP A  60       7.709 -12.391   3.225  1.00  1.96           C  
ATOM    903  CZ2 TRP A  60       8.055 -12.061   5.938  1.00  1.96           C  
ATOM    904  CZ3 TRP A  60       7.651 -13.429   4.102  1.00  1.96           C  
ATOM    905  CH2 TRP A  60       7.827 -13.259   5.409  1.00  1.96           C  
ATOM    906  H   TRP A  60      10.129  -7.892   1.591  1.00  1.96           H  
ATOM    907  HA  TRP A  60       9.654 -10.671   1.190  1.00  1.96           H  
ATOM    908 1HB  TRP A  60       7.782  -8.361   1.671  1.00  1.96           H  
ATOM    909 2HB  TRP A  60       7.117  -9.929   1.245  1.00  1.96           H  
ATOM    910  HD1 TRP A  60       8.313  -8.086   4.205  1.00  1.96           H  
ATOM    911  HE1 TRP A  60       8.397  -9.372   6.267  1.00  1.96           H  
ATOM    912  HE3 TRP A  60       7.565 -12.526   2.165  1.00  1.96           H  
ATOM    913  HZ2 TRP A  60       8.178 -11.944   6.998  1.00  1.96           H  
ATOM    914  HZ3 TRP A  60       7.456 -14.380   3.741  1.00  1.96           H  
ATOM    915  HH2 TRP A  60       7.775 -14.117   6.058  1.00  1.96           H  
ATOM    916  N   ASP A  61       8.958  -8.870  -1.424  1.00  2.05           N  
ATOM    917  CA  ASP A  61       8.624  -8.975  -2.840  1.00  2.05           C  
ATOM    918  C   ASP A  61       9.603  -9.864  -3.617  1.00  2.05           C  
ATOM    919  O   ASP A  61       9.268 -10.354  -4.698  1.00  2.05           O  
ATOM    920  CB  ASP A  61       8.589  -7.607  -3.513  1.00  2.05           C  
ATOM    921  CG  ASP A  61       7.398  -6.743  -3.117  1.00  2.05           C  
ATOM    922  OD1 ASP A  61       6.490  -7.227  -2.500  1.00  2.05           O  
ATOM    923  OD2 ASP A  61       7.393  -5.606  -3.498  1.00  2.05           O  
ATOM    924  H   ASP A  61       9.286  -7.990  -1.045  1.00  2.05           H  
ATOM    925  HA  ASP A  61       7.633  -9.419  -2.920  1.00  2.05           H  
ATOM    926 1HB  ASP A  61       9.507  -7.065  -3.263  1.00  2.05           H  
ATOM    927 2HB  ASP A  61       8.579  -7.738  -4.595  1.00  2.05           H  
ATOM    928  N   GLU A  62      10.827 -10.024  -3.098  1.00  2.06           N  
ATOM    929  CA  GLU A  62      11.859 -10.802  -3.772  1.00  2.06           C  
ATOM    930  C   GLU A  62      11.850 -12.254  -3.310  1.00  2.06           C  
ATOM    931  O   GLU A  62      12.231 -13.158  -4.057  1.00  2.06           O  
ATOM    932  CB  GLU A  62      13.238 -10.175  -3.550  1.00  2.06           C  
ATOM    933  CG  GLU A  62      13.401  -8.788  -4.175  1.00  2.06           C  
ATOM    934  CD  GLU A  62      14.772  -8.217  -3.973  1.00  2.06           C  
ATOM    935  OE1 GLU A  62      15.511  -8.761  -3.186  1.00  2.06           O  
ATOM    936  OE2 GLU A  62      15.102  -7.259  -4.639  1.00  2.06           O  
ATOM    937  H   GLU A  62      11.045  -9.643  -2.184  1.00  2.06           H  
ATOM    938  HA  GLU A  62      11.651 -10.793  -4.841  1.00  2.06           H  
ATOM    939 1HB  GLU A  62      13.423 -10.082  -2.477  1.00  2.06           H  
ATOM    940 2HB  GLU A  62      14.006 -10.827  -3.962  1.00  2.06           H  
ATOM    941 1HG  GLU A  62      13.196  -8.851  -5.244  1.00  2.06           H  
ATOM    942 2HG  GLU A  62      12.664  -8.116  -3.730  1.00  2.06           H  
ATOM    943  N   LEU A  63      11.407 -12.485  -2.081  1.00  1.99           N  
ATOM    944  CA  LEU A  63      11.350 -13.845  -1.563  1.00  1.99           C  
ATOM    945  C   LEU A  63      10.387 -14.702  -2.399  1.00  1.99           C  
ATOM    946  O   LEU A  63       9.309 -14.247  -2.796  1.00  1.99           O  
ATOM    947  CB  LEU A  63      10.908 -13.839  -0.088  1.00  1.99           C  
ATOM    948  CG  LEU A  63      11.911 -13.289   0.956  1.00  1.99           C  
ATOM    949  CD1 LEU A  63      11.230 -13.209   2.341  1.00  1.99           C  
ATOM    950  CD2 LEU A  63      13.111 -14.224   1.019  1.00  1.99           C  
ATOM    951  H   LEU A  63      11.144 -11.692  -1.495  1.00  1.99           H  
ATOM    952  HA  LEU A  63      12.345 -14.283  -1.628  1.00  1.99           H  
ATOM    953 1HB  LEU A  63      10.021 -13.213  -0.019  1.00  1.99           H  
ATOM    954 2HB  LEU A  63      10.640 -14.859   0.201  1.00  1.99           H  
ATOM    955  HG  LEU A  63      12.231 -12.284   0.667  1.00  1.99           H  
ATOM    956 1HD1 LEU A  63      11.936 -12.822   3.075  1.00  1.99           H  
ATOM    957 2HD1 LEU A  63      10.381 -12.550   2.287  1.00  1.99           H  
ATOM    958 3HD1 LEU A  63      10.898 -14.203   2.644  1.00  1.99           H  
ATOM    959 1HD2 LEU A  63      13.828 -13.855   1.751  1.00  1.99           H  
ATOM    960 2HD2 LEU A  63      12.769 -15.216   1.310  1.00  1.99           H  
ATOM    961 3HD2 LEU A  63      13.587 -14.277   0.040  1.00  1.99           H  
ATOM    962  N   LYS A  64      10.759 -15.959  -2.650  1.00  1.85           N  
ATOM    963  CA  LYS A  64       9.896 -16.882  -3.397  1.00  1.85           C  
ATOM    964  C   LYS A  64       8.782 -17.371  -2.484  1.00  1.85           C  
ATOM    965  O   LYS A  64       8.962 -17.386  -1.271  1.00  1.85           O  
ATOM    966  CB  LYS A  64      10.695 -18.059  -3.959  1.00  1.85           C  
ATOM    967  CG  LYS A  64      11.714 -17.675  -5.024  1.00  1.85           C  
ATOM    968  CD  LYS A  64      12.443 -18.902  -5.565  1.00  1.85           C  
ATOM    969  CE  LYS A  64      13.454 -18.523  -6.643  1.00  1.85           C  
ATOM    970  NZ  LYS A  64      14.161 -19.716  -7.186  1.00  1.85           N  
ATOM    971  H   LYS A  64      11.660 -16.281  -2.324  1.00  1.85           H  
ATOM    972  HA  LYS A  64       9.441 -16.342  -4.229  1.00  1.85           H  
ATOM    973 1HB  LYS A  64      11.236 -18.553  -3.145  1.00  1.85           H  
ATOM    974 2HB  LYS A  64      10.014 -18.791  -4.388  1.00  1.85           H  
ATOM    975 1HG  LYS A  64      11.206 -17.168  -5.845  1.00  1.85           H  
ATOM    976 2HG  LYS A  64      12.443 -16.988  -4.593  1.00  1.85           H  
ATOM    977 1HD  LYS A  64      12.969 -19.400  -4.746  1.00  1.85           H  
ATOM    978 2HD  LYS A  64      11.721 -19.601  -5.988  1.00  1.85           H  
ATOM    979 1HE  LYS A  64      12.935 -18.018  -7.457  1.00  1.85           H  
ATOM    980 2HE  LYS A  64      14.190 -17.841  -6.216  1.00  1.85           H  
ATOM    981 1HZ  LYS A  64      14.820 -19.425  -7.895  1.00  1.85           H  
ATOM    982 2HZ  LYS A  64      14.654 -20.186  -6.442  1.00  1.85           H  
ATOM    983 3HZ  LYS A  64      13.488 -20.349  -7.594  1.00  1.85           H  
ATOM    984  N   GLY A  65       7.654 -17.798  -3.050  1.00  1.67           N  
ATOM    985  CA  GLY A  65       6.509 -18.240  -2.244  1.00  1.67           C  
ATOM    986  C   GLY A  65       6.852 -19.198  -1.098  1.00  1.67           C  
ATOM    987  O   GLY A  65       6.543 -18.904   0.060  1.00  1.67           O  
ATOM    988  H   GLY A  65       7.570 -17.781  -4.057  1.00  1.67           H  
ATOM    989 1HA  GLY A  65       6.013 -17.360  -1.833  1.00  1.67           H  
ATOM    990 2HA  GLY A  65       5.782 -18.720  -2.900  1.00  1.67           H  
ATOM    991  N   GLU A  66       7.506 -20.323  -1.388  1.00  1.47           N  
ATOM    992  CA  GLU A  66       7.798 -21.274  -0.313  1.00  1.47           C  
ATOM    993  C   GLU A  66       8.669 -20.644   0.766  1.00  1.47           C  
ATOM    994  O   GLU A  66       8.453 -20.864   1.959  1.00  1.47           O  
ATOM    995  CB  GLU A  66       8.491 -22.515  -0.871  1.00  1.47           C  
ATOM    996  CG  GLU A  66       7.590 -23.404  -1.728  1.00  1.47           C  
ATOM    997  CD  GLU A  66       8.313 -24.588  -2.333  1.00  1.47           C  
ATOM    998  OE1 GLU A  66       9.513 -24.657  -2.211  1.00  1.47           O  
ATOM    999  OE2 GLU A  66       7.659 -25.424  -2.914  1.00  1.47           O  
ATOM   1000  H   GLU A  66       7.766 -20.528  -2.341  1.00  1.47           H  
ATOM   1001  HA  GLU A  66       6.856 -21.576   0.145  1.00  1.47           H  
ATOM   1002 1HB  GLU A  66       9.343 -22.211  -1.480  1.00  1.47           H  
ATOM   1003 2HB  GLU A  66       8.875 -23.117  -0.048  1.00  1.47           H  
ATOM   1004 1HG  GLU A  66       6.769 -23.770  -1.111  1.00  1.47           H  
ATOM   1005 2HG  GLU A  66       7.162 -22.799  -2.527  1.00  1.47           H  
ATOM   1006  N   HIS A  67       9.618 -19.815   0.350  1.00  1.28           N  
ATOM   1007  CA  HIS A  67      10.497 -19.143   1.285  1.00  1.28           C  
ATOM   1008  C   HIS A  67       9.737 -18.127   2.110  1.00  1.28           C  
ATOM   1009  O   HIS A  67      10.043 -17.909   3.283  1.00  1.28           O  
ATOM   1010  CB  HIS A  67      11.651 -18.477   0.571  1.00  1.28           C  
ATOM   1011  CG  HIS A  67      12.708 -19.456   0.115  1.00  1.28           C  
ATOM   1012  ND1 HIS A  67      13.727 -19.118  -0.763  1.00  1.28           N  
ATOM   1013  CD2 HIS A  67      12.898 -20.761   0.427  1.00  1.28           C  
ATOM   1014  CE1 HIS A  67      14.498 -20.178  -0.964  1.00  1.28           C  
ATOM   1015  NE2 HIS A  67      14.015 -21.186  -0.258  1.00  1.28           N  
ATOM   1016  H   HIS A  67       9.723 -19.648  -0.640  1.00  1.28           H  
ATOM   1017  HA  HIS A  67      10.918 -19.876   1.972  1.00  1.28           H  
ATOM   1018 1HB  HIS A  67      11.273 -17.961  -0.310  1.00  1.28           H  
ATOM   1019 2HB  HIS A  67      12.060 -17.731   1.212  1.00  1.28           H  
ATOM   1020  HD2 HIS A  67      12.282 -21.362   1.099  1.00  1.28           H  
ATOM   1021  HE1 HIS A  67      15.382 -20.214  -1.601  1.00  1.28           H  
ATOM   1022  HE2 HIS A  67      14.401 -22.122  -0.216  1.00  1.28           H  
ATOM   1023  N   ARG A  68       8.727 -17.496   1.515  1.00  1.12           N  
ATOM   1024  CA  ARG A  68       7.975 -16.512   2.265  1.00  1.12           C  
ATOM   1025  C   ARG A  68       7.273 -17.196   3.422  1.00  1.12           C  
ATOM   1026  O   ARG A  68       7.198 -16.657   4.530  1.00  1.12           O  
ATOM   1027  CB  ARG A  68       6.923 -15.816   1.416  1.00  1.12           C  
ATOM   1028  CG  ARG A  68       7.484 -14.919   0.370  1.00  1.12           C  
ATOM   1029  CD  ARG A  68       6.460 -14.230  -0.371  1.00  1.12           C  
ATOM   1030  NE  ARG A  68       7.002 -13.596  -1.518  1.00  1.12           N  
ATOM   1031  CZ  ARG A  68       6.365 -12.770  -2.332  1.00  1.12           C  
ATOM   1032  NH1 ARG A  68       5.118 -12.411  -2.102  1.00  1.12           N  
ATOM   1033  NH2 ARG A  68       7.040 -12.333  -3.365  1.00  1.12           N  
ATOM   1034  H   ARG A  68       8.507 -17.681   0.535  1.00  1.12           H  
ATOM   1035  HA  ARG A  68       8.679 -15.775   2.648  1.00  1.12           H  
ATOM   1036 1HB  ARG A  68       6.320 -16.561   0.909  1.00  1.12           H  
ATOM   1037 2HB  ARG A  68       6.249 -15.236   2.040  1.00  1.12           H  
ATOM   1038 1HG  ARG A  68       8.115 -14.190   0.837  1.00  1.12           H  
ATOM   1039 2HG  ARG A  68       8.061 -15.471  -0.324  1.00  1.12           H  
ATOM   1040 1HD  ARG A  68       5.674 -14.914  -0.680  1.00  1.12           H  
ATOM   1041 2HD  ARG A  68       6.061 -13.459   0.265  1.00  1.12           H  
ATOM   1042  HE  ARG A  68       7.961 -13.821  -1.786  1.00  1.12           H  
ATOM   1043 1HH1 ARG A  68       4.631 -12.766  -1.274  1.00  1.12           H  
ATOM   1044 2HH1 ARG A  68       4.655 -11.772  -2.733  1.00  1.12           H  
ATOM   1045 1HH2 ARG A  68       8.012 -12.672  -3.459  1.00  1.12           H  
ATOM   1046 2HH2 ARG A  68       6.635 -11.695  -4.028  1.00  1.12           H  
ATOM   1047  N   TYR A  69       6.797 -18.415   3.183  1.00  0.99           N  
ATOM   1048  CA  TYR A  69       6.119 -19.119   4.249  1.00  0.99           C  
ATOM   1049  C   TYR A  69       7.120 -19.570   5.292  1.00  0.99           C  
ATOM   1050  O   TYR A  69       6.846 -19.459   6.485  1.00  0.99           O  
ATOM   1051  CB  TYR A  69       5.322 -20.281   3.691  1.00  0.99           C  
ATOM   1052  CG  TYR A  69       4.132 -19.800   2.951  1.00  0.99           C  
ATOM   1053  CD1 TYR A  69       4.058 -19.916   1.578  1.00  0.99           C  
ATOM   1054  CD2 TYR A  69       3.119 -19.224   3.653  1.00  0.99           C  
ATOM   1055  CE1 TYR A  69       2.955 -19.449   0.905  1.00  0.99           C  
ATOM   1056  CE2 TYR A  69       2.031 -18.771   3.009  1.00  0.99           C  
ATOM   1057  CZ  TYR A  69       1.925 -18.869   1.624  1.00  0.99           C  
ATOM   1058  OH  TYR A  69       0.787 -18.420   0.954  1.00  0.99           O  
ATOM   1059  H   TYR A  69       6.877 -18.817   2.244  1.00  0.99           H  
ATOM   1060  HA  TYR A  69       5.425 -18.432   4.732  1.00  0.99           H  
ATOM   1061 1HB  TYR A  69       5.948 -20.862   3.009  1.00  0.99           H  
ATOM   1062 2HB  TYR A  69       4.995 -20.935   4.497  1.00  0.99           H  
ATOM   1063  HD1 TYR A  69       4.875 -20.381   1.031  1.00  0.99           H  
ATOM   1064  HD2 TYR A  69       3.185 -19.138   4.733  1.00  0.99           H  
ATOM   1065  HE1 TYR A  69       2.895 -19.544  -0.178  1.00  0.99           H  
ATOM   1066  HE2 TYR A  69       1.239 -18.336   3.591  1.00  0.99           H  
ATOM   1067  HH  TYR A  69       0.138 -18.065   1.586  1.00  0.99           H  
ATOM   1068  N   VAL A  70       8.325 -19.954   4.867  1.00  0.90           N  
ATOM   1069  CA  VAL A  70       9.322 -20.342   5.852  1.00  0.90           C  
ATOM   1070  C   VAL A  70       9.605 -19.172   6.774  1.00  0.90           C  
ATOM   1071  O   VAL A  70       9.553 -19.319   8.000  1.00  0.90           O  
ATOM   1072  CB  VAL A  70      10.644 -20.769   5.187  1.00  0.90           C  
ATOM   1073  CG1 VAL A  70      11.726 -20.937   6.250  1.00  0.90           C  
ATOM   1074  CG2 VAL A  70      10.450 -22.065   4.438  1.00  0.90           C  
ATOM   1075  H   VAL A  70       8.513 -20.036   3.867  1.00  0.90           H  
ATOM   1076  HA  VAL A  70       8.930 -21.176   6.436  1.00  0.90           H  
ATOM   1077  HB  VAL A  70      10.966 -19.992   4.500  1.00  0.90           H  
ATOM   1078 1HG1 VAL A  70      12.660 -21.226   5.773  1.00  0.90           H  
ATOM   1079 2HG1 VAL A  70      11.865 -19.992   6.775  1.00  0.90           H  
ATOM   1080 3HG1 VAL A  70      11.428 -21.707   6.960  1.00  0.90           H  
ATOM   1081 1HG2 VAL A  70      11.386 -22.355   3.963  1.00  0.90           H  
ATOM   1082 2HG2 VAL A  70      10.136 -22.841   5.134  1.00  0.90           H  
ATOM   1083 3HG2 VAL A  70       9.692 -21.938   3.685  1.00  0.90           H  
ATOM   1084  N   VAL A  71       9.814 -17.992   6.194  1.00  0.83           N  
ATOM   1085  CA  VAL A  71      10.111 -16.836   7.008  1.00  0.83           C  
ATOM   1086  C   VAL A  71       8.958 -16.526   7.959  1.00  0.83           C  
ATOM   1087  O   VAL A  71       9.186 -16.395   9.160  1.00  0.83           O  
ATOM   1088  CB  VAL A  71      10.452 -15.620   6.124  1.00  0.83           C  
ATOM   1089  CG1 VAL A  71      10.546 -14.372   6.987  1.00  0.83           C  
ATOM   1090  CG2 VAL A  71      11.789 -15.864   5.406  1.00  0.83           C  
ATOM   1091  H   VAL A  71       9.805 -17.920   5.176  1.00  0.83           H  
ATOM   1092  HA  VAL A  71      10.992 -17.064   7.604  1.00  0.83           H  
ATOM   1093  HB  VAL A  71       9.666 -15.481   5.385  1.00  0.83           H  
ATOM   1094 1HG1 VAL A  71      10.786 -13.509   6.367  1.00  0.83           H  
ATOM   1095 2HG1 VAL A  71       9.601 -14.209   7.489  1.00  0.83           H  
ATOM   1096 3HG1 VAL A  71      11.302 -14.511   7.715  1.00  0.83           H  
ATOM   1097 1HG2 VAL A  71      12.023 -15.012   4.778  1.00  0.83           H  
ATOM   1098 2HG2 VAL A  71      12.579 -16.007   6.137  1.00  0.83           H  
ATOM   1099 3HG2 VAL A  71      11.702 -16.751   4.788  1.00  0.83           H  
ATOM   1100  N   LEU A  72       7.709 -16.538   7.483  1.00  0.79           N  
ATOM   1101  CA  LEU A  72       6.593 -16.248   8.387  1.00  0.79           C  
ATOM   1102  C   LEU A  72       6.492 -17.257   9.531  1.00  0.79           C  
ATOM   1103  O   LEU A  72       6.077 -16.896  10.635  1.00  0.79           O  
ATOM   1104  CB  LEU A  72       5.255 -16.215   7.637  1.00  0.79           C  
ATOM   1105  CG  LEU A  72       5.036 -15.045   6.686  1.00  0.79           C  
ATOM   1106  CD1 LEU A  72       3.771 -15.249   5.930  1.00  0.79           C  
ATOM   1107  CD2 LEU A  72       4.999 -13.709   7.487  1.00  0.79           C  
ATOM   1108  H   LEU A  72       7.536 -16.697   6.488  1.00  0.79           H  
ATOM   1109  HA  LEU A  72       6.762 -15.267   8.821  1.00  0.79           H  
ATOM   1110 1HB  LEU A  72       5.189 -17.128   7.042  1.00  0.79           H  
ATOM   1111 2HB  LEU A  72       4.444 -16.220   8.364  1.00  0.79           H  
ATOM   1112  HG  LEU A  72       5.822 -15.032   5.967  1.00  0.79           H  
ATOM   1113 1HD1 LEU A  72       3.645 -14.417   5.242  1.00  0.79           H  
ATOM   1114 2HD1 LEU A  72       3.828 -16.186   5.373  1.00  0.79           H  
ATOM   1115 3HD1 LEU A  72       2.941 -15.281   6.612  1.00  0.79           H  
ATOM   1116 1HD2 LEU A  72       4.848 -12.875   6.798  1.00  0.79           H  
ATOM   1117 2HD2 LEU A  72       4.180 -13.733   8.209  1.00  0.79           H  
ATOM   1118 3HD2 LEU A  72       5.938 -13.576   8.012  1.00  0.79           H  
ATOM   1119  N   THR A  73       6.882 -18.516   9.288  1.00  0.77           N  
ATOM   1120  CA  THR A  73       6.806 -19.520  10.339  1.00  0.77           C  
ATOM   1121  C   THR A  73       7.999 -19.466  11.308  1.00  0.77           C  
ATOM   1122  O   THR A  73       7.952 -20.083  12.378  1.00  0.77           O  
ATOM   1123  CB  THR A  73       6.666 -20.949   9.767  1.00  0.77           C  
ATOM   1124  OG1 THR A  73       7.815 -21.276   8.963  1.00  0.77           O  
ATOM   1125  CG2 THR A  73       5.381 -21.076   8.936  1.00  0.77           C  
ATOM   1126  H   THR A  73       7.198 -18.786   8.354  1.00  0.77           H  
ATOM   1127  HA  THR A  73       5.912 -19.316  10.912  1.00  0.77           H  
ATOM   1128  HB  THR A  73       6.611 -21.658  10.587  1.00  0.77           H  
ATOM   1129  HG1 THR A  73       8.254 -20.452   8.646  1.00  0.77           H  
ATOM   1130 1HG2 THR A  73       5.298 -22.092   8.553  1.00  0.77           H  
ATOM   1131 2HG2 THR A  73       4.527 -20.854   9.555  1.00  0.77           H  
ATOM   1132 3HG2 THR A  73       5.401 -20.386   8.113  1.00  0.77           H  
ATOM   1133  N   LEU A  74       9.063 -18.733  10.954  1.00  0.76           N  
ATOM   1134  CA  LEU A  74      10.212 -18.594  11.845  1.00  0.76           C  
ATOM   1135  C   LEU A  74      10.148 -17.295  12.641  1.00  0.76           C  
ATOM   1136  O   LEU A  74      10.647 -17.224  13.769  1.00  0.76           O  
ATOM   1137  CB  LEU A  74      11.519 -18.665  11.070  1.00  0.76           C  
ATOM   1138  CG  LEU A  74      11.792 -19.982  10.379  1.00  0.76           C  
ATOM   1139  CD1 LEU A  74      13.065 -19.875   9.635  1.00  0.76           C  
ATOM   1140  CD2 LEU A  74      11.858 -21.069  11.396  1.00  0.76           C  
ATOM   1141  H   LEU A  74       9.079 -18.259  10.051  1.00  0.76           H  
ATOM   1142  HA  LEU A  74      10.198 -19.421  12.551  1.00  0.76           H  
ATOM   1143 1HB  LEU A  74      11.484 -17.899  10.295  1.00  0.76           H  
ATOM   1144 2HB  LEU A  74      12.345 -18.447  11.740  1.00  0.76           H  
ATOM   1145  HG  LEU A  74      11.001 -20.202   9.680  1.00  0.76           H  
ATOM   1146 1HD1 LEU A  74      13.270 -20.820   9.134  1.00  0.76           H  
ATOM   1147 2HD1 LEU A  74      12.988 -19.076   8.897  1.00  0.76           H  
ATOM   1148 3HD1 LEU A  74      13.863 -19.654  10.340  1.00  0.76           H  
ATOM   1149 1HD2 LEU A  74      12.054 -22.019  10.899  1.00  0.76           H  
ATOM   1150 2HD2 LEU A  74      12.658 -20.851  12.094  1.00  0.76           H  
ATOM   1151 3HD2 LEU A  74      10.908 -21.126  11.928  1.00  0.76           H  
ATOM   1152  N   LEU A  75       9.527 -16.271  12.070  1.00  0.75           N  
ATOM   1153  CA  LEU A  75       9.430 -14.995  12.752  1.00  0.75           C  
ATOM   1154  C   LEU A  75       8.607 -15.150  14.038  1.00  0.75           C  
ATOM   1155  O   LEU A  75       7.646 -15.921  14.057  1.00  0.75           O  
ATOM   1156  CB  LEU A  75       8.729 -13.961  11.868  1.00  0.75           C  
ATOM   1157  CG  LEU A  75       9.451 -13.485  10.645  1.00  0.75           C  
ATOM   1158  CD1 LEU A  75       8.531 -12.580   9.858  1.00  0.75           C  
ATOM   1159  CD2 LEU A  75      10.662 -12.782  11.055  1.00  0.75           C  
ATOM   1160  H   LEU A  75       9.152 -16.372  11.127  1.00  0.75           H  
ATOM   1161  HA  LEU A  75      10.436 -14.655  12.946  1.00  0.75           H  
ATOM   1162 1HB  LEU A  75       7.798 -14.409  11.518  1.00  0.75           H  
ATOM   1163 2HB  LEU A  75       8.477 -13.094  12.475  1.00  0.75           H  
ATOM   1164  HG  LEU A  75       9.727 -14.312  10.034  1.00  0.75           H  
ATOM   1165 1HD1 LEU A  75       9.053 -12.235   8.982  1.00  0.75           H  
ATOM   1166 2HD1 LEU A  75       7.648 -13.131   9.566  1.00  0.75           H  
ATOM   1167 3HD1 LEU A  75       8.240 -11.729  10.469  1.00  0.75           H  
ATOM   1168 1HD2 LEU A  75      11.187 -12.432  10.181  1.00  0.75           H  
ATOM   1169 2HD2 LEU A  75      10.385 -11.960  11.660  1.00  0.75           H  
ATOM   1170 3HD2 LEU A  75      11.290 -13.462  11.623  1.00  0.75           H  
ATOM   1171  N   PRO A  76       8.954 -14.454  15.135  1.00  0.75           N  
ATOM   1172  CA  PRO A  76       8.184 -14.409  16.362  1.00  0.75           C  
ATOM   1173  C   PRO A  76       6.803 -13.898  16.025  1.00  0.75           C  
ATOM   1174  O   PRO A  76       6.662 -13.054  15.137  1.00  0.75           O  
ATOM   1175  CB  PRO A  76       8.968 -13.426  17.238  1.00  0.75           C  
ATOM   1176  CG  PRO A  76      10.388 -13.493  16.704  1.00  0.75           C  
ATOM   1177  CD  PRO A  76      10.244 -13.736  15.208  1.00  0.75           C  
ATOM   1178  HA  PRO A  76       8.141 -15.417  16.808  1.00  0.75           H  
ATOM   1179 1HB  PRO A  76       8.529 -12.421  17.154  1.00  0.75           H  
ATOM   1180 2HB  PRO A  76       8.895 -13.722  18.293  1.00  0.75           H  
ATOM   1181 1HG  PRO A  76      10.924 -12.557  16.932  1.00  0.75           H  
ATOM   1182 2HG  PRO A  76      10.943 -14.303  17.206  1.00  0.75           H  
ATOM   1183 1HD  PRO A  76      10.214 -12.804  14.640  1.00  0.75           H  
ATOM   1184 2HD  PRO A  76      11.081 -14.389  14.923  1.00  0.75           H  
ATOM   1185  N   LYS A  77       5.796 -14.338  16.763  1.00  0.75           N  
ATOM   1186  CA  LYS A  77       4.415 -13.917  16.526  1.00  0.75           C  
ATOM   1187  C   LYS A  77       4.227 -12.426  16.295  1.00  0.75           C  
ATOM   1188  O   LYS A  77       3.572 -12.017  15.332  1.00  0.75           O  
ATOM   1189  CB  LYS A  77       3.568 -14.317  17.726  1.00  0.75           C  
ATOM   1190  CG  LYS A  77       2.146 -13.857  17.676  1.00  0.75           C  
ATOM   1191  CD  LYS A  77       1.363 -14.379  18.863  1.00  0.75           C  
ATOM   1192  CE  LYS A  77       1.723 -13.778  20.174  1.00  0.75           C  
ATOM   1193  NZ  LYS A  77       0.714 -14.190  21.191  1.00  0.75           N  
ATOM   1194  H   LYS A  77       5.981 -15.018  17.489  1.00  0.75           H  
ATOM   1195  HA  LYS A  77       4.053 -14.440  15.640  1.00  0.75           H  
ATOM   1196 1HB  LYS A  77       3.557 -15.404  17.820  1.00  0.75           H  
ATOM   1197 2HB  LYS A  77       4.010 -13.915  18.636  1.00  0.75           H  
ATOM   1198 1HG  LYS A  77       2.121 -12.776  17.696  1.00  0.75           H  
ATOM   1199 2HG  LYS A  77       1.667 -14.200  16.758  1.00  0.75           H  
ATOM   1200 1HD  LYS A  77       0.300 -14.255  18.711  1.00  0.75           H  
ATOM   1201 2HD  LYS A  77       1.580 -15.424  18.982  1.00  0.75           H  
ATOM   1202 1HE  LYS A  77       2.698 -14.154  20.473  1.00  0.75           H  
ATOM   1203 2HE  LYS A  77       1.760 -12.689  20.113  1.00  0.75           H  
ATOM   1204 1HZ  LYS A  77       0.950 -13.824  22.097  1.00  0.75           H  
ATOM   1205 2HZ  LYS A  77      -0.189 -13.838  20.908  1.00  0.75           H  
ATOM   1206 3HZ  LYS A  77       0.661 -15.230  21.219  1.00  0.75           H  
ATOM   1207  N   ALA A  78       4.809 -11.604  17.163  1.00  0.75           N  
ATOM   1208  CA  ALA A  78       4.653 -10.160  17.049  1.00  0.75           C  
ATOM   1209  C   ALA A  78       5.178  -9.635  15.720  1.00  0.75           C  
ATOM   1210  O   ALA A  78       4.639  -8.682  15.153  1.00  0.75           O  
ATOM   1211  CB  ALA A  78       5.368  -9.475  18.193  1.00  0.75           C  
ATOM   1212  H   ALA A  78       5.351 -11.989  17.921  1.00  0.75           H  
ATOM   1213  HA  ALA A  78       3.605  -9.918  17.111  1.00  0.75           H  
ATOM   1214 1HB  ALA A  78       5.221  -8.398  18.117  1.00  0.75           H  
ATOM   1215 2HB  ALA A  78       4.957  -9.831  19.138  1.00  0.75           H  
ATOM   1216 3HB  ALA A  78       6.430  -9.702  18.145  1.00  0.75           H  
ATOM   1217  N   LYS A  79       6.249 -10.241  15.228  1.00  0.74           N  
ATOM   1218  CA  LYS A  79       6.891  -9.774  14.022  1.00  0.74           C  
ATOM   1219  C   LYS A  79       6.167 -10.331  12.813  1.00  0.74           C  
ATOM   1220  O   LYS A  79       6.003  -9.648  11.803  1.00  0.74           O  
ATOM   1221  CB  LYS A  79       8.365 -10.124  14.087  1.00  0.74           C  
ATOM   1222  CG  LYS A  79       9.208  -9.578  13.014  1.00  0.74           C  
ATOM   1223  CD  LYS A  79      10.671  -9.741  13.394  1.00  0.74           C  
ATOM   1224  CE  LYS A  79      11.570  -9.143  12.376  1.00  0.74           C  
ATOM   1225  NZ  LYS A  79      12.968  -9.220  12.778  1.00  0.74           N  
ATOM   1226  H   LYS A  79       6.606 -11.078  15.672  1.00  0.74           H  
ATOM   1227  HA  LYS A  79       6.811  -8.688  13.984  1.00  0.74           H  
ATOM   1228 1HB  LYS A  79       8.774  -9.786  15.038  1.00  0.74           H  
ATOM   1229 2HB  LYS A  79       8.463 -11.208  14.064  1.00  0.74           H  
ATOM   1230 1HG  LYS A  79       9.000 -10.089  12.079  1.00  0.74           H  
ATOM   1231 2HG  LYS A  79       8.978  -8.546  12.896  1.00  0.74           H  
ATOM   1232 1HD  LYS A  79      10.850  -9.234  14.342  1.00  0.74           H  
ATOM   1233 2HD  LYS A  79      10.921 -10.786  13.523  1.00  0.74           H  
ATOM   1234 1HE  LYS A  79      11.451  -9.653  11.438  1.00  0.74           H  
ATOM   1235 2HE  LYS A  79      11.305  -8.104  12.243  1.00  0.74           H  
ATOM   1236 1HZ  LYS A  79      13.519  -8.775  12.055  1.00  0.74           H  
ATOM   1237 2HZ  LYS A  79      13.114  -8.730  13.639  1.00  0.74           H  
ATOM   1238 3HZ  LYS A  79      13.286 -10.177  12.883  1.00  0.74           H  
ATOM   1239  N   ALA A  80       5.708 -11.580  12.897  1.00  0.74           N  
ATOM   1240  CA  ALA A  80       4.974 -12.130  11.769  1.00  0.74           C  
ATOM   1241  C   ALA A  80       3.737 -11.276  11.542  1.00  0.74           C  
ATOM   1242  O   ALA A  80       3.412 -10.916  10.410  1.00  0.74           O  
ATOM   1243  CB  ALA A  80       4.568 -13.569  12.031  1.00  0.74           C  
ATOM   1244  H   ALA A  80       5.870 -12.129  13.740  1.00  0.74           H  
ATOM   1245  HA  ALA A  80       5.604 -12.080  10.881  1.00  0.74           H  
ATOM   1246 1HB  ALA A  80       4.018 -13.957  11.176  1.00  0.74           H  
ATOM   1247 2HB  ALA A  80       5.459 -14.179  12.197  1.00  0.74           H  
ATOM   1248 3HB  ALA A  80       3.936 -13.608  12.918  1.00  0.74           H  
ATOM   1249  N   ALA A  81       3.073 -10.902  12.643  1.00  0.75           N  
ATOM   1250  CA  ALA A  81       1.895 -10.063  12.567  1.00  0.75           C  
ATOM   1251  C   ALA A  81       2.235  -8.676  12.030  1.00  0.75           C  
ATOM   1252  O   ALA A  81       1.526  -8.172  11.158  1.00  0.75           O  
ATOM   1253  CB  ALA A  81       1.256  -9.959  13.932  1.00  0.75           C  
ATOM   1254  H   ALA A  81       3.382 -11.227  13.561  1.00  0.75           H  
ATOM   1255  HA  ALA A  81       1.190 -10.526  11.879  1.00  0.75           H  
ATOM   1256 1HB  ALA A  81       0.360  -9.358  13.887  1.00  0.75           H  
ATOM   1257 2HB  ALA A  81       1.003 -10.960  14.284  1.00  0.75           H  
ATOM   1258 3HB  ALA A  81       1.963  -9.501  14.624  1.00  0.75           H  
ATOM   1259  N   GLU A  82       3.354  -8.075  12.480  1.00  0.76           N  
ATOM   1260  CA  GLU A  82       3.689  -6.739  11.990  1.00  0.76           C  
ATOM   1261  C   GLU A  82       3.904  -6.777  10.492  1.00  0.76           C  
ATOM   1262  O   GLU A  82       3.409  -5.925   9.766  1.00  0.76           O  
ATOM   1263  CB  GLU A  82       4.952  -6.194  12.662  1.00  0.76           C  
ATOM   1264  CG  GLU A  82       5.360  -4.744  12.247  1.00  0.76           C  
ATOM   1265  CD  GLU A  82       4.423  -3.644  12.748  1.00  0.76           C  
ATOM   1266  OE1 GLU A  82       3.705  -3.878  13.689  1.00  0.76           O  
ATOM   1267  OE2 GLU A  82       4.431  -2.567  12.174  1.00  0.76           O  
ATOM   1268  H   GLU A  82       3.931  -8.502  13.206  1.00  0.76           H  
ATOM   1269  HA  GLU A  82       2.855  -6.071  12.203  1.00  0.76           H  
ATOM   1270 1HB  GLU A  82       4.823  -6.215  13.744  1.00  0.76           H  
ATOM   1271 2HB  GLU A  82       5.792  -6.852  12.426  1.00  0.76           H  
ATOM   1272 1HG  GLU A  82       6.354  -4.547  12.632  1.00  0.76           H  
ATOM   1273 2HG  GLU A  82       5.411  -4.701  11.160  1.00  0.76           H  
ATOM   1274  N   VAL A  83       4.576  -7.805  10.000  1.00  0.80           N  
ATOM   1275  CA  VAL A  83       4.754  -7.915   8.567  1.00  0.80           C  
ATOM   1276  C   VAL A  83       3.450  -8.031   7.821  1.00  0.80           C  
ATOM   1277  O   VAL A  83       3.198  -7.287   6.875  1.00  0.80           O  
ATOM   1278  CB  VAL A  83       5.557  -9.159   8.214  1.00  0.80           C  
ATOM   1279  CG1 VAL A  83       5.461  -9.375   6.732  1.00  0.80           C  
ATOM   1280  CG2 VAL A  83       7.025  -8.982   8.639  1.00  0.80           C  
ATOM   1281  H   VAL A  83       4.976  -8.505  10.628  1.00  0.80           H  
ATOM   1282  HA  VAL A  83       5.285  -7.027   8.221  1.00  0.80           H  
ATOM   1283  HB  VAL A  83       5.120 -10.023   8.717  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  83       5.976 -10.262   6.493  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  83       4.424  -9.493   6.437  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  83       5.887  -8.529   6.206  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  83       7.586  -9.875   8.380  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  83       7.451  -8.118   8.126  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  83       7.076  -8.824   9.714  1.00  0.80           H  
ATOM   1290  N   LEU A  84       2.582  -8.920   8.285  1.00  0.85           N  
ATOM   1291  CA  LEU A  84       1.328  -9.158   7.603  1.00  0.85           C  
ATOM   1292  C   LEU A  84       0.474  -7.890   7.569  1.00  0.85           C  
ATOM   1293  O   LEU A  84      -0.156  -7.592   6.553  1.00  0.85           O  
ATOM   1294  CB  LEU A  84       0.646 -10.351   8.273  1.00  0.85           C  
ATOM   1295  CG  LEU A  84       1.397 -11.718   8.028  1.00  0.85           C  
ATOM   1296  CD1 LEU A  84       0.811 -12.774   8.881  1.00  0.85           C  
ATOM   1297  CD2 LEU A  84       1.308 -12.098   6.583  1.00  0.85           C  
ATOM   1298  H   LEU A  84       2.822  -9.484   9.103  1.00  0.85           H  
ATOM   1299  HA  LEU A  84       1.551  -9.440   6.579  1.00  0.85           H  
ATOM   1300 1HB  LEU A  84       0.620 -10.172   9.348  1.00  0.85           H  
ATOM   1301 2HB  LEU A  84      -0.376 -10.436   7.904  1.00  0.85           H  
ATOM   1302  HG  LEU A  84       2.443 -11.611   8.295  1.00  0.85           H  
ATOM   1303 1HD1 LEU A  84       1.344 -13.712   8.722  1.00  0.85           H  
ATOM   1304 2HD1 LEU A  84       0.927 -12.456   9.912  1.00  0.85           H  
ATOM   1305 3HD1 LEU A  84      -0.244 -12.907   8.641  1.00  0.85           H  
ATOM   1306 1HD2 LEU A  84       1.835 -13.031   6.423  1.00  0.85           H  
ATOM   1307 2HD2 LEU A  84       0.265 -12.211   6.290  1.00  0.85           H  
ATOM   1308 3HD2 LEU A  84       1.766 -11.331   6.012  1.00  0.85           H  
ATOM   1309  N   SER A  85       0.537  -7.084   8.630  1.00  0.92           N  
ATOM   1310  CA  SER A  85      -0.198  -5.821   8.707  1.00  0.92           C  
ATOM   1311  C   SER A  85       0.144  -4.826   7.591  1.00  0.92           C  
ATOM   1312  O   SER A  85      -0.649  -3.930   7.296  1.00  0.92           O  
ATOM   1313  CB  SER A  85       0.063  -5.142  10.040  1.00  0.92           C  
ATOM   1314  OG  SER A  85      -0.547  -5.819  11.102  1.00  0.92           O  
ATOM   1315  H   SER A  85       1.079  -7.377   9.444  1.00  0.92           H  
ATOM   1316  HA  SER A  85      -1.263  -6.050   8.642  1.00  0.92           H  
ATOM   1317 1HB  SER A  85       1.132  -5.108  10.207  1.00  0.92           H  
ATOM   1318 2HB  SER A  85      -0.288  -4.113  10.007  1.00  0.92           H  
ATOM   1319  HG  SER A  85      -1.377  -5.319  11.254  1.00  0.92           H  
ATOM   1320  N   HIS A  86       1.313  -4.960   6.964  1.00  1.01           N  
ATOM   1321  CA  HIS A  86       1.705  -4.018   5.929  1.00  1.01           C  
ATOM   1322  C   HIS A  86       1.591  -4.594   4.516  1.00  1.01           C  
ATOM   1323  O   HIS A  86       2.050  -3.973   3.551  1.00  1.01           O  
ATOM   1324  CB  HIS A  86       3.131  -3.552   6.172  1.00  1.01           C  
ATOM   1325  CG  HIS A  86       3.310  -2.802   7.461  1.00  1.01           C  
ATOM   1326  ND1 HIS A  86       2.785  -1.542   7.680  1.00  1.01           N  
ATOM   1327  CD2 HIS A  86       3.962  -3.137   8.592  1.00  1.01           C  
ATOM   1328  CE1 HIS A  86       3.100  -1.152   8.908  1.00  1.01           C  
ATOM   1329  NE2 HIS A  86       3.812  -2.108   9.475  1.00  1.01           N  
ATOM   1330  H   HIS A  86       1.939  -5.735   7.190  1.00  1.01           H  
ATOM   1331  HA  HIS A  86       1.059  -3.144   5.975  1.00  1.01           H  
ATOM   1332 1HB  HIS A  86       3.759  -4.434   6.206  1.00  1.01           H  
ATOM   1333 2HB  HIS A  86       3.467  -2.931   5.347  1.00  1.01           H  
ATOM   1334  HD2 HIS A  86       4.501  -4.056   8.776  1.00  1.01           H  
ATOM   1335  HE1 HIS A  86       2.819  -0.209   9.374  1.00  1.01           H  
ATOM   1336  HE2 HIS A  86       4.198  -2.117  10.435  1.00  1.01           H  
ATOM   1337  N   LEU A  87       0.964  -5.760   4.384  1.00  1.09           N  
ATOM   1338  CA  LEU A  87       0.793  -6.383   3.075  1.00  1.09           C  
ATOM   1339  C   LEU A  87      -0.617  -6.075   2.565  1.00  1.09           C  
ATOM   1340  O   LEU A  87      -1.469  -5.640   3.346  1.00  1.09           O  
ATOM   1341  CB  LEU A  87       1.063  -7.880   3.158  1.00  1.09           C  
ATOM   1342  CG  LEU A  87       2.423  -8.260   3.706  1.00  1.09           C  
ATOM   1343  CD1 LEU A  87       2.526  -9.714   3.699  1.00  1.09           C  
ATOM   1344  CD2 LEU A  87       3.527  -7.633   2.898  1.00  1.09           C  
ATOM   1345  H   LEU A  87       0.601  -6.244   5.208  1.00  1.09           H  
ATOM   1346  HA  LEU A  87       1.509  -5.953   2.377  1.00  1.09           H  
ATOM   1347 1HB  LEU A  87       0.308  -8.338   3.794  1.00  1.09           H  
ATOM   1348 2HB  LEU A  87       0.981  -8.298   2.165  1.00  1.09           H  
ATOM   1349  HG  LEU A  87       2.488  -7.929   4.720  1.00  1.09           H  
ATOM   1350 1HD1 LEU A  87       3.480 -10.030   4.121  1.00  1.09           H  
ATOM   1351 2HD1 LEU A  87       1.712 -10.119   4.264  1.00  1.09           H  
ATOM   1352 3HD1 LEU A  87       2.455 -10.032   2.678  1.00  1.09           H  
ATOM   1353 1HD2 LEU A  87       4.489  -7.926   3.314  1.00  1.09           H  
ATOM   1354 2HD2 LEU A  87       3.456  -7.976   1.862  1.00  1.09           H  
ATOM   1355 3HD2 LEU A  87       3.428  -6.548   2.929  1.00  1.09           H  
ATOM   1356  N   SER A  88      -0.892  -6.233   1.265  1.00  1.15           N  
ATOM   1357  CA  SER A  88      -2.257  -5.890   0.852  1.00  1.15           C  
ATOM   1358  C   SER A  88      -3.194  -6.902   1.498  1.00  1.15           C  
ATOM   1359  O   SER A  88      -2.769  -8.032   1.714  1.00  1.15           O  
ATOM   1360  CB  SER A  88      -2.420  -5.939  -0.663  1.00  1.15           C  
ATOM   1361  OG  SER A  88      -2.383  -7.254  -1.175  1.00  1.15           O  
ATOM   1362  H   SER A  88      -0.195  -6.611   0.608  1.00  1.15           H  
ATOM   1363  HA  SER A  88      -2.467  -4.884   1.198  1.00  1.15           H  
ATOM   1364 1HB  SER A  88      -3.334  -5.448  -0.974  1.00  1.15           H  
ATOM   1365 2HB  SER A  88      -1.605  -5.395  -1.099  1.00  1.15           H  
ATOM   1366  HG  SER A  88      -2.143  -7.147  -2.141  1.00  1.15           H  
ATOM   1367  N   PRO A  89      -4.479  -6.585   1.754  1.00  1.17           N  
ATOM   1368  CA  PRO A  89      -5.471  -7.513   2.274  1.00  1.17           C  
ATOM   1369  C   PRO A  89      -5.513  -8.813   1.478  1.00  1.17           C  
ATOM   1370  O   PRO A  89      -5.699  -9.887   2.056  1.00  1.17           O  
ATOM   1371  CB  PRO A  89      -6.763  -6.714   2.105  1.00  1.17           C  
ATOM   1372  CG  PRO A  89      -6.329  -5.276   2.260  1.00  1.17           C  
ATOM   1373  CD  PRO A  89      -4.979  -5.206   1.572  1.00  1.17           C  
ATOM   1374  HA  PRO A  89      -5.271  -7.707   3.335  1.00  1.17           H  
ATOM   1375 1HB  PRO A  89      -7.219  -6.931   1.126  1.00  1.17           H  
ATOM   1376 2HB  PRO A  89      -7.492  -7.022   2.876  1.00  1.17           H  
ATOM   1377 1HG  PRO A  89      -7.076  -4.605   1.809  1.00  1.17           H  
ATOM   1378 2HG  PRO A  89      -6.273  -5.012   3.329  1.00  1.17           H  
ATOM   1379 1HD  PRO A  89      -5.096  -4.957   0.511  1.00  1.17           H  
ATOM   1380 2HD  PRO A  89      -4.363  -4.481   2.116  1.00  1.17           H  
ATOM   1381  N   GLU A  90      -5.273  -8.736   0.166  1.00  1.16           N  
ATOM   1382  CA  GLU A  90      -5.281  -9.942  -0.639  1.00  1.16           C  
ATOM   1383  C   GLU A  90      -4.047 -10.780  -0.323  1.00  1.16           C  
ATOM   1384  O   GLU A  90      -4.146 -12.001  -0.187  1.00  1.16           O  
ATOM   1385  CB  GLU A  90      -5.332  -9.577  -2.118  1.00  1.16           C  
ATOM   1386  CG  GLU A  90      -6.655  -8.919  -2.558  1.00  1.16           C  
ATOM   1387  CD  GLU A  90      -7.859  -9.830  -2.461  1.00  1.16           C  
ATOM   1388  OE1 GLU A  90      -7.802 -10.905  -3.008  1.00  1.16           O  
ATOM   1389  OE2 GLU A  90      -8.835  -9.449  -1.843  1.00  1.16           O  
ATOM   1390  H   GLU A  90      -5.102  -7.846  -0.279  1.00  1.16           H  
ATOM   1391  HA  GLU A  90      -6.166 -10.525  -0.389  1.00  1.16           H  
ATOM   1392 1HB  GLU A  90      -4.516  -8.885  -2.349  1.00  1.16           H  
ATOM   1393 2HB  GLU A  90      -5.180 -10.472  -2.719  1.00  1.16           H  
ATOM   1394 1HG  GLU A  90      -6.828  -8.045  -1.929  1.00  1.16           H  
ATOM   1395 2HG  GLU A  90      -6.548  -8.574  -3.586  1.00  1.16           H  
ATOM   1396  N   GLU A  91      -2.892 -10.131  -0.134  1.00  1.13           N  
ATOM   1397  CA  GLU A  91      -1.713 -10.903   0.234  1.00  1.13           C  
ATOM   1398  C   GLU A  91      -1.924 -11.506   1.608  1.00  1.13           C  
ATOM   1399  O   GLU A  91      -1.569 -12.658   1.854  1.00  1.13           O  
ATOM   1400  CB  GLU A  91      -0.454 -10.044   0.240  1.00  1.13           C  
ATOM   1401  CG  GLU A  91       0.065  -9.611  -1.108  1.00  1.13           C  
ATOM   1402  CD  GLU A  91       1.242  -8.651  -1.008  1.00  1.13           C  
ATOM   1403  OE1 GLU A  91       1.144  -7.622  -0.345  1.00  1.13           O  
ATOM   1404  OE2 GLU A  91       2.254  -8.965  -1.589  1.00  1.13           O  
ATOM   1405  H   GLU A  91      -2.825  -9.115  -0.258  1.00  1.13           H  
ATOM   1406  HA  GLU A  91      -1.583 -11.713  -0.483  1.00  1.13           H  
ATOM   1407 1HB  GLU A  91      -0.662  -9.140   0.795  1.00  1.13           H  
ATOM   1408 2HB  GLU A  91       0.332 -10.558   0.754  1.00  1.13           H  
ATOM   1409 1HG  GLU A  91       0.381 -10.495  -1.658  1.00  1.13           H  
ATOM   1410 2HG  GLU A  91      -0.740  -9.143  -1.667  1.00  1.13           H  
ATOM   1411  N   GLN A  92      -2.553 -10.743   2.501  1.00  1.07           N  
ATOM   1412  CA  GLN A  92      -2.767 -11.224   3.850  1.00  1.07           C  
ATOM   1413  C   GLN A  92      -3.648 -12.466   3.794  1.00  1.07           C  
ATOM   1414  O   GLN A  92      -3.381 -13.450   4.486  1.00  1.07           O  
ATOM   1415  CB  GLN A  92      -3.409 -10.135   4.716  1.00  1.07           C  
ATOM   1416  CG  GLN A  92      -2.497  -8.939   5.025  1.00  1.07           C  
ATOM   1417  CD  GLN A  92      -3.196  -7.842   5.867  1.00  1.07           C  
ATOM   1418  OE1 GLN A  92      -3.924  -8.168   6.799  1.00  1.07           O  
ATOM   1419  NE2 GLN A  92      -2.985  -6.562   5.555  1.00  1.07           N  
ATOM   1420  H   GLN A  92      -2.837  -9.800   2.236  1.00  1.07           H  
ATOM   1421  HA  GLN A  92      -1.807 -11.497   4.286  1.00  1.07           H  
ATOM   1422 1HB  GLN A  92      -4.294  -9.760   4.217  1.00  1.07           H  
ATOM   1423 2HB  GLN A  92      -3.730 -10.566   5.661  1.00  1.07           H  
ATOM   1424 1HG  GLN A  92      -1.638  -9.307   5.577  1.00  1.07           H  
ATOM   1425 2HG  GLN A  92      -2.171  -8.488   4.093  1.00  1.07           H  
ATOM   1426 1HE2 GLN A  92      -3.418  -5.836   6.088  1.00  1.07           H  
ATOM   1427 2HE2 GLN A  92      -2.366  -6.299   4.787  1.00  1.07           H  
ATOM   1428  N   ALA A  93      -4.654 -12.454   2.909  1.00  1.02           N  
ATOM   1429  CA  ALA A  93      -5.523 -13.606   2.733  1.00  1.02           C  
ATOM   1430  C   ALA A  93      -4.737 -14.823   2.270  1.00  1.02           C  
ATOM   1431  O   ALA A  93      -4.948 -15.930   2.770  1.00  1.02           O  
ATOM   1432  CB  ALA A  93      -6.604 -13.301   1.713  1.00  1.02           C  
ATOM   1433  H   ALA A  93      -4.844 -11.607   2.373  1.00  1.02           H  
ATOM   1434  HA  ALA A  93      -5.975 -13.835   3.697  1.00  1.02           H  
ATOM   1435 1HB  ALA A  93      -7.260 -14.156   1.597  1.00  1.02           H  
ATOM   1436 2HB  ALA A  93      -7.173 -12.451   2.050  1.00  1.02           H  
ATOM   1437 3HB  ALA A  93      -6.152 -13.074   0.757  1.00  1.02           H  
ATOM   1438  N   GLU A  94      -3.771 -14.619   1.367  1.00  0.98           N  
ATOM   1439  CA  GLU A  94      -2.978 -15.745   0.879  1.00  0.98           C  
ATOM   1440  C   GLU A  94      -2.133 -16.342   1.995  1.00  0.98           C  
ATOM   1441  O   GLU A  94      -1.959 -17.567   2.086  1.00  0.98           O  
ATOM   1442  CB  GLU A  94      -2.074 -15.329  -0.291  1.00  0.98           C  
ATOM   1443  CG  GLU A  94      -2.813 -15.007  -1.585  1.00  0.98           C  
ATOM   1444  CD  GLU A  94      -3.578 -16.186  -2.123  1.00  0.98           C  
ATOM   1445  OE1 GLU A  94      -3.012 -17.240  -2.262  1.00  0.98           O  
ATOM   1446  OE2 GLU A  94      -4.749 -16.032  -2.388  1.00  0.98           O  
ATOM   1447  H   GLU A  94      -3.627 -13.681   0.984  1.00  0.98           H  
ATOM   1448  HA  GLU A  94      -3.657 -16.516   0.526  1.00  0.98           H  
ATOM   1449 1HB  GLU A  94      -1.502 -14.446  -0.009  1.00  0.98           H  
ATOM   1450 2HB  GLU A  94      -1.358 -16.125  -0.495  1.00  0.98           H  
ATOM   1451 1HG  GLU A  94      -3.510 -14.194  -1.392  1.00  0.98           H  
ATOM   1452 2HG  GLU A  94      -2.096 -14.665  -2.330  1.00  0.98           H  
ATOM   1453  N   TYR A  95      -1.647 -15.496   2.890  1.00  0.96           N  
ATOM   1454  CA  TYR A  95      -0.833 -16.033   3.954  1.00  0.96           C  
ATOM   1455  C   TYR A  95      -1.732 -16.728   4.974  1.00  0.96           C  
ATOM   1456  O   TYR A  95      -1.412 -17.822   5.440  1.00  0.96           O  
ATOM   1457  CB  TYR A  95       0.042 -14.931   4.560  1.00  0.96           C  
ATOM   1458  CG  TYR A  95       1.075 -14.450   3.550  1.00  0.96           C  
ATOM   1459  CD1 TYR A  95       1.017 -13.187   3.054  1.00  0.96           C  
ATOM   1460  CD2 TYR A  95       2.042 -15.306   3.093  1.00  0.96           C  
ATOM   1461  CE1 TYR A  95       1.900 -12.790   2.091  1.00  0.96           C  
ATOM   1462  CE2 TYR A  95       2.943 -14.912   2.132  1.00  0.96           C  
ATOM   1463  CZ  TYR A  95       2.855 -13.643   1.626  1.00  0.96           C  
ATOM   1464  OH  TYR A  95       3.701 -13.205   0.642  1.00  0.96           O  
ATOM   1465  H   TYR A  95      -1.804 -14.490   2.782  1.00  0.96           H  
ATOM   1466  HA  TYR A  95      -0.176 -16.777   3.531  1.00  0.96           H  
ATOM   1467 1HB  TYR A  95      -0.584 -14.084   4.852  1.00  0.96           H  
ATOM   1468 2HB  TYR A  95       0.555 -15.300   5.447  1.00  0.96           H  
ATOM   1469  HD1 TYR A  95       0.254 -12.500   3.408  1.00  0.96           H  
ATOM   1470  HD2 TYR A  95       2.086 -16.282   3.491  1.00  0.96           H  
ATOM   1471  HE1 TYR A  95       1.841 -11.804   1.682  1.00  0.96           H  
ATOM   1472  HE2 TYR A  95       3.703 -15.606   1.771  1.00  0.96           H  
ATOM   1473  HH  TYR A  95       3.468 -12.295   0.418  1.00  0.96           H  
ATOM   1474  N   LEU A  96      -2.908 -16.170   5.253  1.00  0.96           N  
ATOM   1475  CA  LEU A  96      -3.785 -16.821   6.217  1.00  0.96           C  
ATOM   1476  C   LEU A  96      -4.326 -18.174   5.739  1.00  0.96           C  
ATOM   1477  O   LEU A  96      -4.464 -19.107   6.523  1.00  0.96           O  
ATOM   1478  CB  LEU A  96      -4.962 -15.932   6.584  1.00  0.96           C  
ATOM   1479  CG  LEU A  96      -4.651 -14.694   7.406  1.00  0.96           C  
ATOM   1480  CD1 LEU A  96      -5.922 -13.914   7.573  1.00  0.96           C  
ATOM   1481  CD2 LEU A  96      -4.061 -15.105   8.747  1.00  0.96           C  
ATOM   1482  H   LEU A  96      -3.169 -15.274   4.839  1.00  0.96           H  
ATOM   1483  HA  LEU A  96      -3.203 -16.980   7.113  1.00  0.96           H  
ATOM   1484 1HB  LEU A  96      -5.446 -15.603   5.660  1.00  0.96           H  
ATOM   1485 2HB  LEU A  96      -5.667 -16.525   7.146  1.00  0.96           H  
ATOM   1486  HG  LEU A  96      -3.934 -14.066   6.882  1.00  0.96           H  
ATOM   1487 1HD1 LEU A  96      -5.715 -13.040   8.168  1.00  0.96           H  
ATOM   1488 2HD1 LEU A  96      -6.311 -13.624   6.593  1.00  0.96           H  
ATOM   1489 3HD1 LEU A  96      -6.645 -14.519   8.079  1.00  0.96           H  
ATOM   1490 1HD2 LEU A  96      -3.843 -14.215   9.340  1.00  0.96           H  
ATOM   1491 2HD2 LEU A  96      -4.771 -15.729   9.276  1.00  0.96           H  
ATOM   1492 3HD2 LEU A  96      -3.140 -15.660   8.580  1.00  0.96           H  
ATOM   1493  N   LYS A  97      -4.642 -18.293   4.451  1.00  0.99           N  
ATOM   1494  CA  LYS A  97      -5.152 -19.558   3.923  1.00  0.99           C  
ATOM   1495  C   LYS A  97      -4.109 -20.683   3.967  1.00  0.99           C  
ATOM   1496  O   LYS A  97      -4.453 -21.840   4.212  1.00  0.99           O  
ATOM   1497  CB  LYS A  97      -5.637 -19.377   2.490  1.00  0.99           C  
ATOM   1498  CG  LYS A  97      -6.932 -18.565   2.331  1.00  0.99           C  
ATOM   1499  CD  LYS A  97      -7.384 -18.582   0.882  1.00  0.99           C  
ATOM   1500  CE  LYS A  97      -6.406 -17.782   0.025  1.00  0.99           C  
ATOM   1501  NZ  LYS A  97      -6.804 -17.710  -1.413  1.00  0.99           N  
ATOM   1502  H   LYS A  97      -4.546 -17.490   3.829  1.00  0.99           H  
ATOM   1503  HA  LYS A  97      -5.999 -19.865   4.537  1.00  0.99           H  
ATOM   1504 1HB  LYS A  97      -4.857 -18.865   1.915  1.00  0.99           H  
ATOM   1505 2HB  LYS A  97      -5.793 -20.354   2.035  1.00  0.99           H  
ATOM   1506 1HG  LYS A  97      -7.705 -18.994   2.957  1.00  0.99           H  
ATOM   1507 2HG  LYS A  97      -6.774 -17.541   2.645  1.00  0.99           H  
ATOM   1508 1HD  LYS A  97      -7.425 -19.608   0.518  1.00  0.99           H  
ATOM   1509 2HD  LYS A  97      -8.381 -18.140   0.800  1.00  0.99           H  
ATOM   1510 1HE  LYS A  97      -6.340 -16.768   0.419  1.00  0.99           H  
ATOM   1511 2HE  LYS A  97      -5.422 -18.247   0.090  1.00  0.99           H  
ATOM   1512 1HZ  LYS A  97      -6.096 -17.153  -1.907  1.00  0.99           H  
ATOM   1513 2HZ  LYS A  97      -6.851 -18.619  -1.820  1.00  0.99           H  
ATOM   1514 3HZ  LYS A  97      -7.711 -17.247  -1.527  1.00  0.99           H  
ATOM   1515  N   THR A  98      -2.838 -20.341   3.724  1.00  1.04           N  
ATOM   1516  CA  THR A  98      -1.753 -21.325   3.695  1.00  1.04           C  
ATOM   1517  C   THR A  98      -1.130 -21.666   5.055  1.00  1.04           C  
ATOM   1518  O   THR A  98      -0.767 -22.820   5.293  1.00  1.04           O  
ATOM   1519  CB  THR A  98      -0.623 -20.864   2.800  1.00  1.04           C  
ATOM   1520  OG1 THR A  98      -1.086 -20.665   1.453  1.00  1.04           O  
ATOM   1521  CG2 THR A  98       0.504 -21.901   2.821  1.00  1.04           C  
ATOM   1522  H   THR A  98      -2.613 -19.368   3.509  1.00  1.04           H  
ATOM   1523  HA  THR A  98      -2.158 -22.247   3.280  1.00  1.04           H  
ATOM   1524  HB  THR A  98      -0.298 -19.928   3.175  1.00  1.04           H  
ATOM   1525  HG1 THR A  98      -0.543 -19.959   1.046  1.00  1.04           H  
ATOM   1526 1HG2 THR A  98       1.325 -21.579   2.199  1.00  1.04           H  
ATOM   1527 2HG2 THR A  98       0.857 -22.030   3.846  1.00  1.04           H  
ATOM   1528 3HG2 THR A  98       0.126 -22.848   2.445  1.00  1.04           H  
ATOM   1529  N   LEU A  99      -0.923 -20.668   5.915  1.00  1.09           N  
ATOM   1530  CA  LEU A  99      -0.257 -20.918   7.189  1.00  1.09           C  
ATOM   1531  C   LEU A  99      -1.071 -21.948   7.982  1.00  1.09           C  
ATOM   1532  O   LEU A  99      -2.285 -22.024   7.839  1.00  1.09           O  
ATOM   1533  CB  LEU A  99      -0.082 -19.600   7.970  1.00  1.09           C  
ATOM   1534  CG  LEU A  99       0.944 -18.578   7.392  1.00  1.09           C  
ATOM   1535  CD1 LEU A  99       0.792 -17.261   8.146  1.00  1.09           C  
ATOM   1536  CD2 LEU A  99       2.370 -19.122   7.545  1.00  1.09           C  
ATOM   1537  H   LEU A  99      -1.227 -19.722   5.690  1.00  1.09           H  
ATOM   1538  HA  LEU A  99       0.727 -21.309   6.961  1.00  1.09           H  
ATOM   1539 1HB  LEU A  99      -1.016 -19.095   7.929  1.00  1.09           H  
ATOM   1540 2HB  LEU A  99       0.149 -19.796   9.011  1.00  1.09           H  
ATOM   1541  HG  LEU A  99       0.744 -18.409   6.340  1.00  1.09           H  
ATOM   1542 1HD1 LEU A  99       1.486 -16.534   7.761  1.00  1.09           H  
ATOM   1543 2HD1 LEU A  99      -0.229 -16.889   8.019  1.00  1.09           H  
ATOM   1544 3HD1 LEU A  99       0.990 -17.432   9.194  1.00  1.09           H  
ATOM   1545 1HD2 LEU A  99       3.079 -18.400   7.141  1.00  1.09           H  
ATOM   1546 2HD2 LEU A  99       2.587 -19.289   8.597  1.00  1.09           H  
ATOM   1547 3HD2 LEU A  99       2.463 -20.063   7.002  1.00  1.09           H  
ATOM   1548  N   PRO A 100      -0.420 -22.786   8.796  1.00  1.12           N  
ATOM   1549  CA  PRO A 100      -1.019 -23.843   9.591  1.00  1.12           C  
ATOM   1550  C   PRO A 100      -1.869 -23.332  10.759  1.00  1.12           C  
ATOM   1551  O   PRO A 100      -1.775 -22.155  11.121  1.00  1.12           O  
ATOM   1552  CB  PRO A 100       0.219 -24.610  10.093  1.00  1.12           C  
ATOM   1553  CG  PRO A 100       1.328 -23.591  10.114  1.00  1.12           C  
ATOM   1554  CD  PRO A 100       1.057 -22.700   8.929  1.00  1.12           C  
ATOM   1555  HA  PRO A 100      -1.600 -24.452   8.892  1.00  1.12           H  
ATOM   1556 1HB  PRO A 100       0.035 -25.006  11.106  1.00  1.12           H  
ATOM   1557 2HB  PRO A 100       0.425 -25.467   9.441  1.00  1.12           H  
ATOM   1558 1HG  PRO A 100       1.306 -23.052  11.069  1.00  1.12           H  
ATOM   1559 2HG  PRO A 100       2.304 -24.092  10.055  1.00  1.12           H  
ATOM   1560 1HD  PRO A 100       1.395 -21.692   9.165  1.00  1.12           H  
ATOM   1561 2HD  PRO A 100       1.549 -23.111   8.031  1.00  1.12           H  
ATOM   1562  N   PRO A 101      -2.649 -24.232  11.402  1.00  1.11           N  
ATOM   1563  CA  PRO A 101      -3.433 -24.019  12.605  1.00  1.11           C  
ATOM   1564  C   PRO A 101      -2.464 -23.487  13.619  1.00  1.11           C  
ATOM   1565  O   PRO A 101      -1.288 -23.581  13.270  1.00  1.11           O  
ATOM   1566  CB  PRO A 101      -3.976 -25.402  12.939  1.00  1.11           C  
ATOM   1567  CG  PRO A 101      -4.029 -26.114  11.613  1.00  1.11           C  
ATOM   1568  CD  PRO A 101      -2.834 -25.600  10.836  1.00  1.11           C  
ATOM   1569  HA  PRO A 101      -4.236 -23.295  12.403  1.00  1.11           H  
ATOM   1570 1HB  PRO A 101      -3.316 -25.906  13.657  1.00  1.11           H  
ATOM   1571 2HB  PRO A 101      -4.961 -25.310  13.420  1.00  1.11           H  
ATOM   1572 1HG  PRO A 101      -3.994 -27.203  11.772  1.00  1.11           H  
ATOM   1573 2HG  PRO A 101      -4.983 -25.900  11.109  1.00  1.11           H  
ATOM   1574 1HD  PRO A 101      -1.962 -26.241  11.011  1.00  1.11           H  
ATOM   1575 2HD  PRO A 101      -3.136 -25.572   9.786  1.00  1.11           H  
ATOM   1576  N   TRP A 102      -2.673 -23.769  14.889  1.00  1.06           N  
ATOM   1577  CA  TRP A 102      -2.523 -22.708  15.898  1.00  1.06           C  
ATOM   1578  C   TRP A 102      -1.648 -21.474  15.535  1.00  1.06           C  
ATOM   1579  O   TRP A 102      -1.982 -20.385  15.995  1.00  1.06           O  
ATOM   1580  CB  TRP A 102      -1.906 -23.347  17.155  1.00  1.06           C  
ATOM   1581  CG  TRP A 102      -0.522 -23.911  16.906  1.00  1.06           C  
ATOM   1582  CD1 TRP A 102      -0.229 -25.185  16.523  1.00  1.06           C  
ATOM   1583  CD2 TRP A 102       0.760 -23.221  17.016  1.00  1.06           C  
ATOM   1584  NE1 TRP A 102       1.130 -25.336  16.375  1.00  1.06           N  
ATOM   1585  CE2 TRP A 102       1.748 -24.140  16.667  1.00  1.06           C  
ATOM   1586  CE3 TRP A 102       1.134 -21.911  17.369  1.00  1.06           C  
ATOM   1587  CZ2 TRP A 102       3.094 -23.799  16.649  1.00  1.06           C  
ATOM   1588  CZ3 TRP A 102       2.479 -21.569  17.347  1.00  1.06           C  
ATOM   1589  CH2 TRP A 102       3.433 -22.488  16.996  1.00  1.06           C  
ATOM   1590  H   TRP A 102      -2.254 -24.635  15.196  1.00  1.06           H  
ATOM   1591  HA  TRP A 102      -3.523 -22.350  16.141  1.00  1.06           H  
ATOM   1592 1HB  TRP A 102      -1.837 -22.600  17.946  1.00  1.06           H  
ATOM   1593 2HB  TRP A 102      -2.548 -24.151  17.511  1.00  1.06           H  
ATOM   1594  HD1 TRP A 102      -0.965 -25.967  16.351  1.00  1.06           H  
ATOM   1595  HE1 TRP A 102       1.598 -26.183  16.092  1.00  1.06           H  
ATOM   1596  HE3 TRP A 102       0.377 -21.177  17.642  1.00  1.06           H  
ATOM   1597  HZ2 TRP A 102       3.869 -24.516  16.376  1.00  1.06           H  
ATOM   1598  HZ3 TRP A 102       2.756 -20.550  17.616  1.00  1.06           H  
ATOM   1599  HH2 TRP A 102       4.481 -22.188  16.989  1.00  1.06           H  
ATOM   1600  N   ARG A 103      -0.603 -21.580  14.706  1.00  0.97           N  
ATOM   1601  CA  ARG A 103       0.133 -20.392  14.290  1.00  0.97           C  
ATOM   1602  C   ARG A 103      -0.817 -19.327  13.744  1.00  0.97           C  
ATOM   1603  O   ARG A 103      -0.711 -18.157  14.122  1.00  0.97           O  
ATOM   1604  CB  ARG A 103       1.143 -20.736  13.231  1.00  0.97           C  
ATOM   1605  CG  ARG A 103       2.018 -19.600  12.837  1.00  0.97           C  
ATOM   1606  CD  ARG A 103       2.994 -20.025  11.869  1.00  0.97           C  
ATOM   1607  NE  ARG A 103       3.827 -21.087  12.427  1.00  0.97           N  
ATOM   1608  CZ  ARG A 103       4.890 -20.885  13.232  1.00  0.97           C  
ATOM   1609  NH1 ARG A 103       5.240 -19.664  13.572  1.00  0.97           N  
ATOM   1610  NH2 ARG A 103       5.584 -21.915  13.682  1.00  0.97           N  
ATOM   1611  H   ARG A 103      -0.348 -22.487  14.328  1.00  0.97           H  
ATOM   1612  HA  ARG A 103       0.655 -19.984  15.154  1.00  0.97           H  
ATOM   1613 1HB  ARG A 103       1.773 -21.553  13.583  1.00  0.97           H  
ATOM   1614 2HB  ARG A 103       0.618 -21.085  12.338  1.00  0.97           H  
ATOM   1615 1HG  ARG A 103       1.406 -18.822  12.386  1.00  0.97           H  
ATOM   1616 2HG  ARG A 103       2.533 -19.204  13.713  1.00  0.97           H  
ATOM   1617 1HD  ARG A 103       2.489 -20.410  10.988  1.00  0.97           H  
ATOM   1618 2HD  ARG A 103       3.631 -19.186  11.593  1.00  0.97           H  
ATOM   1619  HE  ARG A 103       3.590 -22.042  12.196  1.00  0.97           H  
ATOM   1620 1HH1 ARG A 103       4.725 -18.867  13.226  1.00  0.97           H  
ATOM   1621 2HH1 ARG A 103       6.048 -19.517  14.165  1.00  0.97           H  
ATOM   1622 1HH2 ARG A 103       5.322 -22.856  13.425  1.00  0.97           H  
ATOM   1623 2HH2 ARG A 103       6.385 -21.756  14.276  1.00  0.97           H  
ATOM   1624  N   LEU A 104      -1.796 -19.717  12.913  1.00  0.88           N  
ATOM   1625  CA  LEU A 104      -2.768 -18.731  12.457  1.00  0.88           C  
ATOM   1626  C   LEU A 104      -3.528 -18.092  13.585  1.00  0.88           C  
ATOM   1627  O   LEU A 104      -3.771 -16.892  13.569  1.00  0.88           O  
ATOM   1628  CB  LEU A 104      -3.812 -19.373  11.560  1.00  0.88           C  
ATOM   1629  CG  LEU A 104      -3.418 -19.712  10.216  1.00  0.88           C  
ATOM   1630  CD1 LEU A 104      -4.470 -20.585   9.607  1.00  0.88           C  
ATOM   1631  CD2 LEU A 104      -3.315 -18.476   9.481  1.00  0.88           C  
ATOM   1632  H   LEU A 104      -1.849 -20.680  12.566  1.00  0.88           H  
ATOM   1633  HA  LEU A 104      -2.236 -17.953  11.908  1.00  0.88           H  
ATOM   1634 1HB  LEU A 104      -4.128 -20.303  12.028  1.00  0.88           H  
ATOM   1635 2HB  LEU A 104      -4.675 -18.709  11.493  1.00  0.88           H  
ATOM   1636  HG  LEU A 104      -2.472 -20.200  10.190  1.00  0.88           H  
ATOM   1637 1HD1 LEU A 104      -4.213 -20.809   8.576  1.00  0.88           H  
ATOM   1638 2HD1 LEU A 104      -4.538 -21.513  10.175  1.00  0.88           H  
ATOM   1639 3HD1 LEU A 104      -5.408 -20.085   9.632  1.00  0.88           H  
ATOM   1640 1HD2 LEU A 104      -3.051 -18.719   8.481  1.00  0.88           H  
ATOM   1641 2HD2 LEU A 104      -4.276 -17.979   9.493  1.00  0.88           H  
ATOM   1642 3HD2 LEU A 104      -2.556 -17.835   9.925  1.00  0.88           H  
ATOM   1643  N   ARG A 105      -3.900 -18.873  14.584  1.00  0.80           N  
ATOM   1644  CA  ARG A 105      -4.662 -18.315  15.680  1.00  0.80           C  
ATOM   1645  C   ARG A 105      -3.844 -17.253  16.378  1.00  0.80           C  
ATOM   1646  O   ARG A 105      -4.330 -16.153  16.659  1.00  0.80           O  
ATOM   1647  CB  ARG A 105      -5.031 -19.385  16.675  1.00  0.80           C  
ATOM   1648  CG  ARG A 105      -5.874 -18.899  17.791  1.00  0.80           C  
ATOM   1649  CD  ARG A 105      -6.266 -19.997  18.680  1.00  0.80           C  
ATOM   1650  NE  ARG A 105      -7.193 -19.544  19.681  1.00  0.80           N  
ATOM   1651  CZ  ARG A 105      -6.869 -19.045  20.890  1.00  0.80           C  
ATOM   1652  NH1 ARG A 105      -5.605 -18.960  21.258  1.00  0.80           N  
ATOM   1653  NH2 ARG A 105      -7.828 -18.642  21.705  1.00  0.80           N  
ATOM   1654  H   ARG A 105      -3.639 -19.848  14.588  1.00  0.80           H  
ATOM   1655  HA  ARG A 105      -5.572 -17.864  15.286  1.00  0.80           H  
ATOM   1656 1HB  ARG A 105      -5.548 -20.196  16.176  1.00  0.80           H  
ATOM   1657 2HB  ARG A 105      -4.131 -19.796  17.120  1.00  0.80           H  
ATOM   1658 1HG  ARG A 105      -5.309 -18.169  18.375  1.00  0.80           H  
ATOM   1659 2HG  ARG A 105      -6.769 -18.424  17.395  1.00  0.80           H  
ATOM   1660 1HD  ARG A 105      -6.751 -20.779  18.095  1.00  0.80           H  
ATOM   1661 2HD  ARG A 105      -5.385 -20.399  19.179  1.00  0.80           H  
ATOM   1662  HE  ARG A 105      -8.180 -19.560  19.401  1.00  0.80           H  
ATOM   1663 1HH1 ARG A 105      -4.876 -19.269  20.626  1.00  0.80           H  
ATOM   1664 2HH1 ARG A 105      -5.362 -18.585  22.163  1.00  0.80           H  
ATOM   1665 1HH2 ARG A 105      -8.795 -18.728  21.420  1.00  0.80           H  
ATOM   1666 2HH2 ARG A 105      -7.600 -18.263  22.610  1.00  0.80           H  
ATOM   1667  N   GLU A 106      -2.577 -17.573  16.620  1.00  0.75           N  
ATOM   1668  CA  GLU A 106      -1.692 -16.660  17.310  1.00  0.75           C  
ATOM   1669  C   GLU A 106      -1.448 -15.385  16.505  1.00  0.75           C  
ATOM   1670  O   GLU A 106      -1.497 -14.281  17.056  1.00  0.75           O  
ATOM   1671  CB  GLU A 106      -0.375 -17.391  17.607  1.00  0.75           C  
ATOM   1672  CG  GLU A 106      -0.447 -18.449  18.731  1.00  0.75           C  
ATOM   1673  CD  GLU A 106      -0.715 -17.867  20.147  1.00  0.75           C  
ATOM   1674  OE1 GLU A 106       0.020 -16.983  20.596  1.00  0.75           O  
ATOM   1675  OE2 GLU A 106      -1.655 -18.314  20.765  1.00  0.75           O  
ATOM   1676  H   GLU A 106      -2.237 -18.493  16.332  1.00  0.75           H  
ATOM   1677  HA  GLU A 106      -2.160 -16.382  18.253  1.00  0.75           H  
ATOM   1678 1HB  GLU A 106      -0.075 -17.930  16.708  1.00  0.75           H  
ATOM   1679 2HB  GLU A 106       0.385 -16.707  17.806  1.00  0.75           H  
ATOM   1680 1HG  GLU A 106      -1.242 -19.156  18.483  1.00  0.75           H  
ATOM   1681 2HG  GLU A 106       0.492 -18.999  18.746  1.00  0.75           H  
ATOM   1682  N   ILE A 107      -1.277 -15.508  15.196  1.00  0.72           N  
ATOM   1683  CA  ILE A 107      -1.074 -14.326  14.377  1.00  0.72           C  
ATOM   1684  C   ILE A 107      -2.323 -13.473  14.331  1.00  0.72           C  
ATOM   1685  O   ILE A 107      -2.257 -12.256  14.497  1.00  0.72           O  
ATOM   1686  CB  ILE A 107      -0.645 -14.678  12.956  1.00  0.72           C  
ATOM   1687  CG1 ILE A 107       0.764 -15.296  12.961  1.00  0.72           C  
ATOM   1688  CG2 ILE A 107      -0.722 -13.448  12.087  1.00  0.72           C  
ATOM   1689  CD1 ILE A 107       1.148 -15.928  11.651  1.00  0.72           C  
ATOM   1690  H   ILE A 107      -1.251 -16.438  14.774  1.00  0.72           H  
ATOM   1691  HA  ILE A 107      -0.278 -13.733  14.829  1.00  0.72           H  
ATOM   1692  HB  ILE A 107      -1.328 -15.439  12.564  1.00  0.72           H  
ATOM   1693 1HG1 ILE A 107       1.488 -14.515  13.197  1.00  0.72           H  
ATOM   1694 2HG1 ILE A 107       0.810 -16.059  13.740  1.00  0.72           H  
ATOM   1695 1HG2 ILE A 107      -0.454 -13.734  11.095  1.00  0.72           H  
ATOM   1696 2HG2 ILE A 107      -1.738 -13.058  12.089  1.00  0.72           H  
ATOM   1697 3HG2 ILE A 107      -0.038 -12.686  12.461  1.00  0.72           H  
ATOM   1698 1HD1 ILE A 107       2.152 -16.347  11.723  1.00  0.72           H  
ATOM   1699 2HD1 ILE A 107       0.433 -16.721  11.423  1.00  0.72           H  
ATOM   1700 3HD1 ILE A 107       1.126 -15.179  10.864  1.00  0.72           H  
ATOM   1701  N   LEU A 108      -3.472 -14.111  14.120  1.00  0.71           N  
ATOM   1702  CA  LEU A 108      -4.714 -13.377  14.025  1.00  0.71           C  
ATOM   1703  C   LEU A 108      -5.017 -12.630  15.325  1.00  0.71           C  
ATOM   1704  O   LEU A 108      -5.399 -11.468  15.278  1.00  0.71           O  
ATOM   1705  CB  LEU A 108      -5.850 -14.347  13.722  1.00  0.71           C  
ATOM   1706  CG  LEU A 108      -5.930 -15.022  12.346  1.00  0.71           C  
ATOM   1707  CD1 LEU A 108      -6.974 -16.120  12.437  1.00  0.71           C  
ATOM   1708  CD2 LEU A 108      -6.342 -14.046  11.294  1.00  0.71           C  
ATOM   1709  H   LEU A 108      -3.484 -15.124  14.009  1.00  0.71           H  
ATOM   1710  HA  LEU A 108      -4.629 -12.659  13.220  1.00  0.71           H  
ATOM   1711 1HB  LEU A 108      -5.795 -15.153  14.454  1.00  0.71           H  
ATOM   1712 2HB  LEU A 108      -6.775 -13.816  13.851  1.00  0.71           H  
ATOM   1713  HG  LEU A 108      -4.970 -15.450  12.084  1.00  0.71           H  
ATOM   1714 1HD1 LEU A 108      -7.057 -16.625  11.500  1.00  0.71           H  
ATOM   1715 2HD1 LEU A 108      -6.673 -16.835  13.203  1.00  0.71           H  
ATOM   1716 3HD1 LEU A 108      -7.942 -15.692  12.703  1.00  0.71           H  
ATOM   1717 1HD2 LEU A 108      -6.414 -14.560  10.359  1.00  0.71           H  
ATOM   1718 2HD2 LEU A 108      -7.302 -13.649  11.538  1.00  0.71           H  
ATOM   1719 3HD2 LEU A 108      -5.611 -13.242  11.221  1.00  0.71           H  
ATOM   1720  N   GLU A 109      -4.768 -13.252  16.491  1.00  0.72           N  
ATOM   1721  CA  GLU A 109      -4.993 -12.554  17.763  1.00  0.72           C  
ATOM   1722  C   GLU A 109      -4.036 -11.370  17.945  1.00  0.72           C  
ATOM   1723  O   GLU A 109      -4.418 -10.349  18.519  1.00  0.72           O  
ATOM   1724  CB  GLU A 109      -4.827 -13.493  18.972  1.00  0.72           C  
ATOM   1725  CG  GLU A 109      -5.940 -14.549  19.211  1.00  0.72           C  
ATOM   1726  CD  GLU A 109      -7.318 -13.976  19.628  1.00  0.72           C  
ATOM   1727  OE1 GLU A 109      -7.409 -12.825  19.999  1.00  0.72           O  
ATOM   1728  OE2 GLU A 109      -8.266 -14.729  19.577  1.00  0.72           O  
ATOM   1729  H   GLU A 109      -4.453 -14.223  16.500  1.00  0.72           H  
ATOM   1730  HA  GLU A 109      -6.010 -12.165  17.761  1.00  0.72           H  
ATOM   1731 1HB  GLU A 109      -3.888 -14.044  18.857  1.00  0.72           H  
ATOM   1732 2HB  GLU A 109      -4.740 -12.896  19.877  1.00  0.72           H  
ATOM   1733 1HG  GLU A 109      -6.065 -15.123  18.298  1.00  0.72           H  
ATOM   1734 2HG  GLU A 109      -5.596 -15.240  19.980  1.00  0.72           H  
ATOM   1735  N   GLU A 110      -2.791 -11.520  17.474  1.00  0.74           N  
ATOM   1736  CA  GLU A 110      -1.780 -10.472  17.582  1.00  0.74           C  
ATOM   1737  C   GLU A 110      -2.103  -9.270  16.683  1.00  0.74           C  
ATOM   1738  O   GLU A 110      -1.845  -8.123  17.056  1.00  0.74           O  
ATOM   1739  CB  GLU A 110      -0.411 -11.033  17.237  1.00  0.74           C  
ATOM   1740  CG  GLU A 110       0.747 -10.103  17.442  1.00  0.74           C  
ATOM   1741  CD  GLU A 110       1.014  -9.728  18.895  1.00  0.74           C  
ATOM   1742  OE1 GLU A 110       0.478 -10.373  19.774  1.00  0.74           O  
ATOM   1743  OE2 GLU A 110       1.751  -8.793  19.118  1.00  0.74           O  
ATOM   1744  H   GLU A 110      -2.523 -12.405  17.043  1.00  0.74           H  
ATOM   1745  HA  GLU A 110      -1.761 -10.124  18.613  1.00  0.74           H  
ATOM   1746 1HB  GLU A 110      -0.235 -11.917  17.840  1.00  0.74           H  
ATOM   1747 2HB  GLU A 110      -0.408 -11.355  16.199  1.00  0.74           H  
ATOM   1748 1HG  GLU A 110       1.596 -10.602  17.031  1.00  0.74           H  
ATOM   1749 2HG  GLU A 110       0.576  -9.198  16.863  1.00  0.74           H  
ATOM   1750  N   LEU A 111      -2.648  -9.526  15.494  1.00  0.76           N  
ATOM   1751  CA  LEU A 111      -2.998  -8.441  14.578  1.00  0.76           C  
ATOM   1752  C   LEU A 111      -4.032  -7.518  15.235  1.00  0.76           C  
ATOM   1753  O   LEU A 111      -4.977  -7.984  15.872  1.00  0.76           O  
ATOM   1754  CB  LEU A 111      -3.607  -9.006  13.275  1.00  0.76           C  
ATOM   1755  CG  LEU A 111      -2.680  -9.778  12.282  1.00  0.76           C  
ATOM   1756  CD1 LEU A 111      -3.553 -10.433  11.187  1.00  0.76           C  
ATOM   1757  CD2 LEU A 111      -1.698  -8.815  11.635  1.00  0.76           C  
ATOM   1758  H   LEU A 111      -2.805 -10.496  15.218  1.00  0.76           H  
ATOM   1759  HA  LEU A 111      -2.102  -7.867  14.349  1.00  0.76           H  
ATOM   1760 1HB  LEU A 111      -4.399  -9.700  13.562  1.00  0.76           H  
ATOM   1761 2HB  LEU A 111      -4.070  -8.182  12.729  1.00  0.76           H  
ATOM   1762  HG  LEU A 111      -2.137 -10.546  12.810  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 111      -2.916 -10.978  10.489  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 111      -4.254 -11.116  11.640  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 111      -4.102  -9.658  10.651  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 111      -1.054  -9.352  10.941  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 111      -2.246  -8.042  11.093  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 111      -1.085  -8.342  12.396  1.00  0.76           H  
ATOM   1769  N   SER A 112      -3.880  -6.203  15.047  1.00  0.77           N  
ATOM   1770  CA  SER A 112      -4.859  -5.258  15.592  1.00  0.77           C  
ATOM   1771  C   SER A 112      -6.209  -5.580  14.971  1.00  0.77           C  
ATOM   1772  O   SER A 112      -6.253  -6.148  13.875  1.00  0.77           O  
ATOM   1773  CB  SER A 112      -4.462  -3.804  15.334  1.00  0.77           C  
ATOM   1774  OG  SER A 112      -3.270  -3.468  16.007  1.00  0.77           O  
ATOM   1775  H   SER A 112      -3.087  -5.857  14.525  1.00  0.77           H  
ATOM   1776  HA  SER A 112      -4.936  -5.404  16.672  1.00  0.77           H  
ATOM   1777 1HB  SER A 112      -4.339  -3.634  14.263  1.00  0.77           H  
ATOM   1778 2HB  SER A 112      -5.268  -3.150  15.676  1.00  0.77           H  
ATOM   1779  HG  SER A 112      -3.352  -2.507  16.254  1.00  0.77           H  
ATOM   1780  N   LEU A 113      -7.298  -5.195  15.635  1.00  0.78           N  
ATOM   1781  CA  LEU A 113      -8.642  -5.509  15.141  1.00  0.78           C  
ATOM   1782  C   LEU A 113      -8.969  -4.955  13.755  1.00  0.78           C  
ATOM   1783  O   LEU A 113      -9.742  -5.560  13.010  1.00  0.78           O  
ATOM   1784  CB  LEU A 113      -9.669  -5.023  16.155  1.00  0.78           C  
ATOM   1785  CG  LEU A 113      -9.739  -5.840  17.438  1.00  0.78           C  
ATOM   1786  CD1 LEU A 113     -10.594  -5.137  18.439  1.00  0.78           C  
ATOM   1787  CD2 LEU A 113     -10.344  -7.190  17.101  1.00  0.78           C  
ATOM   1788  H   LEU A 113      -7.195  -4.695  16.530  1.00  0.78           H  
ATOM   1789  HA  LEU A 113      -8.722  -6.593  15.093  1.00  0.78           H  
ATOM   1790 1HB  LEU A 113      -9.435  -3.990  16.427  1.00  0.78           H  
ATOM   1791 2HB  LEU A 113     -10.648  -5.051  15.704  1.00  0.78           H  
ATOM   1792  HG  LEU A 113      -8.739  -5.970  17.862  1.00  0.78           H  
ATOM   1793 1HD1 LEU A 113     -10.658  -5.731  19.349  1.00  0.78           H  
ATOM   1794 2HD1 LEU A 113     -10.152  -4.192  18.666  1.00  0.78           H  
ATOM   1795 3HD1 LEU A 113     -11.568  -4.985  18.038  1.00  0.78           H  
ATOM   1796 1HD2 LEU A 113     -10.416  -7.790  18.006  1.00  0.78           H  
ATOM   1797 2HD2 LEU A 113     -11.341  -7.052  16.679  1.00  0.78           H  
ATOM   1798 3HD2 LEU A 113      -9.714  -7.689  16.380  1.00  0.78           H  
ATOM   1799  N   ASP A 114      -8.362  -3.842  13.373  1.00  0.78           N  
ATOM   1800  CA  ASP A 114      -8.630  -3.289  12.050  1.00  0.78           C  
ATOM   1801  C   ASP A 114      -7.956  -4.151  10.981  1.00  0.78           C  
ATOM   1802  O   ASP A 114      -8.613  -4.618  10.051  1.00  0.78           O  
ATOM   1803  CB  ASP A 114      -8.164  -1.831  11.989  1.00  0.78           C  
ATOM   1804  CG  ASP A 114      -6.693  -1.632  12.452  1.00  0.78           C  
ATOM   1805  OD1 ASP A 114      -6.110  -2.573  12.932  1.00  0.78           O  
ATOM   1806  OD2 ASP A 114      -6.185  -0.560  12.329  1.00  0.78           O  
ATOM   1807  H   ASP A 114      -7.728  -3.378  14.005  1.00  0.78           H  
ATOM   1808  HA  ASP A 114      -9.703  -3.310  11.869  1.00  0.78           H  
ATOM   1809 1HB  ASP A 114      -8.257  -1.466  10.963  1.00  0.78           H  
ATOM   1810 2HB  ASP A 114      -8.817  -1.209  12.614  1.00  0.78           H  
ATOM   1811  N   ASP A 115      -6.663  -4.413  11.157  1.00  0.77           N  
ATOM   1812  CA  ASP A 115      -5.896  -5.245  10.233  1.00  0.77           C  
ATOM   1813  C   ASP A 115      -6.476  -6.644  10.169  1.00  0.77           C  
ATOM   1814  O   ASP A 115      -6.584  -7.232   9.094  1.00  0.77           O  
ATOM   1815  CB  ASP A 115      -4.444  -5.357  10.687  1.00  0.77           C  
ATOM   1816  CG  ASP A 115      -3.607  -4.106  10.481  1.00  0.77           C  
ATOM   1817  OD1 ASP A 115      -3.998  -3.244   9.745  1.00  0.77           O  
ATOM   1818  OD2 ASP A 115      -2.551  -4.038  11.071  1.00  0.77           O  
ATOM   1819  H   ASP A 115      -6.215  -3.983  11.962  1.00  0.77           H  
ATOM   1820  HA  ASP A 115      -5.940  -4.798   9.239  1.00  0.77           H  
ATOM   1821 1HB  ASP A 115      -4.433  -5.603  11.756  1.00  0.77           H  
ATOM   1822 2HB  ASP A 115      -3.967  -6.186  10.162  1.00  0.77           H  
ATOM   1823  N   LEU A 116      -6.910  -7.150  11.317  1.00  0.76           N  
ATOM   1824  CA  LEU A 116      -7.494  -8.466  11.404  1.00  0.76           C  
ATOM   1825  C   LEU A 116      -8.759  -8.510  10.579  1.00  0.76           C  
ATOM   1826  O   LEU A 116      -8.923  -9.407   9.749  1.00  0.76           O  
ATOM   1827  CB  LEU A 116      -7.762  -8.795  12.866  1.00  0.76           C  
ATOM   1828  CG  LEU A 116      -8.392 -10.083  13.172  1.00  0.76           C  
ATOM   1829  CD1 LEU A 116      -7.574 -11.156  12.640  1.00  0.76           C  
ATOM   1830  CD2 LEU A 116      -8.462 -10.221  14.680  1.00  0.76           C  
ATOM   1831  H   LEU A 116      -6.796  -6.614  12.176  1.00  0.76           H  
ATOM   1832  HA  LEU A 116      -6.786  -9.189  11.003  1.00  0.76           H  
ATOM   1833 1HB  LEU A 116      -6.818  -8.746  13.415  1.00  0.76           H  
ATOM   1834 2HB  LEU A 116      -8.412  -8.026  13.260  1.00  0.76           H  
ATOM   1835  HG  LEU A 116      -9.380 -10.140  12.729  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 116      -8.041 -12.086  12.904  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 116      -7.502 -11.065  11.555  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 116      -6.584 -11.100  13.076  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 116      -8.902 -11.175  14.938  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 116      -7.458 -10.161  15.097  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 116      -9.052  -9.424  15.090  1.00  0.76           H  
ATOM   1842  N   ALA A 117      -9.638  -7.518  10.758  1.00  0.75           N  
ATOM   1843  CA  ALA A 117     -10.844  -7.487   9.965  1.00  0.75           C  
ATOM   1844  C   ALA A 117     -10.512  -7.384   8.483  1.00  0.75           C  
ATOM   1845  O   ALA A 117     -11.086  -8.129   7.696  1.00  0.75           O  
ATOM   1846  CB  ALA A 117     -11.721  -6.324  10.398  1.00  0.75           C  
ATOM   1847  H   ALA A 117      -9.483  -6.790  11.456  1.00  0.75           H  
ATOM   1848  HA  ALA A 117     -11.374  -8.421  10.110  1.00  0.75           H  
ATOM   1849 1HB  ALA A 117     -12.639  -6.313   9.812  1.00  0.75           H  
ATOM   1850 2HB  ALA A 117     -11.965  -6.433  11.456  1.00  0.75           H  
ATOM   1851 3HB  ALA A 117     -11.182  -5.389  10.247  1.00  0.75           H  
ATOM   1852  N   ASP A 118      -9.540  -6.546   8.088  1.00  0.75           N  
ATOM   1853  CA  ASP A 118      -9.221  -6.445   6.660  1.00  0.75           C  
ATOM   1854  C   ASP A 118      -8.701  -7.765   6.097  1.00  0.75           C  
ATOM   1855  O   ASP A 118      -9.069  -8.183   4.990  1.00  0.75           O  
ATOM   1856  CB  ASP A 118      -8.154  -5.374   6.374  1.00  0.75           C  
ATOM   1857  CG  ASP A 118      -8.612  -3.909   6.480  1.00  0.75           C  
ATOM   1858  OD1 ASP A 118      -9.780  -3.655   6.559  1.00  0.75           O  
ATOM   1859  OD2 ASP A 118      -7.755  -3.053   6.411  1.00  0.75           O  
ATOM   1860  H   ASP A 118      -9.065  -5.953   8.770  1.00  0.75           H  
ATOM   1861  HA  ASP A 118     -10.132  -6.179   6.126  1.00  0.75           H  
ATOM   1862 1HB  ASP A 118      -7.326  -5.517   7.074  1.00  0.75           H  
ATOM   1863 2HB  ASP A 118      -7.753  -5.534   5.376  1.00  0.75           H  
ATOM   1864  N   ALA A 119      -7.869  -8.452   6.879  1.00  0.75           N  
ATOM   1865  CA  ALA A 119      -7.305  -9.715   6.442  1.00  0.75           C  
ATOM   1866  C   ALA A 119      -8.391 -10.734   6.197  1.00  0.75           C  
ATOM   1867  O   ALA A 119      -8.369 -11.487   5.218  1.00  0.75           O  
ATOM   1868  CB  ALA A 119      -6.380 -10.264   7.501  1.00  0.75           C  
ATOM   1869  H   ALA A 119      -7.591  -8.070   7.783  1.00  0.75           H  
ATOM   1870  HA  ALA A 119      -6.755  -9.539   5.518  1.00  0.75           H  
ATOM   1871 1HB  ALA A 119      -5.959 -11.166   7.131  1.00  0.75           H  
ATOM   1872 2HB  ALA A 119      -5.599  -9.562   7.710  1.00  0.75           H  
ATOM   1873 3HB  ALA A 119      -6.937 -10.450   8.417  1.00  0.75           H  
ATOM   1874  N   LEU A 120      -9.363 -10.737   7.099  1.00  0.77           N  
ATOM   1875  CA  LEU A 120     -10.430 -11.695   7.043  1.00  0.77           C  
ATOM   1876  C   LEU A 120     -11.497 -11.305   6.027  1.00  0.77           C  
ATOM   1877  O   LEU A 120     -12.083 -12.189   5.406  1.00  0.77           O  
ATOM   1878  CB  LEU A 120     -10.954 -11.913   8.458  1.00  0.77           C  
ATOM   1879  CG  LEU A 120      -9.903 -12.572   9.384  1.00  0.77           C  
ATOM   1880  CD1 LEU A 120     -10.435 -12.687  10.793  1.00  0.77           C  
ATOM   1881  CD2 LEU A 120      -9.554 -13.915   8.821  1.00  0.77           C  
ATOM   1882  H   LEU A 120      -9.325 -10.082   7.885  1.00  0.77           H  
ATOM   1883  HA  LEU A 120     -10.006 -12.642   6.719  1.00  0.77           H  
ATOM   1884 1HB  LEU A 120     -11.243 -10.948   8.886  1.00  0.77           H  
ATOM   1885 2HB  LEU A 120     -11.790 -12.557   8.430  1.00  0.77           H  
ATOM   1886  HG  LEU A 120      -9.005 -11.954   9.417  1.00  0.77           H  
ATOM   1887 1HD1 LEU A 120      -9.689 -13.150  11.433  1.00  0.77           H  
ATOM   1888 2HD1 LEU A 120     -10.652 -11.693  11.156  1.00  0.77           H  
ATOM   1889 3HD1 LEU A 120     -11.340 -13.295  10.796  1.00  0.77           H  
ATOM   1890 1HD2 LEU A 120      -8.805 -14.377   9.455  1.00  0.77           H  
ATOM   1891 2HD2 LEU A 120     -10.447 -14.541   8.787  1.00  0.77           H  
ATOM   1892 3HD2 LEU A 120      -9.156 -13.794   7.813  1.00  0.77           H  
ATOM   1893  N   GLN A 121     -11.727 -10.003   5.800  1.00  0.80           N  
ATOM   1894  CA  GLN A 121     -12.690  -9.616   4.772  1.00  0.80           C  
ATOM   1895  C   GLN A 121     -12.170 -10.100   3.428  1.00  0.80           C  
ATOM   1896  O   GLN A 121     -12.930 -10.608   2.605  1.00  0.80           O  
ATOM   1897  CB  GLN A 121     -12.893  -8.090   4.687  1.00  0.80           C  
ATOM   1898  CG  GLN A 121     -13.671  -7.396   5.824  1.00  0.80           C  
ATOM   1899  CD  GLN A 121     -13.622  -5.869   5.638  1.00  0.80           C  
ATOM   1900  OE1 GLN A 121     -12.545  -5.351   5.347  1.00  0.80           O  
ATOM   1901  NE2 GLN A 121     -14.744  -5.157   5.769  1.00  0.80           N  
ATOM   1902  H   GLN A 121     -11.250  -9.292   6.345  1.00  0.80           H  
ATOM   1903  HA  GLN A 121     -13.645 -10.096   4.978  1.00  0.80           H  
ATOM   1904 1HB  GLN A 121     -11.908  -7.616   4.652  1.00  0.80           H  
ATOM   1905 2HB  GLN A 121     -13.393  -7.850   3.751  1.00  0.80           H  
ATOM   1906 1HG  GLN A 121     -14.705  -7.706   5.799  1.00  0.80           H  
ATOM   1907 2HG  GLN A 121     -13.239  -7.644   6.780  1.00  0.80           H  
ATOM   1908 1HE2 GLN A 121     -14.716  -4.159   5.649  1.00  0.80           H  
ATOM   1909 2HE2 GLN A 121     -15.636  -5.590   6.007  1.00  0.80           H  
ATOM   1910  N   ALA A 122     -10.858  -9.966   3.200  1.00  0.84           N  
ATOM   1911  CA  ALA A 122     -10.289 -10.422   1.940  1.00  0.84           C  
ATOM   1912  C   ALA A 122     -10.493 -11.923   1.773  1.00  0.84           C  
ATOM   1913  O   ALA A 122     -10.905 -12.396   0.705  1.00  0.84           O  
ATOM   1914  CB  ALA A 122      -8.828 -10.066   1.884  1.00  0.84           C  
ATOM   1915  H   ALA A 122     -10.254  -9.520   3.898  1.00  0.84           H  
ATOM   1916  HA  ALA A 122     -10.804  -9.926   1.126  1.00  0.84           H  
ATOM   1917 1HB  ALA A 122      -8.404 -10.388   0.930  1.00  0.84           H  
ATOM   1918 2HB  ALA A 122      -8.719  -8.994   1.982  1.00  0.84           H  
ATOM   1919 3HB  ALA A 122      -8.303 -10.552   2.703  1.00  0.84           H  
ATOM   1920  N   VAL A 123     -10.313 -12.676   2.859  1.00  0.88           N  
ATOM   1921  CA  VAL A 123     -10.537 -14.104   2.766  1.00  0.88           C  
ATOM   1922  C   VAL A 123     -12.007 -14.379   2.473  1.00  0.88           C  
ATOM   1923  O   VAL A 123     -12.313 -15.172   1.592  1.00  0.88           O  
ATOM   1924  CB  VAL A 123     -10.149 -14.838   4.062  1.00  0.88           C  
ATOM   1925  CG1 VAL A 123     -10.578 -16.282   3.951  1.00  0.88           C  
ATOM   1926  CG2 VAL A 123      -8.656 -14.756   4.297  1.00  0.88           C  
ATOM   1927  H   VAL A 123      -9.960 -12.260   3.724  1.00  0.88           H  
ATOM   1928  HA  VAL A 123      -9.937 -14.499   1.947  1.00  0.88           H  
ATOM   1929  HB  VAL A 123     -10.682 -14.385   4.899  1.00  0.88           H  
ATOM   1930 1HG1 VAL A 123     -10.332 -16.806   4.854  1.00  0.88           H  
ATOM   1931 2HG1 VAL A 123     -11.650 -16.332   3.783  1.00  0.88           H  
ATOM   1932 3HG1 VAL A 123     -10.063 -16.749   3.113  1.00  0.88           H  
ATOM   1933 1HG2 VAL A 123      -8.398 -15.264   5.210  1.00  0.88           H  
ATOM   1934 2HG2 VAL A 123      -8.136 -15.225   3.468  1.00  0.88           H  
ATOM   1935 3HG2 VAL A 123      -8.362 -13.722   4.372  1.00  0.88           H  
ATOM   1936  N   ARG A 124     -12.912 -13.696   3.183  1.00  0.93           N  
ATOM   1937  CA  ARG A 124     -14.357 -13.868   3.018  1.00  0.93           C  
ATOM   1938  C   ARG A 124     -14.831 -13.614   1.602  1.00  0.93           C  
ATOM   1939  O   ARG A 124     -15.679 -14.341   1.085  1.00  0.93           O  
ATOM   1940  CB  ARG A 124     -15.115 -12.918   3.935  1.00  0.93           C  
ATOM   1941  CG  ARG A 124     -16.621 -13.052   3.920  1.00  0.93           C  
ATOM   1942  CD  ARG A 124     -17.280 -12.133   4.916  1.00  0.93           C  
ATOM   1943  NE  ARG A 124     -17.058 -10.713   4.611  1.00  0.93           N  
ATOM   1944  CZ  ARG A 124     -17.491  -9.680   5.383  1.00  0.93           C  
ATOM   1945  NH1 ARG A 124     -18.185  -9.929   6.476  1.00  0.93           N  
ATOM   1946  NH2 ARG A 124     -17.221  -8.428   5.029  1.00  0.93           N  
ATOM   1947  H   ARG A 124     -12.583 -13.040   3.886  1.00  0.93           H  
ATOM   1948  HA  ARG A 124     -14.610 -14.892   3.278  1.00  0.93           H  
ATOM   1949 1HB  ARG A 124     -14.772 -13.021   4.937  1.00  0.93           H  
ATOM   1950 2HB  ARG A 124     -14.894 -11.899   3.634  1.00  0.93           H  
ATOM   1951 1HG  ARG A 124     -16.993 -12.812   2.924  1.00  0.93           H  
ATOM   1952 2HG  ARG A 124     -16.890 -14.081   4.172  1.00  0.93           H  
ATOM   1953 1HD  ARG A 124     -18.352 -12.318   4.929  1.00  0.93           H  
ATOM   1954 2HD  ARG A 124     -16.868 -12.333   5.902  1.00  0.93           H  
ATOM   1955  HE  ARG A 124     -16.525 -10.491   3.778  1.00  0.93           H  
ATOM   1956 1HH1 ARG A 124     -18.396 -10.883   6.730  1.00  0.93           H  
ATOM   1957 2HH1 ARG A 124     -18.544  -9.170   7.042  1.00  0.93           H  
ATOM   1958 1HH2 ARG A 124     -16.696  -8.249   4.186  1.00  0.93           H  
ATOM   1959 2HH2 ARG A 124     -17.518  -7.631   5.619  1.00  0.93           H  
ATOM   1960  N   LYS A 125     -14.305 -12.566   0.967  1.00  0.98           N  
ATOM   1961  CA  LYS A 125     -14.724 -12.240  -0.387  1.00  0.98           C  
ATOM   1962  C   LYS A 125     -14.393 -13.357  -1.369  1.00  0.98           C  
ATOM   1963  O   LYS A 125     -15.186 -13.650  -2.266  1.00  0.98           O  
ATOM   1964  CB  LYS A 125     -14.069 -10.939  -0.861  1.00  0.98           C  
ATOM   1965  CG  LYS A 125     -14.597  -9.653  -0.205  1.00  0.98           C  
ATOM   1966  CD  LYS A 125     -14.024  -8.409  -0.900  1.00  0.98           C  
ATOM   1967  CE  LYS A 125     -12.514  -8.293  -0.665  1.00  0.98           C  
ATOM   1968  NZ  LYS A 125     -11.933  -7.039  -1.233  1.00  0.98           N  
ATOM   1969  H   LYS A 125     -13.621 -11.979   1.446  1.00  0.98           H  
ATOM   1970  HA  LYS A 125     -15.804 -12.104  -0.387  1.00  0.98           H  
ATOM   1971 1HB  LYS A 125     -12.994 -10.991  -0.652  1.00  0.98           H  
ATOM   1972 2HB  LYS A 125     -14.187 -10.846  -1.938  1.00  0.98           H  
ATOM   1973 1HG  LYS A 125     -15.684  -9.632  -0.277  1.00  0.98           H  
ATOM   1974 2HG  LYS A 125     -14.323  -9.631   0.842  1.00  0.98           H  
ATOM   1975 1HD  LYS A 125     -14.216  -8.463  -1.971  1.00  0.98           H  
ATOM   1976 2HD  LYS A 125     -14.504  -7.511  -0.504  1.00  0.98           H  
ATOM   1977 1HE  LYS A 125     -12.322  -8.311   0.406  1.00  0.98           H  
ATOM   1978 2HE  LYS A 125     -12.021  -9.150  -1.130  1.00  0.98           H  
ATOM   1979 1HZ  LYS A 125     -10.942  -7.013  -1.050  1.00  0.98           H  
ATOM   1980 2HZ  LYS A 125     -12.092  -6.996  -2.224  1.00  0.98           H  
ATOM   1981 3HZ  LYS A 125     -12.363  -6.227  -0.780  1.00  0.98           H  
ATOM   1982  N   GLU A 126     -13.225 -13.984  -1.209  1.00  1.00           N  
ATOM   1983  CA  GLU A 126     -12.847 -15.072  -2.107  1.00  1.00           C  
ATOM   1984  C   GLU A 126     -13.393 -16.443  -1.685  1.00  1.00           C  
ATOM   1985  O   GLU A 126     -13.867 -17.221  -2.517  1.00  1.00           O  
ATOM   1986  CB  GLU A 126     -11.329 -15.160  -2.235  1.00  1.00           C  
ATOM   1987  CG  GLU A 126     -10.875 -16.239  -3.219  1.00  1.00           C  
ATOM   1988  CD  GLU A 126      -9.403 -16.254  -3.461  1.00  1.00           C  
ATOM   1989  OE1 GLU A 126      -8.661 -16.367  -2.508  1.00  1.00           O  
ATOM   1990  OE2 GLU A 126      -9.008 -16.166  -4.597  1.00  1.00           O  
ATOM   1991  H   GLU A 126     -12.587 -13.682  -0.466  1.00  1.00           H  
ATOM   1992  HA  GLU A 126     -13.254 -14.846  -3.092  1.00  1.00           H  
ATOM   1993 1HB  GLU A 126     -10.932 -14.200  -2.567  1.00  1.00           H  
ATOM   1994 2HB  GLU A 126     -10.893 -15.377  -1.256  1.00  1.00           H  
ATOM   1995 1HG  GLU A 126     -11.174 -17.211  -2.825  1.00  1.00           H  
ATOM   1996 2HG  GLU A 126     -11.393 -16.090  -4.165  1.00  1.00           H  
ATOM   1997  N   ASP A 127     -13.264 -16.750  -0.398  1.00  1.00           N  
ATOM   1998  CA  ASP A 127     -13.619 -18.037   0.170  1.00  1.00           C  
ATOM   1999  C   ASP A 127     -14.134 -17.965   1.621  1.00  1.00           C  
ATOM   2000  O   ASP A 127     -13.346 -18.049   2.574  1.00  1.00           O  
ATOM   2001  CB  ASP A 127     -12.430 -18.982   0.075  1.00  1.00           C  
ATOM   2002  CG  ASP A 127     -12.715 -20.390   0.580  1.00  1.00           C  
ATOM   2003  OD1 ASP A 127     -13.570 -20.557   1.441  1.00  1.00           O  
ATOM   2004  OD2 ASP A 127     -12.083 -21.300   0.101  1.00  1.00           O  
ATOM   2005  H   ASP A 127     -12.890 -16.049   0.222  1.00  1.00           H  
ATOM   2006  HA  ASP A 127     -14.377 -18.476  -0.469  1.00  1.00           H  
ATOM   2007 1HB  ASP A 127     -12.106 -19.045  -0.966  1.00  1.00           H  
ATOM   2008 2HB  ASP A 127     -11.600 -18.565   0.647  1.00  1.00           H  
ATOM   2009  N   PRO A 128     -15.462 -17.880   1.812  1.00  0.98           N  
ATOM   2010  CA  PRO A 128     -16.165 -17.850   3.080  1.00  0.98           C  
ATOM   2011  C   PRO A 128     -15.875 -19.066   3.979  1.00  0.98           C  
ATOM   2012  O   PRO A 128     -16.145 -19.024   5.182  1.00  0.98           O  
ATOM   2013  CB  PRO A 128     -17.638 -17.823   2.651  1.00  0.98           C  
ATOM   2014  CG  PRO A 128     -17.627 -17.213   1.277  1.00  0.98           C  
ATOM   2015  CD  PRO A 128     -16.357 -17.716   0.642  1.00  0.98           C  
ATOM   2016  HA  PRO A 128     -15.913 -16.912   3.592  1.00  0.98           H  
ATOM   2017 1HB  PRO A 128     -18.042 -18.848   2.656  1.00  0.98           H  
ATOM   2018 2HB  PRO A 128     -18.230 -17.242   3.372  1.00  0.98           H  
ATOM   2019 1HG  PRO A 128     -18.529 -17.505   0.721  1.00  0.98           H  
ATOM   2020 2HG  PRO A 128     -17.645 -16.110   1.354  1.00  0.98           H  
ATOM   2021 1HD  PRO A 128     -16.532 -18.677   0.139  1.00  0.98           H  
ATOM   2022 2HD  PRO A 128     -15.982 -16.934  -0.039  1.00  0.98           H  
ATOM   2023  N   ALA A 129     -15.401 -20.191   3.408  1.00  0.95           N  
ATOM   2024  CA  ALA A 129     -15.134 -21.358   4.243  1.00  0.95           C  
ATOM   2025  C   ALA A 129     -13.866 -21.110   5.024  1.00  0.95           C  
ATOM   2026  O   ALA A 129     -13.816 -21.331   6.240  1.00  0.95           O  
ATOM   2027  CB  ALA A 129     -15.002 -22.624   3.414  1.00  0.95           C  
ATOM   2028  H   ALA A 129     -15.116 -20.231   2.428  1.00  0.95           H  
ATOM   2029  HA  ALA A 129     -15.957 -21.475   4.946  1.00  0.95           H  
ATOM   2030 1HB  ALA A 129     -14.808 -23.469   4.072  1.00  0.95           H  
ATOM   2031 2HB  ALA A 129     -15.922 -22.794   2.862  1.00  0.95           H  
ATOM   2032 3HB  ALA A 129     -14.174 -22.516   2.715  1.00  0.95           H  
ATOM   2033  N   TYR A 130     -12.842 -20.596   4.337  1.00  0.91           N  
ATOM   2034  CA  TYR A 130     -11.603 -20.302   5.053  1.00  0.91           C  
ATOM   2035  C   TYR A 130     -11.866 -19.205   6.059  1.00  0.91           C  
ATOM   2036  O   TYR A 130     -11.369 -19.257   7.181  1.00  0.91           O  
ATOM   2037  CB  TYR A 130     -10.451 -19.917   4.135  1.00  0.91           C  
ATOM   2038  CG  TYR A 130      -9.785 -21.078   3.443  1.00  0.91           C  
ATOM   2039  CD1 TYR A 130      -9.703 -21.104   2.076  1.00  0.91           C  
ATOM   2040  CD2 TYR A 130      -9.245 -22.116   4.185  1.00  0.91           C  
ATOM   2041  CE1 TYR A 130      -9.100 -22.156   1.429  1.00  0.91           C  
ATOM   2042  CE2 TYR A 130      -8.634 -23.178   3.541  1.00  0.91           C  
ATOM   2043  CZ  TYR A 130      -8.565 -23.198   2.163  1.00  0.91           C  
ATOM   2044  OH  TYR A 130      -7.968 -24.255   1.511  1.00  0.91           O  
ATOM   2045  H   TYR A 130     -12.951 -20.434   3.324  1.00  0.91           H  
ATOM   2046  HA  TYR A 130     -11.304 -21.189   5.606  1.00  0.91           H  
ATOM   2047 1HB  TYR A 130     -10.827 -19.239   3.363  1.00  0.91           H  
ATOM   2048 2HB  TYR A 130      -9.694 -19.376   4.706  1.00  0.91           H  
ATOM   2049  HD1 TYR A 130     -10.119 -20.290   1.498  1.00  0.91           H  
ATOM   2050  HD2 TYR A 130      -9.303 -22.096   5.272  1.00  0.91           H  
ATOM   2051  HE1 TYR A 130      -9.052 -22.162   0.341  1.00  0.91           H  
ATOM   2052  HE2 TYR A 130      -8.210 -23.997   4.121  1.00  0.91           H  
ATOM   2053  HH  TYR A 130      -8.064 -24.136   0.561  1.00  0.91           H  
ATOM   2054  N   PHE A 131     -12.695 -18.235   5.679  1.00  0.87           N  
ATOM   2055  CA  PHE A 131     -13.037 -17.153   6.588  1.00  0.87           C  
ATOM   2056  C   PHE A 131     -13.631 -17.672   7.870  1.00  0.87           C  
ATOM   2057  O   PHE A 131     -13.176 -17.306   8.958  1.00  0.87           O  
ATOM   2058  CB  PHE A 131     -14.027 -16.213   5.949  1.00  0.87           C  
ATOM   2059  CG  PHE A 131     -14.612 -15.198   6.874  1.00  0.87           C  
ATOM   2060  CD1 PHE A 131     -13.921 -14.078   7.262  1.00  0.87           C  
ATOM   2061  CD2 PHE A 131     -15.903 -15.377   7.347  1.00  0.87           C  
ATOM   2062  CE1 PHE A 131     -14.510 -13.139   8.109  1.00  0.87           C  
ATOM   2063  CE2 PHE A 131     -16.485 -14.459   8.190  1.00  0.87           C  
ATOM   2064  CZ  PHE A 131     -15.785 -13.334   8.570  1.00  0.87           C  
ATOM   2065  H   PHE A 131     -13.070 -18.242   4.726  1.00  0.87           H  
ATOM   2066  HA  PHE A 131     -12.127 -16.600   6.825  1.00  0.87           H  
ATOM   2067 1HB  PHE A 131     -13.542 -15.698   5.142  1.00  0.87           H  
ATOM   2068 2HB  PHE A 131     -14.831 -16.784   5.542  1.00  0.87           H  
ATOM   2069  HD1 PHE A 131     -12.911 -13.933   6.889  1.00  0.87           H  
ATOM   2070  HD2 PHE A 131     -16.460 -16.267   7.039  1.00  0.87           H  
ATOM   2071  HE1 PHE A 131     -13.970 -12.245   8.407  1.00  0.87           H  
ATOM   2072  HE2 PHE A 131     -17.499 -14.622   8.551  1.00  0.87           H  
ATOM   2073  HZ  PHE A 131     -16.244 -12.602   9.232  1.00  0.87           H  
ATOM   2074  N   GLN A 132     -14.645 -18.534   7.763  1.00  0.85           N  
ATOM   2075  CA  GLN A 132     -15.270 -19.042   8.966  1.00  0.85           C  
ATOM   2076  C   GLN A 132     -14.264 -19.826   9.798  1.00  0.85           C  
ATOM   2077  O   GLN A 132     -14.241 -19.700  11.017  1.00  0.85           O  
ATOM   2078  CB  GLN A 132     -16.454 -19.943   8.612  1.00  0.85           C  
ATOM   2079  CG  GLN A 132     -17.299 -20.430   9.817  1.00  0.85           C  
ATOM   2080  CD  GLN A 132     -18.066 -19.306  10.545  1.00  0.85           C  
ATOM   2081  OE1 GLN A 132     -18.793 -18.540   9.896  1.00  0.85           O  
ATOM   2082  NE2 GLN A 132     -17.942 -19.215  11.873  1.00  0.85           N  
ATOM   2083  H   GLN A 132     -15.003 -18.815   6.848  1.00  0.85           H  
ATOM   2084  HA  GLN A 132     -15.626 -18.199   9.556  1.00  0.85           H  
ATOM   2085 1HB  GLN A 132     -17.112 -19.416   7.920  1.00  0.85           H  
ATOM   2086 2HB  GLN A 132     -16.079 -20.825   8.085  1.00  0.85           H  
ATOM   2087 1HG  GLN A 132     -18.024 -21.159   9.461  1.00  0.85           H  
ATOM   2088 2HG  GLN A 132     -16.628 -20.902  10.546  1.00  0.85           H  
ATOM   2089 1HE2 GLN A 132     -18.434 -18.517  12.374  1.00  0.85           H  
ATOM   2090 2HE2 GLN A 132     -17.339 -19.864  12.410  1.00  0.85           H  
ATOM   2091  N   ARG A 133     -13.373 -20.584   9.157  1.00  0.83           N  
ATOM   2092  CA  ARG A 133     -12.409 -21.352   9.937  1.00  0.83           C  
ATOM   2093  C   ARG A 133     -11.451 -20.425  10.696  1.00  0.83           C  
ATOM   2094  O   ARG A 133     -11.168 -20.642  11.880  1.00  0.83           O  
ATOM   2095  CB  ARG A 133     -11.623 -22.272   9.019  1.00  0.83           C  
ATOM   2096  CG  ARG A 133     -12.434 -23.417   8.432  1.00  0.83           C  
ATOM   2097  CD  ARG A 133     -11.647 -24.209   7.457  1.00  0.83           C  
ATOM   2098  NE  ARG A 133     -12.455 -25.223   6.801  1.00  0.83           N  
ATOM   2099  CZ  ARG A 133     -12.005 -26.048   5.839  1.00  0.83           C  
ATOM   2100  NH1 ARG A 133     -10.747 -25.989   5.466  1.00  0.83           N  
ATOM   2101  NH2 ARG A 133     -12.826 -26.917   5.273  1.00  0.83           N  
ATOM   2102  H   ARG A 133     -13.397 -20.669   8.137  1.00  0.83           H  
ATOM   2103  HA  ARG A 133     -12.958 -21.959  10.658  1.00  0.83           H  
ATOM   2104 1HB  ARG A 133     -11.222 -21.694   8.188  1.00  0.83           H  
ATOM   2105 2HB  ARG A 133     -10.780 -22.697   9.560  1.00  0.83           H  
ATOM   2106 1HG  ARG A 133     -12.746 -24.081   9.237  1.00  0.83           H  
ATOM   2107 2HG  ARG A 133     -13.315 -23.025   7.934  1.00  0.83           H  
ATOM   2108 1HD  ARG A 133     -11.256 -23.540   6.689  1.00  0.83           H  
ATOM   2109 2HD  ARG A 133     -10.822 -24.702   7.965  1.00  0.83           H  
ATOM   2110  HE  ARG A 133     -13.428 -25.294   7.067  1.00  0.83           H  
ATOM   2111 1HH1 ARG A 133     -10.122 -25.342   5.924  1.00  0.83           H  
ATOM   2112 2HH1 ARG A 133     -10.402 -26.606   4.744  1.00  0.83           H  
ATOM   2113 1HH2 ARG A 133     -13.794 -26.960   5.563  1.00  0.83           H  
ATOM   2114 2HH2 ARG A 133     -12.487 -27.536   4.552  1.00  0.83           H  
ATOM   2115  N   LEU A 134     -11.007 -19.357  10.034  1.00  0.81           N  
ATOM   2116  CA  LEU A 134     -10.106 -18.387  10.641  1.00  0.81           C  
ATOM   2117  C   LEU A 134     -10.802 -17.669  11.788  1.00  0.81           C  
ATOM   2118  O   LEU A 134     -10.205 -17.404  12.831  1.00  0.81           O  
ATOM   2119  CB  LEU A 134      -9.652 -17.399   9.574  1.00  0.81           C  
ATOM   2120  CG  LEU A 134      -8.710 -17.984   8.486  1.00  0.81           C  
ATOM   2121  CD1 LEU A 134      -8.587 -17.029   7.365  1.00  0.81           C  
ATOM   2122  CD2 LEU A 134      -7.351 -18.219   9.059  1.00  0.81           C  
ATOM   2123  H   LEU A 134     -11.283 -19.229   9.059  1.00  0.81           H  
ATOM   2124  HA  LEU A 134      -9.242 -18.915  11.028  1.00  0.81           H  
ATOM   2125 1HB  LEU A 134     -10.536 -17.007   9.072  1.00  0.81           H  
ATOM   2126 2HB  LEU A 134      -9.139 -16.587  10.065  1.00  0.81           H  
ATOM   2127  HG  LEU A 134      -9.122 -18.918   8.118  1.00  0.81           H  
ATOM   2128 1HD1 LEU A 134      -7.935 -17.446   6.594  1.00  0.81           H  
ATOM   2129 2HD1 LEU A 134      -9.573 -16.854   6.957  1.00  0.81           H  
ATOM   2130 3HD1 LEU A 134      -8.178 -16.112   7.722  1.00  0.81           H  
ATOM   2131 1HD2 LEU A 134      -6.700 -18.632   8.283  1.00  0.81           H  
ATOM   2132 2HD2 LEU A 134      -6.938 -17.283   9.404  1.00  0.81           H  
ATOM   2133 3HD2 LEU A 134      -7.427 -18.919   9.888  1.00  0.81           H  
ATOM   2134  N   LYS A 135     -12.094 -17.387  11.609  1.00  0.80           N  
ATOM   2135  CA  LYS A 135     -12.887 -16.751  12.645  1.00  0.80           C  
ATOM   2136  C   LYS A 135     -13.018 -17.701  13.838  1.00  0.80           C  
ATOM   2137  O   LYS A 135     -12.779 -17.308  14.972  1.00  0.80           O  
ATOM   2138  CB  LYS A 135     -14.275 -16.358  12.104  1.00  0.80           C  
ATOM   2139  CG  LYS A 135     -15.179 -15.589  13.077  1.00  0.80           C  
ATOM   2140  CD  LYS A 135     -16.509 -15.188  12.405  1.00  0.80           C  
ATOM   2141  CE  LYS A 135     -17.416 -14.393  13.367  1.00  0.80           C  
ATOM   2142  NZ  LYS A 135     -18.723 -14.010  12.731  1.00  0.80           N  
ATOM   2143  H   LYS A 135     -12.534 -17.602  10.716  1.00  0.80           H  
ATOM   2144  HA  LYS A 135     -12.371 -15.853  12.981  1.00  0.80           H  
ATOM   2145 1HB  LYS A 135     -14.156 -15.761  11.196  1.00  0.80           H  
ATOM   2146 2HB  LYS A 135     -14.810 -17.265  11.820  1.00  0.80           H  
ATOM   2147 1HG  LYS A 135     -15.391 -16.222  13.940  1.00  0.80           H  
ATOM   2148 2HG  LYS A 135     -14.666 -14.691  13.415  1.00  0.80           H  
ATOM   2149 1HD  LYS A 135     -16.299 -14.577  11.524  1.00  0.80           H  
ATOM   2150 2HD  LYS A 135     -17.031 -16.091  12.079  1.00  0.80           H  
ATOM   2151 1HE  LYS A 135     -17.617 -14.994  14.252  1.00  0.80           H  
ATOM   2152 2HE  LYS A 135     -16.896 -13.480  13.671  1.00  0.80           H  
ATOM   2153 1HZ  LYS A 135     -19.304 -13.464  13.389  1.00  0.80           H  
ATOM   2154 2HZ  LYS A 135     -18.551 -13.439  11.921  1.00  0.80           H  
ATOM   2155 3HZ  LYS A 135     -19.231 -14.830  12.453  1.00  0.80           H  
ATOM   2156  N   ASP A 136     -13.325 -18.985  13.579  1.00  0.80           N  
ATOM   2157  CA  ASP A 136     -13.513 -19.983  14.641  1.00  0.80           C  
ATOM   2158  C   ASP A 136     -12.260 -20.170  15.500  1.00  0.80           C  
ATOM   2159  O   ASP A 136     -12.360 -20.490  16.685  1.00  0.80           O  
ATOM   2160  CB  ASP A 136     -13.946 -21.352  14.083  1.00  0.80           C  
ATOM   2161  CG  ASP A 136     -15.426 -21.408  13.550  1.00  0.80           C  
ATOM   2162  OD1 ASP A 136     -16.176 -20.478  13.780  1.00  0.80           O  
ATOM   2163  OD2 ASP A 136     -15.785 -22.403  12.955  1.00  0.80           O  
ATOM   2164  H   ASP A 136     -13.481 -19.268  12.616  1.00  0.80           H  
ATOM   2165  HA  ASP A 136     -14.309 -19.627  15.293  1.00  0.80           H  
ATOM   2166 1HB  ASP A 136     -13.280 -21.620  13.262  1.00  0.80           H  
ATOM   2167 2HB  ASP A 136     -13.826 -22.109  14.856  1.00  0.80           H  
ATOM   2168  N   LEU A 137     -11.078 -19.948  14.922  1.00  0.80           N  
ATOM   2169  CA  LEU A 137      -9.835 -20.061  15.683  1.00  0.80           C  
ATOM   2170  C   LEU A 137      -9.759 -19.056  16.841  1.00  0.80           C  
ATOM   2171  O   LEU A 137      -9.105 -19.317  17.852  1.00  0.80           O  
ATOM   2172  CB  LEU A 137      -8.610 -19.767  14.792  1.00  0.80           C  
ATOM   2173  CG  LEU A 137      -8.231 -20.759  13.700  1.00  0.80           C  
ATOM   2174  CD1 LEU A 137      -7.096 -20.155  12.860  1.00  0.80           C  
ATOM   2175  CD2 LEU A 137      -7.793 -22.066  14.334  1.00  0.80           C  
ATOM   2176  H   LEU A 137     -11.046 -19.738  13.923  1.00  0.80           H  
ATOM   2177  HA  LEU A 137      -9.768 -21.069  16.086  1.00  0.80           H  
ATOM   2178 1HB  LEU A 137      -8.774 -18.808  14.306  1.00  0.80           H  
ATOM   2179 2HB  LEU A 137      -7.756 -19.659  15.434  1.00  0.80           H  
ATOM   2180  HG  LEU A 137      -9.078 -20.932  13.055  1.00  0.80           H  
ATOM   2181 1HD1 LEU A 137      -6.817 -20.846  12.066  1.00  0.80           H  
ATOM   2182 2HD1 LEU A 137      -7.426 -19.218  12.424  1.00  0.80           H  
ATOM   2183 3HD1 LEU A 137      -6.245 -19.971  13.496  1.00  0.80           H  
ATOM   2184 1HD2 LEU A 137      -7.520 -22.776  13.553  1.00  0.80           H  
ATOM   2185 2HD2 LEU A 137      -6.936 -21.891  14.981  1.00  0.80           H  
ATOM   2186 3HD2 LEU A 137      -8.616 -22.473  14.923  1.00  0.80           H  
ATOM   2187  N   LEU A 138     -10.388 -17.901  16.662  1.00  0.81           N  
ATOM   2188  CA  LEU A 138     -10.317 -16.759  17.570  1.00  0.81           C  
ATOM   2189  C   LEU A 138     -11.217 -16.765  18.815  1.00  0.81           C  
ATOM   2190  O   LEU A 138     -12.249 -17.443  18.894  1.00  0.81           O  
ATOM   2191  CB  LEU A 138     -10.599 -15.490  16.751  1.00  0.81           C  
ATOM   2192  CG  LEU A 138      -9.601 -15.169  15.675  1.00  0.81           C  
ATOM   2193  CD1 LEU A 138     -10.089 -13.979  14.835  1.00  0.81           C  
ATOM   2194  CD2 LEU A 138      -8.319 -14.849  16.368  1.00  0.81           C  
ATOM   2195  H   LEU A 138     -10.984 -17.796  15.841  1.00  0.81           H  
ATOM   2196  HA  LEU A 138      -9.287 -16.697  17.922  1.00  0.81           H  
ATOM   2197 1HB  LEU A 138     -11.527 -15.626  16.248  1.00  0.81           H  
ATOM   2198 2HB  LEU A 138     -10.674 -14.636  17.427  1.00  0.81           H  
ATOM   2199  HG  LEU A 138      -9.468 -16.027  15.010  1.00  0.81           H  
ATOM   2200 1HD1 LEU A 138      -9.351 -13.749  14.071  1.00  0.81           H  
ATOM   2201 2HD1 LEU A 138     -11.033 -14.238  14.358  1.00  0.81           H  
ATOM   2202 3HD1 LEU A 138     -10.233 -13.120  15.474  1.00  0.81           H  
ATOM   2203 1HD2 LEU A 138      -7.583 -14.614  15.684  1.00  0.81           H  
ATOM   2204 2HD2 LEU A 138      -8.474 -13.999  17.026  1.00  0.81           H  
ATOM   2205 3HD2 LEU A 138      -8.002 -15.709  16.956  1.00  0.81           H  
ATOM   2206  N   ASP A 139     -10.772 -15.995  19.810  1.00  0.82           N  
ATOM   2207  CA  ASP A 139     -11.493 -15.700  21.045  1.00  0.82           C  
ATOM   2208  C   ASP A 139     -12.800 -14.972  20.701  1.00  0.82           C  
ATOM   2209  O   ASP A 139     -12.760 -14.043  19.894  1.00  0.82           O  
ATOM   2210  CB  ASP A 139     -10.628 -14.817  21.957  1.00  0.82           C  
ATOM   2211  CG  ASP A 139     -11.193 -14.498  23.376  1.00  0.82           C  
ATOM   2212  OD1 ASP A 139     -10.542 -14.849  24.339  1.00  0.82           O  
ATOM   2213  OD2 ASP A 139     -12.267 -13.906  23.489  1.00  0.82           O  
ATOM   2214  H   ASP A 139      -9.872 -15.523  19.679  1.00  0.82           H  
ATOM   2215  HA  ASP A 139     -11.666 -16.638  21.555  1.00  0.82           H  
ATOM   2216 1HB  ASP A 139      -9.656 -15.299  22.084  1.00  0.82           H  
ATOM   2217 2HB  ASP A 139     -10.427 -13.872  21.445  1.00  0.82           H  
ATOM   2218  N   PRO A 140     -13.969 -15.367  21.241  1.00  0.83           N  
ATOM   2219  CA  PRO A 140     -15.270 -14.733  21.041  1.00  0.83           C  
ATOM   2220  C   PRO A 140     -15.258 -13.207  21.200  1.00  0.83           C  
ATOM   2221  O   PRO A 140     -16.052 -12.511  20.563  1.00  0.83           O  
ATOM   2222  CB  PRO A 140     -16.113 -15.386  22.137  1.00  0.83           C  
ATOM   2223  CG  PRO A 140     -15.507 -16.753  22.309  1.00  0.83           C  
ATOM   2224  CD  PRO A 140     -14.019 -16.548  22.130  1.00  0.83           C  
ATOM   2225  HA  PRO A 140     -15.671 -15.017  20.063  1.00  0.83           H  
ATOM   2226 1HB  PRO A 140     -16.066 -14.778  23.055  1.00  0.83           H  
ATOM   2227 2HB  PRO A 140     -17.168 -15.421  21.830  1.00  0.83           H  
ATOM   2228 1HG  PRO A 140     -15.763 -17.155  23.302  1.00  0.83           H  
ATOM   2229 2HG  PRO A 140     -15.930 -17.447  21.567  1.00  0.83           H  
ATOM   2230 1HD  PRO A 140     -13.523 -16.340  23.093  1.00  0.83           H  
ATOM   2231 2HD  PRO A 140     -13.626 -17.442  21.623  1.00  0.83           H  
ATOM   2232  N   ARG A 141     -14.378 -12.659  22.048  1.00  0.83           N  
ATOM   2233  CA  ARG A 141     -14.365 -11.208  22.219  1.00  0.83           C  
ATOM   2234  C   ARG A 141     -13.720 -10.558  20.997  1.00  0.83           C  
ATOM   2235  O   ARG A 141     -14.216  -9.556  20.466  1.00  0.83           O  
ATOM   2236  CB  ARG A 141     -13.606 -10.859  23.483  1.00  0.83           C  
ATOM   2237  CG  ARG A 141     -14.325 -11.272  24.755  1.00  0.83           C  
ATOM   2238  CD  ARG A 141     -13.469 -11.142  25.956  1.00  0.83           C  
ATOM   2239  NE  ARG A 141     -12.425 -12.164  25.963  1.00  0.83           N  
ATOM   2240  CZ  ARG A 141     -11.463 -12.292  26.904  1.00  0.83           C  
ATOM   2241  NH1 ARG A 141     -11.414 -11.460  27.933  1.00  0.83           N  
ATOM   2242  NH2 ARG A 141     -10.571 -13.262  26.789  1.00  0.83           N  
ATOM   2243  H   ARG A 141     -13.697 -13.225  22.571  1.00  0.83           H  
ATOM   2244  HA  ARG A 141     -15.392 -10.854  22.310  1.00  0.83           H  
ATOM   2245 1HB  ARG A 141     -12.637 -11.360  23.474  1.00  0.83           H  
ATOM   2246 2HB  ARG A 141     -13.425  -9.786  23.523  1.00  0.83           H  
ATOM   2247 1HG  ARG A 141     -15.214 -10.658  24.891  1.00  0.83           H  
ATOM   2248 2HG  ARG A 141     -14.615 -12.322  24.663  1.00  0.83           H  
ATOM   2249 1HD  ARG A 141     -12.991 -10.164  25.961  1.00  0.83           H  
ATOM   2250 2HD  ARG A 141     -14.072 -11.262  26.854  1.00  0.83           H  
ATOM   2251  HE  ARG A 141     -12.413 -12.843  25.172  1.00  0.83           H  
ATOM   2252 1HH1 ARG A 141     -12.097 -10.721  28.019  1.00  0.83           H  
ATOM   2253 2HH1 ARG A 141     -10.692 -11.564  28.632  1.00  0.83           H  
ATOM   2254 1HH2 ARG A 141     -10.619 -13.906  25.970  1.00  0.83           H  
ATOM   2255 2HH2 ARG A 141      -9.850 -13.376  27.475  1.00  0.83           H  
ATOM   2256  N   THR A 142     -12.645 -11.177  20.507  1.00  0.83           N  
ATOM   2257  CA  THR A 142     -11.976 -10.694  19.309  1.00  0.83           C  
ATOM   2258  C   THR A 142     -12.932 -10.851  18.142  1.00  0.83           C  
ATOM   2259  O   THR A 142     -13.113  -9.932  17.350  1.00  0.83           O  
ATOM   2260  CB  THR A 142     -10.650 -11.453  19.051  1.00  0.83           C  
ATOM   2261  OG1 THR A 142      -9.723 -11.209  20.134  1.00  0.83           O  
ATOM   2262  CG2 THR A 142     -10.024 -11.068  17.726  1.00  0.83           C  
ATOM   2263  H   THR A 142     -12.298 -12.010  20.968  1.00  0.83           H  
ATOM   2264  HA  THR A 142     -11.752  -9.634  19.428  1.00  0.83           H  
ATOM   2265  HB  THR A 142     -10.865 -12.523  19.024  1.00  0.83           H  
ATOM   2266  HG1 THR A 142      -8.956 -11.842  20.073  1.00  0.83           H  
ATOM   2267 1HG2 THR A 142      -9.107 -11.646  17.583  1.00  0.83           H  
ATOM   2268 2HG2 THR A 142     -10.723 -11.285  16.924  1.00  0.83           H  
ATOM   2269 3HG2 THR A 142      -9.786 -10.018  17.724  1.00  0.83           H  
ATOM   2270  N   ARG A 143     -13.591 -12.008  18.065  1.00  0.83           N  
ATOM   2271  CA  ARG A 143     -14.510 -12.287  16.970  1.00  0.83           C  
ATOM   2272  C   ARG A 143     -15.662 -11.311  16.915  1.00  0.83           C  
ATOM   2273  O   ARG A 143     -16.027 -10.849  15.833  1.00  0.83           O  
ATOM   2274  CB  ARG A 143     -15.065 -13.686  17.121  1.00  0.83           C  
ATOM   2275  CG  ARG A 143     -14.087 -14.729  16.817  1.00  0.83           C  
ATOM   2276  CD  ARG A 143     -14.407 -16.035  17.403  1.00  0.83           C  
ATOM   2277  NE  ARG A 143     -15.652 -16.596  17.034  1.00  0.83           N  
ATOM   2278  CZ  ARG A 143     -16.102 -17.729  17.594  1.00  0.83           C  
ATOM   2279  NH1 ARG A 143     -15.333 -18.350  18.476  1.00  0.83           N  
ATOM   2280  NH2 ARG A 143     -17.292 -18.222  17.272  1.00  0.83           N  
ATOM   2281  H   ARG A 143     -13.416 -12.721  18.773  1.00  0.83           H  
ATOM   2282  HA  ARG A 143     -13.953 -12.229  16.036  1.00  0.83           H  
ATOM   2283 1HB  ARG A 143     -15.409 -13.828  18.130  1.00  0.83           H  
ATOM   2284 2HB  ARG A 143     -15.916 -13.819  16.456  1.00  0.83           H  
ATOM   2285 1HG  ARG A 143     -13.955 -14.846  15.747  1.00  0.83           H  
ATOM   2286 2HG  ARG A 143     -13.158 -14.405  17.265  1.00  0.83           H  
ATOM   2287 1HD  ARG A 143     -13.657 -16.726  17.093  1.00  0.83           H  
ATOM   2288 2HD  ARG A 143     -14.377 -15.965  18.468  1.00  0.83           H  
ATOM   2289  HE  ARG A 143     -16.224 -16.122  16.361  1.00  0.83           H  
ATOM   2290 1HH1 ARG A 143     -14.381 -17.980  18.693  1.00  0.83           H  
ATOM   2291 2HH1 ARG A 143     -15.645 -19.204  18.906  1.00  0.83           H  
ATOM   2292 1HH2 ARG A 143     -17.869 -17.746  16.594  1.00  0.83           H  
ATOM   2293 2HH2 ARG A 143     -17.618 -19.077  17.697  1.00  0.83           H  
ATOM   2294  N   ALA A 144     -16.221 -10.948  18.071  1.00  0.83           N  
ATOM   2295  CA  ALA A 144     -17.317  -9.997  18.076  1.00  0.83           C  
ATOM   2296  C   ALA A 144     -16.875  -8.662  17.489  1.00  0.83           C  
ATOM   2297  O   ALA A 144     -17.600  -8.056  16.689  1.00  0.83           O  
ATOM   2298  CB  ALA A 144     -17.818  -9.803  19.495  1.00  0.83           C  
ATOM   2299  H   ALA A 144     -15.918 -11.360  18.953  1.00  0.83           H  
ATOM   2300  HA  ALA A 144     -18.119 -10.394  17.455  1.00  0.83           H  
ATOM   2301 1HB  ALA A 144     -18.649  -9.103  19.497  1.00  0.83           H  
ATOM   2302 2HB  ALA A 144     -18.142 -10.762  19.898  1.00  0.83           H  
ATOM   2303 3HB  ALA A 144     -17.004  -9.409  20.108  1.00  0.83           H  
ATOM   2304  N   GLU A 145     -15.666  -8.221  17.848  1.00  0.83           N  
ATOM   2305  CA  GLU A 145     -15.169  -6.960  17.327  1.00  0.83           C  
ATOM   2306  C   GLU A 145     -14.777  -7.055  15.857  1.00  0.83           C  
ATOM   2307  O   GLU A 145     -15.029  -6.132  15.078  1.00  0.83           O  
ATOM   2308  CB  GLU A 145     -14.000  -6.476  18.153  1.00  0.83           C  
ATOM   2309  CG  GLU A 145     -14.341  -6.020  19.565  1.00  0.83           C  
ATOM   2310  CD  GLU A 145     -15.219  -4.800  19.577  1.00  0.83           C  
ATOM   2311  OE1 GLU A 145     -14.884  -3.869  18.889  1.00  0.83           O  
ATOM   2312  OE2 GLU A 145     -16.211  -4.790  20.270  1.00  0.83           O  
ATOM   2313  H   GLU A 145     -15.103  -8.754  18.518  1.00  0.83           H  
ATOM   2314  HA  GLU A 145     -15.967  -6.224  17.413  1.00  0.83           H  
ATOM   2315 1HB  GLU A 145     -13.250  -7.267  18.223  1.00  0.83           H  
ATOM   2316 2HB  GLU A 145     -13.563  -5.643  17.632  1.00  0.83           H  
ATOM   2317 1HG  GLU A 145     -14.853  -6.835  20.080  1.00  0.83           H  
ATOM   2318 2HG  GLU A 145     -13.417  -5.810  20.100  1.00  0.83           H  
ATOM   2319  N   VAL A 146     -14.209  -8.187  15.452  1.00  0.83           N  
ATOM   2320  CA  VAL A 146     -13.830  -8.345  14.062  1.00  0.83           C  
ATOM   2321  C   VAL A 146     -15.047  -8.308  13.183  1.00  0.83           C  
ATOM   2322  O   VAL A 146     -15.041  -7.627  12.161  1.00  0.83           O  
ATOM   2323  CB  VAL A 146     -13.092  -9.660  13.817  1.00  0.83           C  
ATOM   2324  CG1 VAL A 146     -12.931  -9.886  12.346  1.00  0.83           C  
ATOM   2325  CG2 VAL A 146     -11.740  -9.592  14.415  1.00  0.83           C  
ATOM   2326  H   VAL A 146     -14.013  -8.927  16.124  1.00  0.83           H  
ATOM   2327  HA  VAL A 146     -13.170  -7.521  13.788  1.00  0.83           H  
ATOM   2328  HB  VAL A 146     -13.664 -10.480  14.250  1.00  0.83           H  
ATOM   2329 1HG1 VAL A 146     -12.410 -10.812  12.188  1.00  0.83           H  
ATOM   2330 2HG1 VAL A 146     -13.909  -9.932  11.866  1.00  0.83           H  
ATOM   2331 3HG1 VAL A 146     -12.366  -9.071  11.942  1.00  0.83           H  
ATOM   2332 1HG2 VAL A 146     -11.239 -10.534  14.230  1.00  0.83           H  
ATOM   2333 2HG2 VAL A 146     -11.187  -8.771  13.952  1.00  0.83           H  
ATOM   2334 3HG2 VAL A 146     -11.804  -9.420  15.470  1.00  0.83           H  
ATOM   2335  N   GLU A 147     -16.098  -9.031  13.571  1.00  0.85           N  
ATOM   2336  CA  GLU A 147     -17.317  -9.023  12.787  1.00  0.85           C  
ATOM   2337  C   GLU A 147     -17.894  -7.614  12.728  1.00  0.85           C  
ATOM   2338  O   GLU A 147     -18.301  -7.150  11.660  1.00  0.85           O  
ATOM   2339  CB  GLU A 147     -18.341 -10.019  13.337  1.00  0.85           C  
ATOM   2340  CG  GLU A 147     -19.634 -10.086  12.507  1.00  0.85           C  
ATOM   2341  CD  GLU A 147     -20.598 -11.204  12.929  1.00  0.85           C  
ATOM   2342  OE1 GLU A 147     -20.274 -11.950  13.836  1.00  0.85           O  
ATOM   2343  OE2 GLU A 147     -21.643 -11.321  12.324  1.00  0.85           O  
ATOM   2344  H   GLU A 147     -16.048  -9.589  14.425  1.00  0.85           H  
ATOM   2345  HA  GLU A 147     -17.070  -9.332  11.775  1.00  0.85           H  
ATOM   2346 1HB  GLU A 147     -17.896 -11.012  13.375  1.00  0.85           H  
ATOM   2347 2HB  GLU A 147     -18.602  -9.739  14.361  1.00  0.85           H  
ATOM   2348 1HG  GLU A 147     -20.140  -9.131  12.612  1.00  0.85           H  
ATOM   2349 2HG  GLU A 147     -19.373 -10.210  11.457  1.00  0.85           H  
ATOM   2350  N   ALA A 148     -17.891  -6.896  13.859  1.00  0.86           N  
ATOM   2351  CA  ALA A 148     -18.435  -5.547  13.861  1.00  0.86           C  
ATOM   2352  C   ALA A 148     -17.711  -4.670  12.848  1.00  0.86           C  
ATOM   2353  O   ALA A 148     -18.336  -3.856  12.166  1.00  0.86           O  
ATOM   2354  CB  ALA A 148     -18.316  -4.933  15.247  1.00  0.86           C  
ATOM   2355  H   ALA A 148     -17.556  -7.300  14.736  1.00  0.86           H  
ATOM   2356  HA  ALA A 148     -19.484  -5.606  13.580  1.00  0.86           H  
ATOM   2357 1HB  ALA A 148     -18.745  -3.935  15.241  1.00  0.86           H  
ATOM   2358 2HB  ALA A 148     -18.845  -5.557  15.968  1.00  0.86           H  
ATOM   2359 3HB  ALA A 148     -17.264  -4.875  15.526  1.00  0.86           H  
ATOM   2360  N   LEU A 149     -16.398  -4.857  12.722  1.00  0.89           N  
ATOM   2361  CA  LEU A 149     -15.620  -4.084  11.772  1.00  0.89           C  
ATOM   2362  C   LEU A 149     -15.792  -4.592  10.337  1.00  0.89           C  
ATOM   2363  O   LEU A 149     -15.888  -3.811   9.389  1.00  0.89           O  
ATOM   2364  CB  LEU A 149     -14.154  -4.142  12.165  1.00  0.89           C  
ATOM   2365  CG  LEU A 149     -13.793  -3.458  13.471  1.00  0.89           C  
ATOM   2366  CD1 LEU A 149     -12.352  -3.781  13.786  1.00  0.89           C  
ATOM   2367  CD2 LEU A 149     -14.029  -1.946  13.339  1.00  0.89           C  
ATOM   2368  H   LEU A 149     -15.927  -5.527  13.332  1.00  0.89           H  
ATOM   2369  HA  LEU A 149     -15.947  -3.058  11.835  1.00  0.89           H  
ATOM   2370 1HB  LEU A 149     -13.879  -5.191  12.265  1.00  0.89           H  
ATOM   2371 2HB  LEU A 149     -13.554  -3.697  11.371  1.00  0.89           H  
ATOM   2372  HG  LEU A 149     -14.412  -3.848  14.276  1.00  0.89           H  
ATOM   2373 1HD1 LEU A 149     -12.066  -3.320  14.716  1.00  0.89           H  
ATOM   2374 2HD1 LEU A 149     -12.239  -4.865  13.867  1.00  0.89           H  
ATOM   2375 3HD1 LEU A 149     -11.722  -3.410  12.990  1.00  0.89           H  
ATOM   2376 1HD2 LEU A 149     -13.774  -1.449  14.270  1.00  0.89           H  
ATOM   2377 2HD2 LEU A 149     -13.406  -1.538  12.534  1.00  0.89           H  
ATOM   2378 3HD2 LEU A 149     -15.078  -1.762  13.110  1.00  0.89           H  
ATOM   2379  N   ALA A 150     -15.872  -5.913  10.178  1.00  0.91           N  
ATOM   2380  CA  ALA A 150     -16.008  -6.553   8.875  1.00  0.91           C  
ATOM   2381  C   ALA A 150     -17.292  -6.104   8.174  1.00  0.91           C  
ATOM   2382  O   ALA A 150     -17.338  -6.032   6.939  1.00  0.91           O  
ATOM   2383  CB  ALA A 150     -15.974  -8.063   9.016  1.00  0.91           C  
ATOM   2384  H   ALA A 150     -15.801  -6.509  10.995  1.00  0.91           H  
ATOM   2385  HA  ALA A 150     -15.163  -6.244   8.269  1.00  0.91           H  
ATOM   2386 1HB  ALA A 150     -16.037  -8.523   8.036  1.00  0.91           H  
ATOM   2387 2HB  ALA A 150     -15.041  -8.359   9.499  1.00  0.91           H  
ATOM   2388 3HB  ALA A 150     -16.815  -8.379   9.625  1.00  0.91           H  
ATOM   2389  N   ARG A 151     -18.326  -5.795   8.968  1.00  0.94           N  
ATOM   2390  CA  ARG A 151     -19.612  -5.312   8.470  1.00  0.94           C  
ATOM   2391  C   ARG A 151     -19.551  -3.931   7.795  1.00  0.94           C  
ATOM   2392  O   ARG A 151     -20.484  -3.565   7.079  1.00  0.94           O  
ATOM   2393  CB  ARG A 151     -20.641  -5.264   9.587  1.00  0.94           C  
ATOM   2394  CG  ARG A 151     -21.127  -6.628  10.085  1.00  0.94           C  
ATOM   2395  CD  ARG A 151     -22.062  -6.494  11.237  1.00  0.94           C  
ATOM   2396  NE  ARG A 151     -22.456  -7.789  11.771  1.00  0.94           N  
ATOM   2397  CZ  ARG A 151     -23.301  -7.977  12.803  1.00  0.94           C  
ATOM   2398  NH1 ARG A 151     -23.870  -6.947  13.397  1.00  0.94           N  
ATOM   2399  NH2 ARG A 151     -23.554  -9.205  13.217  1.00  0.94           N  
ATOM   2400  H   ARG A 151     -18.219  -5.937   9.975  1.00  0.94           H  
ATOM   2401  HA  ARG A 151     -19.966  -6.028   7.730  1.00  0.94           H  
ATOM   2402 1HB  ARG A 151     -20.208  -4.742  10.443  1.00  0.94           H  
ATOM   2403 2HB  ARG A 151     -21.509  -4.694   9.261  1.00  0.94           H  
ATOM   2404 1HG  ARG A 151     -21.668  -7.122   9.279  1.00  0.94           H  
ATOM   2405 2HG  ARG A 151     -20.294  -7.247  10.376  1.00  0.94           H  
ATOM   2406 1HD  ARG A 151     -21.564  -5.937  12.031  1.00  0.94           H  
ATOM   2407 2HD  ARG A 151     -22.958  -5.963  10.924  1.00  0.94           H  
ATOM   2408  HE  ARG A 151     -22.038  -8.620  11.356  1.00  0.94           H  
ATOM   2409 1HH1 ARG A 151     -23.675  -6.008  13.079  1.00  0.94           H  
ATOM   2410 2HH1 ARG A 151     -24.502  -7.096  14.171  1.00  0.94           H  
ATOM   2411 1HH2 ARG A 151     -23.091 -10.007  12.761  1.00  0.94           H  
ATOM   2412 2HH2 ARG A 151     -24.178  -9.363  13.988  1.00  0.94           H  
ATOM   2413  N   TYR A 152     -18.508  -3.134   8.054  1.00  0.95           N  
ATOM   2414  CA  TYR A 152     -18.410  -1.808   7.430  1.00  0.95           C  
ATOM   2415  C   TYR A 152     -17.840  -1.945   6.030  1.00  0.95           C  
ATOM   2416  O   TYR A 152     -17.089  -2.882   5.750  1.00  0.95           O  
ATOM   2417  CB  TYR A 152     -17.534  -0.842   8.226  1.00  0.95           C  
ATOM   2418  CG  TYR A 152     -18.107  -0.419   9.537  1.00  0.95           C  
ATOM   2419  CD1 TYR A 152     -17.539  -0.887  10.682  1.00  0.95           C  
ATOM   2420  CD2 TYR A 152     -19.203   0.424   9.595  1.00  0.95           C  
ATOM   2421  CE1 TYR A 152     -18.039  -0.536  11.912  1.00  0.95           C  
ATOM   2422  CE2 TYR A 152     -19.717   0.784  10.823  1.00  0.95           C  
ATOM   2423  CZ  TYR A 152     -19.135   0.306  11.985  1.00  0.95           C  
ATOM   2424  OH  TYR A 152     -19.641   0.663  13.215  1.00  0.95           O  
ATOM   2425  H   TYR A 152     -17.741  -3.460   8.643  1.00  0.95           H  
ATOM   2426  HA  TYR A 152     -19.409  -1.380   7.339  1.00  0.95           H  
ATOM   2427 1HB  TYR A 152     -16.564  -1.309   8.416  1.00  0.95           H  
ATOM   2428 2HB  TYR A 152     -17.351   0.055   7.627  1.00  0.95           H  
ATOM   2429  HD1 TYR A 152     -16.687  -1.534  10.599  1.00  0.95           H  
ATOM   2430  HD2 TYR A 152     -19.661   0.800   8.673  1.00  0.95           H  
ATOM   2431  HE1 TYR A 152     -17.572  -0.920  12.819  1.00  0.95           H  
ATOM   2432  HE2 TYR A 152     -20.585   1.449  10.873  1.00  0.95           H  
ATOM   2433  HH  TYR A 152     -19.220   0.135  13.896  1.00  0.95           H  
ATOM   2434  N   GLU A 153     -18.176  -1.018   5.136  1.00  0.94           N  
ATOM   2435  CA  GLU A 153     -17.586  -1.098   3.807  1.00  0.94           C  
ATOM   2436  C   GLU A 153     -16.148  -0.620   3.812  1.00  0.94           C  
ATOM   2437  O   GLU A 153     -15.723   0.185   4.645  1.00  0.94           O  
ATOM   2438  CB  GLU A 153     -18.384  -0.323   2.758  1.00  0.94           C  
ATOM   2439  CG  GLU A 153     -19.769  -0.869   2.444  1.00  0.94           C  
ATOM   2440  CD  GLU A 153     -19.723  -2.163   1.653  1.00  0.94           C  
ATOM   2441  OE1 GLU A 153     -19.019  -2.204   0.669  1.00  0.94           O  
ATOM   2442  OE2 GLU A 153     -20.398  -3.093   2.019  1.00  0.94           O  
ATOM   2443  H   GLU A 153     -18.795  -0.237   5.386  1.00  0.94           H  
ATOM   2444  HA  GLU A 153     -17.583  -2.146   3.503  1.00  0.94           H  
ATOM   2445 1HB  GLU A 153     -18.499   0.690   3.079  1.00  0.94           H  
ATOM   2446 2HB  GLU A 153     -17.823  -0.299   1.825  1.00  0.94           H  
ATOM   2447 1HG  GLU A 153     -20.291  -1.046   3.386  1.00  0.94           H  
ATOM   2448 2HG  GLU A 153     -20.328  -0.119   1.886  1.00  0.94           H  
ATOM   2449  N   GLU A 154     -15.415  -1.079   2.815  1.00  0.91           N  
ATOM   2450  CA  GLU A 154     -14.005  -0.771   2.647  1.00  0.91           C  
ATOM   2451  C   GLU A 154     -13.727   0.719   2.480  1.00  0.91           C  
ATOM   2452  O   GLU A 154     -12.636   1.170   2.834  1.00  0.91           O  
ATOM   2453  CB  GLU A 154     -13.469  -1.525   1.435  1.00  0.91           C  
ATOM   2454  CG  GLU A 154     -13.427  -3.043   1.603  1.00  0.91           C  
ATOM   2455  CD  GLU A 154     -12.939  -3.767   0.359  1.00  0.91           C  
ATOM   2456  OE1 GLU A 154     -12.716  -3.126  -0.637  1.00  0.91           O  
ATOM   2457  OE2 GLU A 154     -12.804  -4.972   0.406  1.00  0.91           O  
ATOM   2458  H   GLU A 154     -15.854  -1.717   2.162  1.00  0.91           H  
ATOM   2459  HA  GLU A 154     -13.476  -1.116   3.538  1.00  0.91           H  
ATOM   2460 1HB  GLU A 154     -14.089  -1.299   0.566  1.00  0.91           H  
ATOM   2461 2HB  GLU A 154     -12.459  -1.181   1.212  1.00  0.91           H  
ATOM   2462 1HG  GLU A 154     -12.768  -3.290   2.438  1.00  0.91           H  
ATOM   2463 2HG  GLU A 154     -14.429  -3.393   1.853  1.00  0.91           H  
ATOM   2464  N   ASP A 155     -14.709   1.450   1.924  1.00  0.86           N  
ATOM   2465  CA  ASP A 155     -14.607   2.880   1.631  1.00  0.86           C  
ATOM   2466  C   ASP A 155     -15.219   3.810   2.702  1.00  0.86           C  
ATOM   2467  O   ASP A 155     -15.288   5.028   2.485  1.00  0.86           O  
ATOM   2468  CB  ASP A 155     -15.292   3.183   0.302  1.00  0.86           C  
ATOM   2469  CG  ASP A 155     -14.616   2.517  -0.896  1.00  0.86           C  
ATOM   2470  OD1 ASP A 155     -13.413   2.513  -0.966  1.00  0.86           O  
ATOM   2471  OD2 ASP A 155     -15.325   2.003  -1.725  1.00  0.86           O  
ATOM   2472  H   ASP A 155     -15.568   0.974   1.691  1.00  0.86           H  
ATOM   2473  HA  ASP A 155     -13.551   3.121   1.527  1.00  0.86           H  
ATOM   2474 1HB  ASP A 155     -16.332   2.856   0.349  1.00  0.86           H  
ATOM   2475 2HB  ASP A 155     -15.298   4.266   0.142  1.00  0.86           H  
ATOM   2476  N   GLU A 156     -15.664   3.250   3.836  1.00  0.81           N  
ATOM   2477  CA  GLU A 156     -16.267   4.033   4.933  1.00  0.81           C  
ATOM   2478  C   GLU A 156     -15.287   4.275   6.081  1.00  0.81           C  
ATOM   2479  O   GLU A 156     -14.400   3.451   6.338  1.00  0.81           O  
ATOM   2480  CB  GLU A 156     -17.509   3.323   5.472  1.00  0.81           C  
ATOM   2481  CG  GLU A 156     -18.679   3.239   4.496  1.00  0.81           C  
ATOM   2482  CD  GLU A 156     -19.810   2.324   4.982  1.00  0.81           C  
ATOM   2483  OE1 GLU A 156     -19.557   1.490   5.836  1.00  0.81           O  
ATOM   2484  OE2 GLU A 156     -20.908   2.458   4.495  1.00  0.81           O  
ATOM   2485  H   GLU A 156     -15.582   2.239   3.967  1.00  0.81           H  
ATOM   2486  HA  GLU A 156     -16.567   5.006   4.542  1.00  0.81           H  
ATOM   2487 1HB  GLU A 156     -17.244   2.302   5.763  1.00  0.81           H  
ATOM   2488 2HB  GLU A 156     -17.857   3.837   6.368  1.00  0.81           H  
ATOM   2489 1HG  GLU A 156     -19.082   4.247   4.372  1.00  0.81           H  
ATOM   2490 2HG  GLU A 156     -18.313   2.908   3.530  1.00  0.81           H  
ATOM   2491  N   ALA A 157     -15.502   5.346   6.850  1.00  0.77           N  
ATOM   2492  CA  ALA A 157     -14.662   5.619   8.009  1.00  0.77           C  
ATOM   2493  C   ALA A 157     -14.640   4.428   8.944  1.00  0.77           C  
ATOM   2494  O   ALA A 157     -13.577   4.038   9.411  1.00  0.77           O  
ATOM   2495  CB  ALA A 157     -15.179   6.820   8.769  1.00  0.77           C  
ATOM   2496  H   ALA A 157     -16.227   6.013   6.600  1.00  0.77           H  
ATOM   2497  HA  ALA A 157     -13.649   5.811   7.656  1.00  0.77           H  
ATOM   2498 1HB  ALA A 157     -14.536   7.025   9.622  1.00  0.77           H  
ATOM   2499 2HB  ALA A 157     -15.207   7.673   8.119  1.00  0.77           H  
ATOM   2500 3HB  ALA A 157     -16.188   6.612   9.119  1.00  0.77           H  
ATOM   2501  N   GLY A 158     -15.782   3.762   9.129  1.00  0.74           N  
ATOM   2502  CA  GLY A 158     -15.842   2.580   9.963  1.00  0.74           C  
ATOM   2503  C   GLY A 158     -14.868   1.509   9.460  1.00  0.74           C  
ATOM   2504  O   GLY A 158     -14.270   0.787  10.249  1.00  0.74           O  
ATOM   2505  H   GLY A 158     -16.653   4.108   8.736  1.00  0.74           H  
ATOM   2506 1HA  GLY A 158     -15.615   2.850  10.989  1.00  0.74           H  
ATOM   2507 2HA  GLY A 158     -16.858   2.194   9.955  1.00  0.74           H  
ATOM   2508  N   GLY A 159     -14.670   1.433   8.141  1.00  0.74           N  
ATOM   2509  CA  GLY A 159     -13.767   0.478   7.511  1.00  0.74           C  
ATOM   2510  C   GLY A 159     -12.327   0.702   7.967  1.00  0.74           C  
ATOM   2511  O   GLY A 159     -11.531  -0.234   8.036  1.00  0.74           O  
ATOM   2512  H   GLY A 159     -15.131   2.096   7.533  1.00  0.74           H  
ATOM   2513 1HA  GLY A 159     -14.084  -0.538   7.744  1.00  0.74           H  
ATOM   2514 2HA  GLY A 159     -13.830   0.596   6.428  1.00  0.74           H  
ATOM   2515  N   LEU A 160     -11.993   1.959   8.267  1.00  0.76           N  
ATOM   2516  CA  LEU A 160     -10.660   2.352   8.722  1.00  0.76           C  
ATOM   2517  C   LEU A 160     -10.573   2.541  10.227  1.00  0.76           C  
ATOM   2518  O   LEU A 160      -9.582   3.064  10.727  1.00  0.76           O  
ATOM   2519  CB  LEU A 160     -10.254   3.698   8.148  1.00  0.76           C  
ATOM   2520  CG  LEU A 160     -10.150   3.863   6.720  1.00  0.76           C  
ATOM   2521  CD1 LEU A 160      -9.732   5.334   6.445  1.00  0.76           C  
ATOM   2522  CD2 LEU A 160      -9.167   2.856   6.158  1.00  0.76           C  
ATOM   2523  H   LEU A 160     -12.717   2.681   8.184  1.00  0.76           H  
ATOM   2524  HA  LEU A 160      -9.949   1.583   8.424  1.00  0.76           H  
ATOM   2525 1HB  LEU A 160     -10.991   4.427   8.490  1.00  0.76           H  
ATOM   2526 2HB  LEU A 160      -9.302   3.961   8.577  1.00  0.76           H  
ATOM   2527  HG  LEU A 160     -11.115   3.703   6.289  1.00  0.76           H  
ATOM   2528 1HD1 LEU A 160      -9.668   5.515   5.392  1.00  0.76           H  
ATOM   2529 2HD1 LEU A 160     -10.475   6.004   6.875  1.00  0.76           H  
ATOM   2530 3HD1 LEU A 160      -8.760   5.528   6.899  1.00  0.76           H  
ATOM   2531 1HD2 LEU A 160      -9.106   2.968   5.088  1.00  0.76           H  
ATOM   2532 2HD2 LEU A 160      -8.184   3.008   6.593  1.00  0.76           H  
ATOM   2533 3HD2 LEU A 160      -9.513   1.845   6.390  1.00  0.76           H  
ATOM   2534  N   MET A 161     -11.640   2.227  10.930  1.00  0.80           N  
ATOM   2535  CA  MET A 161     -11.739   2.507  12.349  1.00  0.80           C  
ATOM   2536  C   MET A 161     -11.139   1.486  13.288  1.00  0.80           C  
ATOM   2537  O   MET A 161     -11.385   0.283  13.178  1.00  0.80           O  
ATOM   2538  CB  MET A 161     -13.194   2.689  12.656  1.00  0.80           C  
ATOM   2539  CG  MET A 161     -13.549   2.968  14.015  1.00  0.80           C  
ATOM   2540  SD  MET A 161     -15.300   3.140  14.149  1.00  0.80           S  
ATOM   2541  CE  MET A 161     -15.825   1.494  13.751  1.00  0.80           C  
ATOM   2542  H   MET A 161     -12.434   1.769  10.483  1.00  0.80           H  
ATOM   2543  HA  MET A 161     -11.222   3.448  12.535  1.00  0.80           H  
ATOM   2544 1HB  MET A 161     -13.579   3.499  12.042  1.00  0.80           H  
ATOM   2545 2HB  MET A 161     -13.722   1.788  12.383  1.00  0.80           H  
ATOM   2546 1HG  MET A 161     -13.223   2.157  14.663  1.00  0.80           H  
ATOM   2547 2HG  MET A 161     -13.077   3.893  14.324  1.00  0.80           H  
ATOM   2548 1HE  MET A 161     -16.906   1.447  13.780  1.00  0.80           H  
ATOM   2549 2HE  MET A 161     -15.478   1.224  12.752  1.00  0.80           H  
ATOM   2550 3HE  MET A 161     -15.407   0.796  14.477  1.00  0.80           H  
ATOM   2551  N   THR A 162     -10.402   1.983  14.267  1.00  0.84           N  
ATOM   2552  CA  THR A 162      -9.860   1.139  15.304  1.00  0.84           C  
ATOM   2553  C   THR A 162     -10.672   1.335  16.595  1.00  0.84           C  
ATOM   2554  O   THR A 162     -10.772   2.460  17.078  1.00  0.84           O  
ATOM   2555  CB  THR A 162      -8.370   1.459  15.512  1.00  0.84           C  
ATOM   2556  OG1 THR A 162      -7.698   1.188  14.297  1.00  0.84           O  
ATOM   2557  CG2 THR A 162      -7.775   0.629  16.626  1.00  0.84           C  
ATOM   2558  H   THR A 162     -10.192   2.981  14.275  1.00  0.84           H  
ATOM   2559  HA  THR A 162      -9.909   0.120  14.949  1.00  0.84           H  
ATOM   2560  HB  THR A 162      -8.254   2.519  15.748  1.00  0.84           H  
ATOM   2561  HG1 THR A 162      -6.737   1.194  14.418  1.00  0.84           H  
ATOM   2562 1HG2 THR A 162      -6.718   0.871  16.737  1.00  0.84           H  
ATOM   2563 2HG2 THR A 162      -8.283   0.859  17.537  1.00  0.84           H  
ATOM   2564 3HG2 THR A 162      -7.878  -0.434  16.397  1.00  0.84           H  
ATOM   2565  N   PRO A 163     -11.338   0.294  17.134  1.00  0.87           N  
ATOM   2566  CA  PRO A 163     -12.147   0.316  18.349  1.00  0.87           C  
ATOM   2567  C   PRO A 163     -11.280   0.329  19.605  1.00  0.87           C  
ATOM   2568  O   PRO A 163     -11.754   0.530  20.723  1.00  0.87           O  
ATOM   2569  CB  PRO A 163     -12.976  -0.955  18.210  1.00  0.87           C  
ATOM   2570  CG  PRO A 163     -12.092  -1.894  17.453  1.00  0.87           C  
ATOM   2571  CD  PRO A 163     -11.316  -1.027  16.476  1.00  0.87           C  
ATOM   2572  HA  PRO A 163     -12.805   1.202  18.328  1.00  0.87           H  
ATOM   2573 1HB  PRO A 163     -13.249  -1.345  19.206  1.00  0.87           H  
ATOM   2574 2HB  PRO A 163     -13.919  -0.736  17.686  1.00  0.87           H  
ATOM   2575 1HG  PRO A 163     -11.441  -2.396  18.160  1.00  0.87           H  
ATOM   2576 2HG  PRO A 163     -12.701  -2.677  16.968  1.00  0.87           H  
ATOM   2577 1HD  PRO A 163     -10.293  -1.429  16.411  1.00  0.87           H  
ATOM   2578 2HD  PRO A 163     -11.821  -0.983  15.501  1.00  0.87           H  
ATOM   2579  N   GLU A 164      -9.985   0.094  19.429  1.00  0.87           N  
ATOM   2580  CA  GLU A 164      -9.051  -0.002  20.540  1.00  0.87           C  
ATOM   2581  C   GLU A 164      -8.582   1.397  20.925  1.00  0.87           C  
ATOM   2582  O   GLU A 164      -7.435   1.784  20.702  1.00  0.87           O  
ATOM   2583  CB  GLU A 164      -7.878  -0.893  20.124  1.00  0.87           C  
ATOM   2584  CG  GLU A 164      -8.345  -2.311  19.763  1.00  0.87           C  
ATOM   2585  CD  GLU A 164      -7.273  -3.280  19.252  1.00  0.87           C  
ATOM   2586  OE1 GLU A 164      -6.509  -3.780  20.040  1.00  0.87           O  
ATOM   2587  OE2 GLU A 164      -7.267  -3.539  18.053  1.00  0.87           O  
ATOM   2588  H   GLU A 164      -9.634  -0.052  18.500  1.00  0.87           H  
ATOM   2589  HA  GLU A 164      -9.558  -0.449  21.395  1.00  0.87           H  
ATOM   2590 1HB  GLU A 164      -7.355  -0.465  19.278  1.00  0.87           H  
ATOM   2591 2HB  GLU A 164      -7.161  -0.967  20.949  1.00  0.87           H  
ATOM   2592 1HG  GLU A 164      -8.830  -2.751  20.634  1.00  0.87           H  
ATOM   2593 2HG  GLU A 164      -9.097  -2.196  18.989  1.00  0.87           H  
ATOM   2594  N   TYR A 165      -9.510   2.152  21.495  1.00  0.85           N  
ATOM   2595  CA  TYR A 165      -9.291   3.551  21.842  1.00  0.85           C  
ATOM   2596  C   TYR A 165      -9.274   3.750  23.334  1.00  0.85           C  
ATOM   2597  O   TYR A 165      -9.638   2.853  24.096  1.00  0.85           O  
ATOM   2598  CB  TYR A 165     -10.360   4.466  21.229  1.00  0.85           C  
ATOM   2599  CG  TYR A 165     -11.801   4.287  21.723  1.00  0.85           C  
ATOM   2600  CD1 TYR A 165     -12.239   4.964  22.839  1.00  0.85           C  
ATOM   2601  CD2 TYR A 165     -12.680   3.488  21.043  1.00  0.85           C  
ATOM   2602  CE1 TYR A 165     -13.546   4.825  23.267  1.00  0.85           C  
ATOM   2603  CE2 TYR A 165     -13.997   3.362  21.466  1.00  0.85           C  
ATOM   2604  CZ  TYR A 165     -14.422   4.031  22.577  1.00  0.85           C  
ATOM   2605  OH  TYR A 165     -15.730   3.936  23.015  1.00  0.85           O  
ATOM   2606  H   TYR A 165     -10.426   1.721  21.630  1.00  0.85           H  
ATOM   2607  HA  TYR A 165      -8.317   3.858  21.458  1.00  0.85           H  
ATOM   2608 1HB  TYR A 165     -10.086   5.493  21.427  1.00  0.85           H  
ATOM   2609 2HB  TYR A 165     -10.362   4.329  20.146  1.00  0.85           H  
ATOM   2610  HD1 TYR A 165     -11.557   5.608  23.378  1.00  0.85           H  
ATOM   2611  HD2 TYR A 165     -12.342   2.955  20.171  1.00  0.85           H  
ATOM   2612  HE1 TYR A 165     -13.893   5.354  24.140  1.00  0.85           H  
ATOM   2613  HE2 TYR A 165     -14.689   2.728  20.920  1.00  0.85           H  
ATOM   2614  HH  TYR A 165     -16.347   3.940  22.247  1.00  0.85           H  
ATOM   2615  N   VAL A 166      -8.841   4.926  23.756  1.00  0.80           N  
ATOM   2616  CA  VAL A 166      -8.864   5.240  25.164  1.00  0.80           C  
ATOM   2617  C   VAL A 166      -9.761   6.444  25.378  1.00  0.80           C  
ATOM   2618  O   VAL A 166      -9.692   7.426  24.628  1.00  0.80           O  
ATOM   2619  CB  VAL A 166      -7.444   5.527  25.651  1.00  0.80           C  
ATOM   2620  CG1 VAL A 166      -6.863   6.721  24.921  1.00  0.80           C  
ATOM   2621  CG2 VAL A 166      -7.434   5.727  27.070  1.00  0.80           C  
ATOM   2622  H   VAL A 166      -8.517   5.614  23.091  1.00  0.80           H  
ATOM   2623  HA  VAL A 166      -9.270   4.393  25.719  1.00  0.80           H  
ATOM   2624  HB  VAL A 166      -6.830   4.680  25.428  1.00  0.80           H  
ATOM   2625 1HG1 VAL A 166      -5.847   6.900  25.269  1.00  0.80           H  
ATOM   2626 2HG1 VAL A 166      -6.852   6.537  23.845  1.00  0.80           H  
ATOM   2627 3HG1 VAL A 166      -7.466   7.587  25.128  1.00  0.80           H  
ATOM   2628 1HG2 VAL A 166      -6.420   5.873  27.347  1.00  0.80           H  
ATOM   2629 2HG2 VAL A 166      -8.029   6.595  27.323  1.00  0.80           H  
ATOM   2630 3HG2 VAL A 166      -7.829   4.842  27.566  1.00  0.80           H  
ATOM   2631  N   ALA A 167     -10.596   6.356  26.397  1.00  0.75           N  
ATOM   2632  CA  ALA A 167     -11.524   7.418  26.699  1.00  0.75           C  
ATOM   2633  C   ALA A 167     -11.808   7.473  28.175  1.00  0.75           C  
ATOM   2634  O   ALA A 167     -11.684   6.475  28.883  1.00  0.75           O  
ATOM   2635  CB  ALA A 167     -12.831   7.226  25.941  1.00  0.75           C  
ATOM   2636  H   ALA A 167     -10.593   5.524  26.968  1.00  0.75           H  
ATOM   2637  HA  ALA A 167     -11.056   8.352  26.413  1.00  0.75           H  
ATOM   2638 1HB  ALA A 167     -13.507   8.049  26.173  1.00  0.75           H  
ATOM   2639 2HB  ALA A 167     -12.629   7.219  24.877  1.00  0.75           H  
ATOM   2640 3HB  ALA A 167     -13.290   6.288  26.239  1.00  0.75           H  
ATOM   2641  N   VAL A 168     -12.200   8.649  28.624  1.00  0.70           N  
ATOM   2642  CA  VAL A 168     -12.512   8.899  30.015  1.00  0.70           C  
ATOM   2643  C   VAL A 168     -13.861   9.559  30.175  1.00  0.70           C  
ATOM   2644  O   VAL A 168     -14.359  10.199  29.255  1.00  0.70           O  
ATOM   2645  CB  VAL A 168     -11.436   9.810  30.600  1.00  0.70           C  
ATOM   2646  CG1 VAL A 168     -10.112   9.131  30.506  1.00  0.70           C  
ATOM   2647  CG2 VAL A 168     -11.438  11.118  29.870  1.00  0.70           C  
ATOM   2648  H   VAL A 168     -12.277   9.404  27.947  1.00  0.70           H  
ATOM   2649  HA  VAL A 168     -12.514   7.948  30.553  1.00  0.70           H  
ATOM   2650  HB  VAL A 168     -11.640  10.003  31.633  1.00  0.70           H  
ATOM   2651 1HG1 VAL A 168      -9.376   9.769  30.904  1.00  0.70           H  
ATOM   2652 2HG1 VAL A 168     -10.153   8.205  31.071  1.00  0.70           H  
ATOM   2653 3HG1 VAL A 168      -9.872   8.919  29.483  1.00  0.70           H  
ATOM   2654 1HG2 VAL A 168     -10.679  11.762  30.299  1.00  0.70           H  
ATOM   2655 2HG2 VAL A 168     -11.230  10.956  28.812  1.00  0.70           H  
ATOM   2656 3HG2 VAL A 168     -12.416  11.585  29.982  1.00  0.70           H  
ATOM   2657  N   ARG A 169     -14.428   9.442  31.355  1.00  0.65           N  
ATOM   2658  CA  ARG A 169     -15.687  10.088  31.662  1.00  0.65           C  
ATOM   2659  C   ARG A 169     -15.487  11.553  32.021  1.00  0.65           C  
ATOM   2660  O   ARG A 169     -14.609  11.894  32.822  1.00  0.65           O  
ATOM   2661  CB  ARG A 169     -16.361   9.366  32.814  1.00  0.65           C  
ATOM   2662  CG  ARG A 169     -17.719   9.899  33.270  1.00  0.65           C  
ATOM   2663  CD  ARG A 169     -18.234   9.092  34.428  1.00  0.65           C  
ATOM   2664  NE  ARG A 169     -19.491   9.604  34.979  1.00  0.65           N  
ATOM   2665  CZ  ARG A 169     -20.051   9.196  36.127  1.00  0.65           C  
ATOM   2666  NH1 ARG A 169     -19.482   8.272  36.879  1.00  0.65           N  
ATOM   2667  NH2 ARG A 169     -21.185   9.751  36.478  1.00  0.65           N  
ATOM   2668  H   ARG A 169     -13.971   8.889  32.067  1.00  0.65           H  
ATOM   2669  HA  ARG A 169     -16.330  10.022  30.788  1.00  0.65           H  
ATOM   2670 1HB  ARG A 169     -16.512   8.327  32.532  1.00  0.65           H  
ATOM   2671 2HB  ARG A 169     -15.712   9.368  33.674  1.00  0.65           H  
ATOM   2672 1HG  ARG A 169     -17.618  10.929  33.596  1.00  0.65           H  
ATOM   2673 2HG  ARG A 169     -18.439   9.847  32.447  1.00  0.65           H  
ATOM   2674 1HD  ARG A 169     -18.402   8.066  34.103  1.00  0.65           H  
ATOM   2675 2HD  ARG A 169     -17.490   9.100  35.223  1.00  0.65           H  
ATOM   2676  HE  ARG A 169     -20.015  10.329  34.463  1.00  0.65           H  
ATOM   2677 1HH1 ARG A 169     -18.607   7.856  36.592  1.00  0.65           H  
ATOM   2678 2HH1 ARG A 169     -19.921   7.981  37.740  1.00  0.65           H  
ATOM   2679 1HH2 ARG A 169     -21.582  10.461  35.842  1.00  0.65           H  
ATOM   2680 2HH2 ARG A 169     -21.650   9.485  37.329  1.00  0.65           H  
ATOM   2681  N   GLU A 170     -16.303  12.413  31.435  1.00  0.62           N  
ATOM   2682  CA  GLU A 170     -16.238  13.830  31.757  1.00  0.62           C  
ATOM   2683  C   GLU A 170     -16.413  13.998  33.256  1.00  0.62           C  
ATOM   2684  O   GLU A 170     -17.303  13.401  33.854  1.00  0.62           O  
ATOM   2685  CB  GLU A 170     -17.312  14.625  31.013  1.00  0.62           C  
ATOM   2686  CG  GLU A 170     -17.230  16.141  31.191  1.00  0.62           C  
ATOM   2687  CD  GLU A 170     -18.277  16.904  30.386  1.00  0.62           C  
ATOM   2688  OE1 GLU A 170     -19.080  16.274  29.721  1.00  0.62           O  
ATOM   2689  OE2 GLU A 170     -18.276  18.111  30.444  1.00  0.62           O  
ATOM   2690  H   GLU A 170     -16.967  12.062  30.742  1.00  0.62           H  
ATOM   2691  HA  GLU A 170     -15.260  14.211  31.479  1.00  0.62           H  
ATOM   2692 1HB  GLU A 170     -17.267  14.403  29.949  1.00  0.62           H  
ATOM   2693 2HB  GLU A 170     -18.295  14.307  31.361  1.00  0.62           H  
ATOM   2694 1HG  GLU A 170     -17.375  16.372  32.243  1.00  0.62           H  
ATOM   2695 2HG  GLU A 170     -16.234  16.477  30.908  1.00  0.62           H  
ATOM   2696  N   GLY A 171     -15.562  14.803  33.865  1.00  0.60           N  
ATOM   2697  CA  GLY A 171     -15.614  15.040  35.302  1.00  0.60           C  
ATOM   2698  C   GLY A 171     -14.557  14.264  36.100  1.00  0.60           C  
ATOM   2699  O   GLY A 171     -14.296  14.602  37.259  1.00  0.60           O  
ATOM   2700  H   GLY A 171     -14.854  15.256  33.311  1.00  0.60           H  
ATOM   2701 1HA  GLY A 171     -15.494  16.106  35.485  1.00  0.60           H  
ATOM   2702 2HA  GLY A 171     -16.604  14.775  35.668  1.00  0.60           H  
ATOM   2703  N   MET A 172     -13.917  13.253  35.497  1.00  0.60           N  
ATOM   2704  CA  MET A 172     -12.855  12.523  36.209  1.00  0.60           C  
ATOM   2705  C   MET A 172     -11.726  13.470  36.501  1.00  0.60           C  
ATOM   2706  O   MET A 172     -11.571  14.458  35.788  1.00  0.60           O  
ATOM   2707  CB  MET A 172     -12.275  11.365  35.391  1.00  0.60           C  
ATOM   2708  CG  MET A 172     -13.129  10.146  35.225  1.00  0.60           C  
ATOM   2709  SD  MET A 172     -12.345   8.911  34.120  1.00  0.60           S  
ATOM   2710  CE  MET A 172     -10.851   8.416  35.006  1.00  0.60           C  
ATOM   2711  H   MET A 172     -14.173  12.967  34.547  1.00  0.60           H  
ATOM   2712  HA  MET A 172     -13.241  12.148  37.159  1.00  0.60           H  
ATOM   2713 1HB  MET A 172     -12.038  11.726  34.388  1.00  0.60           H  
ATOM   2714 2HB  MET A 172     -11.329  11.049  35.848  1.00  0.60           H  
ATOM   2715 1HG  MET A 172     -13.296   9.687  36.200  1.00  0.60           H  
ATOM   2716 2HG  MET A 172     -14.083  10.438  34.816  1.00  0.60           H  
ATOM   2717 1HE  MET A 172     -10.298   7.681  34.415  1.00  0.60           H  
ATOM   2718 2HE  MET A 172     -10.226   9.288  35.178  1.00  0.60           H  
ATOM   2719 3HE  MET A 172     -11.122   7.979  35.968  1.00  0.60           H  
ATOM   2720  N   THR A 173     -10.953  13.226  37.552  1.00  0.59           N  
ATOM   2721  CA  THR A 173      -9.822  14.109  37.761  1.00  0.59           C  
ATOM   2722  C   THR A 173      -8.678  13.717  36.873  1.00  0.59           C  
ATOM   2723  O   THR A 173      -8.596  12.573  36.430  1.00  0.59           O  
ATOM   2724  CB  THR A 173      -9.376  14.112  39.221  1.00  0.59           C  
ATOM   2725  OG1 THR A 173      -9.000  12.766  39.586  1.00  0.59           O  
ATOM   2726  CG2 THR A 173     -10.495  14.620  40.116  1.00  0.59           C  
ATOM   2727  H   THR A 173     -11.108  12.423  38.174  1.00  0.59           H  
ATOM   2728  HA  THR A 173     -10.100  15.105  37.514  1.00  0.59           H  
ATOM   2729  HB  THR A 173      -8.507  14.765  39.331  1.00  0.59           H  
ATOM   2730  HG1 THR A 173      -9.816  12.197  39.564  1.00  0.59           H  
ATOM   2731 1HG2 THR A 173     -10.160  14.619  41.152  1.00  0.59           H  
ATOM   2732 2HG2 THR A 173     -10.757  15.638  39.818  1.00  0.59           H  
ATOM   2733 3HG2 THR A 173     -11.365  13.971  40.011  1.00  0.59           H  
ATOM   2734  N   VAL A 174      -7.750  14.633  36.692  1.00  0.60           N  
ATOM   2735  CA  VAL A 174      -6.556  14.362  35.932  1.00  0.60           C  
ATOM   2736  C   VAL A 174      -5.762  13.227  36.578  1.00  0.60           C  
ATOM   2737  O   VAL A 174      -5.292  12.338  35.873  1.00  0.60           O  
ATOM   2738  CB  VAL A 174      -5.763  15.661  35.769  1.00  0.60           C  
ATOM   2739  CG1 VAL A 174      -4.378  15.386  35.197  1.00  0.60           C  
ATOM   2740  CG2 VAL A 174      -6.531  16.606  34.837  1.00  0.60           C  
ATOM   2741  H   VAL A 174      -7.905  15.563  37.076  1.00  0.60           H  
ATOM   2742  HA  VAL A 174      -6.859  14.045  34.935  1.00  0.60           H  
ATOM   2743  HB  VAL A 174      -5.676  16.137  36.718  1.00  0.60           H  
ATOM   2744 1HG1 VAL A 174      -3.834  16.330  35.094  1.00  0.60           H  
ATOM   2745 2HG1 VAL A 174      -3.827  14.726  35.866  1.00  0.60           H  
ATOM   2746 3HG1 VAL A 174      -4.460  14.914  34.234  1.00  0.60           H  
ATOM   2747 1HG2 VAL A 174      -5.979  17.542  34.739  1.00  0.60           H  
ATOM   2748 2HG2 VAL A 174      -6.644  16.145  33.876  1.00  0.60           H  
ATOM   2749 3HG2 VAL A 174      -7.512  16.813  35.242  1.00  0.60           H  
ATOM   2750  N   GLU A 175      -5.632  13.224  37.913  1.00  0.61           N  
ATOM   2751  CA  GLU A 175      -4.949  12.125  38.597  1.00  0.61           C  
ATOM   2752  C   GLU A 175      -5.601  10.782  38.276  1.00  0.61           C  
ATOM   2753  O   GLU A 175      -4.906   9.821  37.925  1.00  0.61           O  
ATOM   2754  CB  GLU A 175      -4.981  12.319  40.122  1.00  0.61           C  
ATOM   2755  CG  GLU A 175      -4.248  11.238  40.928  1.00  0.61           C  
ATOM   2756  CD  GLU A 175      -4.244  11.508  42.434  1.00  0.61           C  
ATOM   2757  OE1 GLU A 175      -4.786  12.509  42.841  1.00  0.61           O  
ATOM   2758  OE2 GLU A 175      -3.700  10.707  43.174  1.00  0.61           O  
ATOM   2759  H   GLU A 175      -5.993  14.003  38.461  1.00  0.61           H  
ATOM   2760  HA  GLU A 175      -3.914  12.096  38.258  1.00  0.61           H  
ATOM   2761 1HB  GLU A 175      -4.563  13.278  40.385  1.00  0.61           H  
ATOM   2762 2HB  GLU A 175      -6.021  12.329  40.453  1.00  0.61           H  
ATOM   2763 1HG  GLU A 175      -4.740  10.285  40.741  1.00  0.61           H  
ATOM   2764 2HG  GLU A 175      -3.223  11.163  40.570  1.00  0.61           H  
ATOM   2765  N   GLU A 176      -6.941  10.710  38.353  1.00  0.64           N  
ATOM   2766  CA  GLU A 176      -7.621   9.451  38.047  1.00  0.64           C  
ATOM   2767  C   GLU A 176      -7.387   9.043  36.605  1.00  0.64           C  
ATOM   2768  O   GLU A 176      -7.171   7.860  36.316  1.00  0.64           O  
ATOM   2769  CB  GLU A 176      -9.118   9.570  38.323  1.00  0.64           C  
ATOM   2770  CG  GLU A 176      -9.485   9.620  39.800  1.00  0.64           C  
ATOM   2771  CD  GLU A 176     -10.903  10.051  40.034  1.00  0.64           C  
ATOM   2772  OE1 GLU A 176     -11.288  11.053  39.451  1.00  0.64           O  
ATOM   2773  OE2 GLU A 176     -11.604   9.399  40.769  1.00  0.64           O  
ATOM   2774  H   GLU A 176      -7.493  11.524  38.647  1.00  0.64           H  
ATOM   2775  HA  GLU A 176      -7.210   8.674  38.691  1.00  0.64           H  
ATOM   2776 1HB  GLU A 176      -9.503  10.472  37.844  1.00  0.64           H  
ATOM   2777 2HB  GLU A 176      -9.634   8.722  37.881  1.00  0.64           H  
ATOM   2778 1HG  GLU A 176      -9.349   8.625  40.222  1.00  0.64           H  
ATOM   2779 2HG  GLU A 176      -8.802  10.294  40.315  1.00  0.64           H  
ATOM   2780  N   VAL A 177      -7.380  10.024  35.708  1.00  0.67           N  
ATOM   2781  CA  VAL A 177      -7.129   9.745  34.316  1.00  0.67           C  
ATOM   2782  C   VAL A 177      -5.737   9.226  34.096  1.00  0.67           C  
ATOM   2783  O   VAL A 177      -5.560   8.266  33.365  1.00  0.67           O  
ATOM   2784  CB  VAL A 177      -7.367  10.956  33.437  1.00  0.67           C  
ATOM   2785  CG1 VAL A 177      -6.870  10.664  32.055  1.00  0.67           C  
ATOM   2786  CG2 VAL A 177      -8.805  11.216  33.403  1.00  0.67           C  
ATOM   2787  H   VAL A 177      -7.583  10.978  36.004  1.00  0.67           H  
ATOM   2788  HA  VAL A 177      -7.836   8.983  33.998  1.00  0.67           H  
ATOM   2789  HB  VAL A 177      -6.830  11.823  33.816  1.00  0.67           H  
ATOM   2790 1HG1 VAL A 177      -7.059  11.519  31.411  1.00  0.67           H  
ATOM   2791 2HG1 VAL A 177      -5.806  10.474  32.113  1.00  0.67           H  
ATOM   2792 3HG1 VAL A 177      -7.361   9.794  31.658  1.00  0.67           H  
ATOM   2793 1HG2 VAL A 177      -8.946  12.024  32.768  1.00  0.67           H  
ATOM   2794 2HG2 VAL A 177      -9.328  10.355  33.029  1.00  0.67           H  
ATOM   2795 3HG2 VAL A 177      -9.171  11.442  34.393  1.00  0.67           H  
ATOM   2796  N   LEU A 178      -4.742   9.823  34.725  1.00  0.71           N  
ATOM   2797  CA  LEU A 178      -3.395   9.332  34.528  1.00  0.71           C  
ATOM   2798  C   LEU A 178      -3.280   7.885  35.029  1.00  0.71           C  
ATOM   2799  O   LEU A 178      -2.651   7.041  34.383  1.00  0.71           O  
ATOM   2800  CB  LEU A 178      -2.414  10.272  35.234  1.00  0.71           C  
ATOM   2801  CG  LEU A 178      -2.281  11.694  34.575  1.00  0.71           C  
ATOM   2802  CD1 LEU A 178      -1.452  12.597  35.478  1.00  0.71           C  
ATOM   2803  CD2 LEU A 178      -1.639  11.558  33.191  1.00  0.71           C  
ATOM   2804  H   LEU A 178      -4.922  10.628  35.322  1.00  0.71           H  
ATOM   2805  HA  LEU A 178      -3.177   9.345  33.463  1.00  0.71           H  
ATOM   2806 1HB  LEU A 178      -2.759  10.413  36.262  1.00  0.71           H  
ATOM   2807 2HB  LEU A 178      -1.431   9.807  35.258  1.00  0.71           H  
ATOM   2808  HG  LEU A 178      -3.266  12.143  34.466  1.00  0.71           H  
ATOM   2809 1HD1 LEU A 178      -1.369  13.586  35.029  1.00  0.71           H  
ATOM   2810 2HD1 LEU A 178      -1.943  12.681  36.449  1.00  0.71           H  
ATOM   2811 3HD1 LEU A 178      -0.459  12.174  35.607  1.00  0.71           H  
ATOM   2812 1HD2 LEU A 178      -1.536  12.536  32.737  1.00  0.71           H  
ATOM   2813 2HD2 LEU A 178      -0.651  11.110  33.295  1.00  0.71           H  
ATOM   2814 3HD2 LEU A 178      -2.262  10.924  32.562  1.00  0.71           H  
ATOM   2815  N   ARG A 179      -3.940   7.554  36.146  1.00  0.76           N  
ATOM   2816  CA  ARG A 179      -3.881   6.174  36.637  1.00  0.76           C  
ATOM   2817  C   ARG A 179      -4.536   5.230  35.618  1.00  0.76           C  
ATOM   2818  O   ARG A 179      -3.996   4.163  35.285  1.00  0.76           O  
ATOM   2819  CB  ARG A 179      -4.595   6.084  37.975  1.00  0.76           C  
ATOM   2820  CG  ARG A 179      -3.859   6.780  39.104  1.00  0.76           C  
ATOM   2821  CD  ARG A 179      -4.592   6.713  40.382  1.00  0.76           C  
ATOM   2822  NE  ARG A 179      -3.939   7.515  41.404  1.00  0.76           N  
ATOM   2823  CZ  ARG A 179      -2.923   7.115  42.184  1.00  0.76           C  
ATOM   2824  NH1 ARG A 179      -2.434   5.895  42.085  1.00  0.76           N  
ATOM   2825  NH2 ARG A 179      -2.419   7.969  43.052  1.00  0.76           N  
ATOM   2826  H   ARG A 179      -4.450   8.269  36.672  1.00  0.76           H  
ATOM   2827  HA  ARG A 179      -2.839   5.892  36.767  1.00  0.76           H  
ATOM   2828 1HB  ARG A 179      -5.577   6.543  37.892  1.00  0.76           H  
ATOM   2829 2HB  ARG A 179      -4.738   5.039  38.247  1.00  0.76           H  
ATOM   2830 1HG  ARG A 179      -2.886   6.309  39.242  1.00  0.76           H  
ATOM   2831 2HG  ARG A 179      -3.714   7.828  38.850  1.00  0.76           H  
ATOM   2832 1HD  ARG A 179      -5.601   7.102  40.238  1.00  0.76           H  
ATOM   2833 2HD  ARG A 179      -4.640   5.683  40.729  1.00  0.76           H  
ATOM   2834  HE  ARG A 179      -4.266   8.472  41.530  1.00  0.76           H  
ATOM   2835 1HH1 ARG A 179      -2.826   5.247  41.417  1.00  0.76           H  
ATOM   2836 2HH1 ARG A 179      -1.669   5.607  42.678  1.00  0.76           H  
ATOM   2837 1HH2 ARG A 179      -2.814   8.925  43.109  1.00  0.76           H  
ATOM   2838 2HH2 ARG A 179      -1.656   7.699  43.651  1.00  0.76           H  
ATOM   2839  N   PHE A 180      -5.666   5.671  35.068  1.00  0.83           N  
ATOM   2840  CA  PHE A 180      -6.394   4.951  34.040  1.00  0.83           C  
ATOM   2841  C   PHE A 180      -5.558   4.722  32.802  1.00  0.83           C  
ATOM   2842  O   PHE A 180      -5.474   3.596  32.312  1.00  0.83           O  
ATOM   2843  CB  PHE A 180      -7.676   5.701  33.689  1.00  0.83           C  
ATOM   2844  CG  PHE A 180      -8.361   5.247  32.475  1.00  0.83           C  
ATOM   2845  CD1 PHE A 180      -9.095   4.083  32.428  1.00  0.83           C  
ATOM   2846  CD2 PHE A 180      -8.293   6.041  31.354  1.00  0.83           C  
ATOM   2847  CE1 PHE A 180      -9.738   3.715  31.260  1.00  0.83           C  
ATOM   2848  CE2 PHE A 180      -8.931   5.688  30.208  1.00  0.83           C  
ATOM   2849  CZ  PHE A 180      -9.654   4.523  30.150  1.00  0.83           C  
ATOM   2850  H   PHE A 180      -6.060   6.554  35.399  1.00  0.83           H  
ATOM   2851  HA  PHE A 180      -6.673   3.977  34.443  1.00  0.83           H  
ATOM   2852 1HB  PHE A 180      -8.374   5.631  34.522  1.00  0.83           H  
ATOM   2853 2HB  PHE A 180      -7.450   6.740  33.563  1.00  0.83           H  
ATOM   2854  HD1 PHE A 180      -9.162   3.455  33.316  1.00  0.83           H  
ATOM   2855  HD2 PHE A 180      -7.722   6.973  31.402  1.00  0.83           H  
ATOM   2856  HE1 PHE A 180     -10.317   2.793  31.221  1.00  0.83           H  
ATOM   2857  HE2 PHE A 180      -8.878   6.334  29.350  1.00  0.83           H  
ATOM   2858  HZ  PHE A 180     -10.168   4.248  29.231  1.00  0.83           H  
ATOM   2859  N   LEU A 181      -4.940   5.778  32.294  1.00  0.92           N  
ATOM   2860  CA  LEU A 181      -4.169   5.686  31.073  1.00  0.92           C  
ATOM   2861  C   LEU A 181      -2.998   4.743  31.247  1.00  0.92           C  
ATOM   2862  O   LEU A 181      -2.690   3.953  30.362  1.00  0.92           O  
ATOM   2863  CB  LEU A 181      -3.662   7.065  30.678  1.00  0.92           C  
ATOM   2864  CG  LEU A 181      -4.772   8.045  30.281  1.00  0.92           C  
ATOM   2865  CD1 LEU A 181      -4.193   9.381  30.023  1.00  0.92           C  
ATOM   2866  CD2 LEU A 181      -5.486   7.532  29.145  1.00  0.92           C  
ATOM   2867  H   LEU A 181      -5.034   6.676  32.756  1.00  0.92           H  
ATOM   2868  HA  LEU A 181      -4.816   5.304  30.287  1.00  0.92           H  
ATOM   2869 1HB  LEU A 181      -3.130   7.493  31.531  1.00  0.92           H  
ATOM   2870 2HB  LEU A 181      -2.969   6.966  29.844  1.00  0.92           H  
ATOM   2871  HG  LEU A 181      -5.465   8.131  31.077  1.00  0.92           H  
ATOM   2872 1HD1 LEU A 181      -4.988  10.063  29.756  1.00  0.92           H  
ATOM   2873 2HD1 LEU A 181      -3.684   9.738  30.914  1.00  0.92           H  
ATOM   2874 3HD1 LEU A 181      -3.500   9.303  29.214  1.00  0.92           H  
ATOM   2875 1HD2 LEU A 181      -6.296   8.201  28.893  1.00  0.92           H  
ATOM   2876 2HD2 LEU A 181      -4.808   7.430  28.297  1.00  0.92           H  
ATOM   2877 3HD2 LEU A 181      -5.891   6.563  29.422  1.00  0.92           H  
ATOM   2878  N   ARG A 182      -2.362   4.754  32.413  1.00  1.05           N  
ATOM   2879  CA  ARG A 182      -1.248   3.842  32.624  1.00  1.05           C  
ATOM   2880  C   ARG A 182      -1.715   2.388  32.524  1.00  1.05           C  
ATOM   2881  O   ARG A 182      -0.999   1.526  32.011  1.00  1.05           O  
ATOM   2882  CB  ARG A 182      -0.608   4.109  33.977  1.00  1.05           C  
ATOM   2883  CG  ARG A 182       0.187   5.414  34.044  1.00  1.05           C  
ATOM   2884  CD  ARG A 182       0.657   5.713  35.419  1.00  1.05           C  
ATOM   2885  NE  ARG A 182       1.406   6.961  35.479  1.00  1.05           N  
ATOM   2886  CZ  ARG A 182       1.779   7.579  36.618  1.00  1.05           C  
ATOM   2887  NH1 ARG A 182       1.466   7.056  37.783  1.00  1.05           N  
ATOM   2888  NH2 ARG A 182       2.461   8.711  36.564  1.00  1.05           N  
ATOM   2889  H   ARG A 182      -2.622   5.421  33.144  1.00  1.05           H  
ATOM   2890  HA  ARG A 182      -0.504   4.021  31.849  1.00  1.05           H  
ATOM   2891 1HB  ARG A 182      -1.388   4.161  34.737  1.00  1.05           H  
ATOM   2892 2HB  ARG A 182       0.055   3.287  34.238  1.00  1.05           H  
ATOM   2893 1HG  ARG A 182       1.062   5.329  33.401  1.00  1.05           H  
ATOM   2894 2HG  ARG A 182      -0.430   6.238  33.698  1.00  1.05           H  
ATOM   2895 1HD  ARG A 182      -0.210   5.805  36.077  1.00  1.05           H  
ATOM   2896 2HD  ARG A 182       1.299   4.909  35.772  1.00  1.05           H  
ATOM   2897  HE  ARG A 182       1.666   7.393  34.602  1.00  1.05           H  
ATOM   2898 1HH1 ARG A 182       0.945   6.192  37.823  1.00  1.05           H  
ATOM   2899 2HH1 ARG A 182       1.747   7.518  38.636  1.00  1.05           H  
ATOM   2900 1HH2 ARG A 182       2.704   9.114  35.670  1.00  1.05           H  
ATOM   2901 2HH2 ARG A 182       2.741   9.172  37.418  1.00  1.05           H  
ATOM   2902  N   ARG A 183      -2.935   2.120  32.990  1.00  1.21           N  
ATOM   2903  CA  ARG A 183      -3.512   0.783  32.928  1.00  1.21           C  
ATOM   2904  C   ARG A 183      -4.081   0.426  31.539  1.00  1.21           C  
ATOM   2905  O   ARG A 183      -4.016  -0.729  31.118  1.00  1.21           O  
ATOM   2906  CB  ARG A 183      -4.623   0.677  33.957  1.00  1.21           C  
ATOM   2907  CG  ARG A 183      -4.151   0.712  35.399  1.00  1.21           C  
ATOM   2908  CD  ARG A 183      -5.293   0.743  36.345  1.00  1.21           C  
ATOM   2909  NE  ARG A 183      -4.852   0.777  37.732  1.00  1.21           N  
ATOM   2910  CZ  ARG A 183      -5.668   0.939  38.793  1.00  1.21           C  
ATOM   2911  NH1 ARG A 183      -6.962   1.084  38.613  1.00  1.21           N  
ATOM   2912  NH2 ARG A 183      -5.168   0.950  40.017  1.00  1.21           N  
ATOM   2913  H   ARG A 183      -3.470   2.868  33.439  1.00  1.21           H  
ATOM   2914  HA  ARG A 183      -2.731   0.065  33.175  1.00  1.21           H  
ATOM   2915 1HB  ARG A 183      -5.321   1.502  33.821  1.00  1.21           H  
ATOM   2916 2HB  ARG A 183      -5.174  -0.248  33.803  1.00  1.21           H  
ATOM   2917 1HG  ARG A 183      -3.548  -0.169  35.608  1.00  1.21           H  
ATOM   2918 2HG  ARG A 183      -3.551   1.610  35.556  1.00  1.21           H  
ATOM   2919 1HD  ARG A 183      -5.885   1.639  36.155  1.00  1.21           H  
ATOM   2920 2HD  ARG A 183      -5.911  -0.141  36.204  1.00  1.21           H  
ATOM   2921  HE  ARG A 183      -3.862   0.669  37.912  1.00  1.21           H  
ATOM   2922 1HH1 ARG A 183      -7.345   1.075  37.678  1.00  1.21           H  
ATOM   2923 2HH1 ARG A 183      -7.572   1.204  39.408  1.00  1.21           H  
ATOM   2924 1HH2 ARG A 183      -4.174   0.835  40.158  1.00  1.21           H  
ATOM   2925 2HH2 ARG A 183      -5.781   1.069  40.810  1.00  1.21           H  
ATOM   2926  N   ALA A 184      -4.656   1.419  30.844  1.00  1.38           N  
ATOM   2927  CA  ALA A 184      -5.317   1.246  29.542  1.00  1.38           C  
ATOM   2928  C   ALA A 184      -4.359   1.245  28.342  1.00  1.38           C  
ATOM   2929  O   ALA A 184      -4.599   0.552  27.338  1.00  1.38           O  
ATOM   2930  CB  ALA A 184      -6.335   2.363  29.356  1.00  1.38           C  
ATOM   2931  H   ALA A 184      -4.677   2.341  31.268  1.00  1.38           H  
ATOM   2932  HA  ALA A 184      -5.830   0.286  29.559  1.00  1.38           H  
ATOM   2933 1HB  ALA A 184      -6.865   2.224  28.417  1.00  1.38           H  
ATOM   2934 2HB  ALA A 184      -7.044   2.350  30.184  1.00  1.38           H  
ATOM   2935 3HB  ALA A 184      -5.818   3.320  29.343  1.00  1.38           H  
ATOM   2936  N   ALA A 185      -3.276   2.013  28.451  1.00  1.54           N  
ATOM   2937  CA  ALA A 185      -2.309   2.223  27.382  1.00  1.54           C  
ATOM   2938  C   ALA A 185      -1.720   0.967  26.738  1.00  1.54           C  
ATOM   2939  O   ALA A 185      -1.461   1.016  25.542  1.00  1.54           O  
ATOM   2940  CB  ALA A 185      -1.164   3.091  27.873  1.00  1.54           C  
ATOM   2941  H   ALA A 185      -3.133   2.543  29.308  1.00  1.54           H  
ATOM   2942  HA  ALA A 185      -2.826   2.761  26.593  1.00  1.54           H  
ATOM   2943 1HB  ALA A 185      -0.492   3.282  27.048  1.00  1.54           H  
ATOM   2944 2HB  ALA A 185      -1.555   4.034  28.241  1.00  1.54           H  
ATOM   2945 3HB  ALA A 185      -0.614   2.606  28.666  1.00  1.54           H  
ATOM   2946  N   PRO A 186      -1.411  -0.148  27.438  1.00  1.64           N  
ATOM   2947  CA  PRO A 186      -0.869  -1.342  26.816  1.00  1.64           C  
ATOM   2948  C   PRO A 186      -1.777  -1.906  25.715  1.00  1.64           C  
ATOM   2949  O   PRO A 186      -1.296  -2.634  24.843  1.00  1.64           O  
ATOM   2950  CB  PRO A 186      -0.749  -2.310  27.999  1.00  1.64           C  
ATOM   2951  CG  PRO A 186      -0.623  -1.411  29.211  1.00  1.64           C  
ATOM   2952  CD  PRO A 186      -1.525  -0.250  28.907  1.00  1.64           C  
ATOM   2953  HA  PRO A 186       0.124  -1.107  26.406  1.00  1.64           H  
ATOM   2954 1HB  PRO A 186      -1.645  -2.955  28.037  1.00  1.64           H  
ATOM   2955 2HB  PRO A 186       0.119  -2.971  27.858  1.00  1.64           H  
ATOM   2956 1HG  PRO A 186      -0.935  -1.946  30.122  1.00  1.64           H  
ATOM   2957 2HG  PRO A 186       0.421  -1.106  29.361  1.00  1.64           H  
ATOM   2958 1HD  PRO A 186      -2.529  -0.547  29.186  1.00  1.64           H  
ATOM   2959 2HD  PRO A 186      -1.183   0.634  29.443  1.00  1.64           H  
ATOM   2960  N   ASP A 187      -3.088  -1.603  25.767  1.00  1.66           N  
ATOM   2961  CA  ASP A 187      -4.012  -2.098  24.753  1.00  1.66           C  
ATOM   2962  C   ASP A 187      -4.440  -1.004  23.774  1.00  1.66           C  
ATOM   2963  O   ASP A 187      -4.594  -1.244  22.577  1.00  1.66           O  
ATOM   2964  CB  ASP A 187      -5.263  -2.683  25.411  1.00  1.66           C  
ATOM   2965  CG  ASP A 187      -4.984  -3.907  26.285  1.00  1.66           C  
ATOM   2966  OD1 ASP A 187      -4.367  -4.827  25.807  1.00  1.66           O  
ATOM   2967  OD2 ASP A 187      -5.409  -3.919  27.415  1.00  1.66           O  
ATOM   2968  H   ASP A 187      -3.458  -0.983  26.485  1.00  1.66           H  
ATOM   2969  HA  ASP A 187      -3.516  -2.883  24.185  1.00  1.66           H  
ATOM   2970 1HB  ASP A 187      -5.730  -1.913  26.030  1.00  1.66           H  
ATOM   2971 2HB  ASP A 187      -5.979  -2.959  24.637  1.00  1.66           H  
ATOM   2972  N   ALA A 188      -4.674   0.194  24.302  1.00  1.59           N  
ATOM   2973  CA  ALA A 188      -5.173   1.308  23.499  1.00  1.59           C  
ATOM   2974  C   ALA A 188      -4.164   1.810  22.477  1.00  1.59           C  
ATOM   2975  O   ALA A 188      -2.967   1.895  22.755  1.00  1.59           O  
ATOM   2976  CB  ALA A 188      -5.563   2.447  24.403  1.00  1.59           C  
ATOM   2977  H   ALA A 188      -4.518   0.335  25.299  1.00  1.59           H  
ATOM   2978  HA  ALA A 188      -6.052   0.964  22.953  1.00  1.59           H  
ATOM   2979 1HB  ALA A 188      -5.961   3.256  23.788  1.00  1.59           H  
ATOM   2980 2HB  ALA A 188      -6.321   2.111  25.110  1.00  1.59           H  
ATOM   2981 3HB  ALA A 188      -4.692   2.788  24.944  1.00  1.59           H  
ATOM   2982  N   GLU A 189      -4.663   2.236  21.323  1.00  1.44           N  
ATOM   2983  CA  GLU A 189      -3.816   2.859  20.316  1.00  1.44           C  
ATOM   2984  C   GLU A 189      -4.016   4.374  20.302  1.00  1.44           C  
ATOM   2985  O   GLU A 189      -5.078   4.876  20.667  1.00  1.44           O  
ATOM   2986  CB  GLU A 189      -4.062   2.260  18.923  1.00  1.44           C  
ATOM   2987  CG  GLU A 189      -3.671   0.777  18.809  1.00  1.44           C  
ATOM   2988  CD  GLU A 189      -3.763   0.219  17.400  1.00  1.44           C  
ATOM   2989  OE1 GLU A 189      -4.145   0.947  16.519  1.00  1.44           O  
ATOM   2990  OE2 GLU A 189      -3.427  -0.936  17.215  1.00  1.44           O  
ATOM   2991  H   GLU A 189      -5.658   2.113  21.131  1.00  1.44           H  
ATOM   2992  HA  GLU A 189      -2.776   2.665  20.574  1.00  1.44           H  
ATOM   2993 1HB  GLU A 189      -5.122   2.348  18.672  1.00  1.44           H  
ATOM   2994 2HB  GLU A 189      -3.499   2.819  18.178  1.00  1.44           H  
ATOM   2995 1HG  GLU A 189      -2.650   0.656  19.171  1.00  1.44           H  
ATOM   2996 2HG  GLU A 189      -4.328   0.197  19.464  1.00  1.44           H  
ATOM   2997  N   THR A 190      -2.988   5.096  19.851  1.00  1.27           N  
ATOM   2998  CA  THR A 190      -2.966   6.568  19.745  1.00  1.27           C  
ATOM   2999  C   THR A 190      -3.388   7.301  21.023  1.00  1.27           C  
ATOM   3000  O   THR A 190      -4.102   8.309  20.953  1.00  1.27           O  
ATOM   3001  CB  THR A 190      -3.878   7.079  18.614  1.00  1.27           C  
ATOM   3002  OG1 THR A 190      -5.263   6.909  18.963  1.00  1.27           O  
ATOM   3003  CG2 THR A 190      -3.611   6.321  17.343  1.00  1.27           C  
ATOM   3004  H   THR A 190      -2.162   4.591  19.563  1.00  1.27           H  
ATOM   3005  HA  THR A 190      -1.943   6.868  19.515  1.00  1.27           H  
ATOM   3006  HB  THR A 190      -3.680   8.134  18.445  1.00  1.27           H  
ATOM   3007  HG1 THR A 190      -5.362   6.182  19.605  1.00  1.27           H  
ATOM   3008 1HG2 THR A 190      -4.255   6.708  16.570  1.00  1.27           H  
ATOM   3009 2HG2 THR A 190      -2.570   6.453  17.051  1.00  1.27           H  
ATOM   3010 3HG2 THR A 190      -3.815   5.264  17.487  1.00  1.27           H  
ATOM   3011  N   ILE A 191      -2.850   6.857  22.169  1.00  1.11           N  
ATOM   3012  CA  ILE A 191      -3.161   7.405  23.499  1.00  1.11           C  
ATOM   3013  C   ILE A 191      -2.820   8.879  23.696  1.00  1.11           C  
ATOM   3014  O   ILE A 191      -3.197   9.481  24.693  1.00  1.11           O  
ATOM   3015  CB  ILE A 191      -2.463   6.593  24.591  1.00  1.11           C  
ATOM   3016  CG1 ILE A 191      -0.945   6.692  24.421  1.00  1.11           C  
ATOM   3017  CG2 ILE A 191      -2.930   5.145  24.521  1.00  1.11           C  
ATOM   3018  CD1 ILE A 191      -0.179   6.135  25.579  1.00  1.11           C  
ATOM   3019  H   ILE A 191      -2.243   6.051  22.117  1.00  1.11           H  
ATOM   3020  HA  ILE A 191      -4.235   7.304  23.642  1.00  1.11           H  
ATOM   3021  HB  ILE A 191      -2.712   7.009  25.570  1.00  1.11           H  
ATOM   3022 1HG1 ILE A 191      -0.655   6.150  23.523  1.00  1.11           H  
ATOM   3023 2HG1 ILE A 191      -0.667   7.728  24.300  1.00  1.11           H  
ATOM   3024 1HG2 ILE A 191      -2.440   4.575  25.295  1.00  1.11           H  
ATOM   3025 2HG2 ILE A 191      -4.006   5.107  24.663  1.00  1.11           H  
ATOM   3026 3HG2 ILE A 191      -2.680   4.717  23.546  1.00  1.11           H  
ATOM   3027 1HD1 ILE A 191       0.890   6.236  25.392  1.00  1.11           H  
ATOM   3028 2HD1 ILE A 191      -0.442   6.678  26.489  1.00  1.11           H  
ATOM   3029 3HD1 ILE A 191      -0.430   5.092  25.691  1.00  1.11           H  
ATOM   3030  N   TYR A 192      -2.087   9.462  22.752  1.00  0.96           N  
ATOM   3031  CA  TYR A 192      -1.741  10.876  22.772  1.00  0.96           C  
ATOM   3032  C   TYR A 192      -3.026  11.675  22.979  1.00  0.96           C  
ATOM   3033  O   TYR A 192      -3.034  12.703  23.666  1.00  0.96           O  
ATOM   3034  CB  TYR A 192      -1.066  11.290  21.475  1.00  0.96           C  
ATOM   3035  CG  TYR A 192      -0.529  12.721  21.431  1.00  0.96           C  
ATOM   3036  CD1 TYR A 192       0.803  12.976  21.731  1.00  0.96           C  
ATOM   3037  CD2 TYR A 192      -1.357  13.764  21.099  1.00  0.96           C  
ATOM   3038  CE1 TYR A 192       1.293  14.271  21.647  1.00  0.96           C  
ATOM   3039  CE2 TYR A 192      -0.880  15.044  21.009  1.00  0.96           C  
ATOM   3040  CZ  TYR A 192       0.439  15.304  21.268  1.00  0.96           C  
ATOM   3041  OH  TYR A 192       0.912  16.589  21.142  1.00  0.96           O  
ATOM   3042  H   TYR A 192      -1.796   8.900  21.969  1.00  0.96           H  
ATOM   3043  HA  TYR A 192      -1.076  11.075  23.597  1.00  0.96           H  
ATOM   3044 1HB  TYR A 192      -0.233  10.616  21.280  1.00  0.96           H  
ATOM   3045 2HB  TYR A 192      -1.768  11.169  20.658  1.00  0.96           H  
ATOM   3046  HD1 TYR A 192       1.467  12.156  22.009  1.00  0.96           H  
ATOM   3047  HD2 TYR A 192      -2.385  13.575  20.899  1.00  0.96           H  
ATOM   3048  HE1 TYR A 192       2.342  14.472  21.860  1.00  0.96           H  
ATOM   3049  HE2 TYR A 192      -1.552  15.855  20.725  1.00  0.96           H  
ATOM   3050  HH  TYR A 192       0.203  17.155  20.813  1.00  0.96           H  
ATOM   3051  N   TYR A 193      -4.098  11.229  22.298  1.00  0.85           N  
ATOM   3052  CA  TYR A 193      -5.396  11.877  22.372  1.00  0.85           C  
ATOM   3053  C   TYR A 193      -6.340  10.979  23.170  1.00  0.85           C  
ATOM   3054  O   TYR A 193      -6.504   9.798  22.859  1.00  0.85           O  
ATOM   3055  CB  TYR A 193      -5.972  12.065  20.980  1.00  0.85           C  
ATOM   3056  CG  TYR A 193      -5.139  12.899  20.077  1.00  0.85           C  
ATOM   3057  CD1 TYR A 193      -4.151  12.275  19.334  1.00  0.85           C  
ATOM   3058  CD2 TYR A 193      -5.340  14.258  19.971  1.00  0.85           C  
ATOM   3059  CE1 TYR A 193      -3.364  13.007  18.484  1.00  0.85           C  
ATOM   3060  CE2 TYR A 193      -4.551  15.000  19.116  1.00  0.85           C  
ATOM   3061  CZ  TYR A 193      -3.563  14.378  18.373  1.00  0.85           C  
ATOM   3062  OH  TYR A 193      -2.769  15.116  17.529  1.00  0.85           O  
ATOM   3063  H   TYR A 193      -4.017  10.359  21.768  1.00  0.85           H  
ATOM   3064  HA  TYR A 193      -5.307  12.834  22.888  1.00  0.85           H  
ATOM   3065 1HB  TYR A 193      -6.100  11.087  20.514  1.00  0.85           H  
ATOM   3066 2HB  TYR A 193      -6.959  12.519  21.055  1.00  0.85           H  
ATOM   3067  HD1 TYR A 193      -4.001  11.197  19.426  1.00  0.85           H  
ATOM   3068  HD2 TYR A 193      -6.114  14.745  20.558  1.00  0.85           H  
ATOM   3069  HE1 TYR A 193      -2.587  12.512  17.907  1.00  0.85           H  
ATOM   3070  HE2 TYR A 193      -4.703  16.075  19.029  1.00  0.85           H  
ATOM   3071  HH  TYR A 193      -1.996  14.590  17.289  1.00  0.85           H  
ATOM   3072  N   ILE A 194      -6.971  11.544  24.183  1.00  0.76           N  
ATOM   3073  CA  ILE A 194      -7.884  10.795  25.030  1.00  0.76           C  
ATOM   3074  C   ILE A 194      -9.256  11.392  24.861  1.00  0.76           C  
ATOM   3075  O   ILE A 194      -9.443  12.608  24.958  1.00  0.76           O  
ATOM   3076  CB  ILE A 194      -7.452  10.844  26.491  1.00  0.76           C  
ATOM   3077  CG1 ILE A 194      -6.035  10.365  26.603  1.00  0.76           C  
ATOM   3078  CG2 ILE A 194      -8.378   9.992  27.350  1.00  0.76           C  
ATOM   3079  CD1 ILE A 194      -5.032  11.484  26.451  1.00  0.76           C  
ATOM   3080  H   ILE A 194      -6.788  12.523  24.391  1.00  0.76           H  
ATOM   3081  HA  ILE A 194      -7.922   9.760  24.701  1.00  0.76           H  
ATOM   3082  HB  ILE A 194      -7.476  11.840  26.837  1.00  0.76           H  
ATOM   3083 1HG1 ILE A 194      -5.889   9.930  27.559  1.00  0.76           H  
ATOM   3084 2HG1 ILE A 194      -5.833   9.613  25.837  1.00  0.76           H  
ATOM   3085 1HG2 ILE A 194      -8.051  10.044  28.385  1.00  0.76           H  
ATOM   3086 2HG2 ILE A 194      -9.398  10.365  27.272  1.00  0.76           H  
ATOM   3087 3HG2 ILE A 194      -8.350   8.960  27.010  1.00  0.76           H  
ATOM   3088 1HD1 ILE A 194      -4.042  11.081  26.549  1.00  0.76           H  
ATOM   3089 2HD1 ILE A 194      -5.122  11.953  25.482  1.00  0.76           H  
ATOM   3090 3HD1 ILE A 194      -5.199  12.230  27.206  1.00  0.76           H  
ATOM   3091  N   TYR A 195     -10.224  10.560  24.560  1.00  0.71           N  
ATOM   3092  CA  TYR A 195     -11.526  11.115  24.275  1.00  0.71           C  
ATOM   3093  C   TYR A 195     -12.342  11.207  25.535  1.00  0.71           C  
ATOM   3094  O   TYR A 195     -12.315  10.308  26.366  1.00  0.71           O  
ATOM   3095  CB  TYR A 195     -12.128  10.261  23.188  1.00  0.71           C  
ATOM   3096  CG  TYR A 195     -11.256  10.439  22.010  1.00  0.71           C  
ATOM   3097  CD1 TYR A 195     -10.122   9.672  21.899  1.00  0.71           C  
ATOM   3098  CD2 TYR A 195     -11.522  11.382  21.090  1.00  0.71           C  
ATOM   3099  CE1 TYR A 195      -9.258   9.886  20.862  1.00  0.71           C  
ATOM   3100  CE2 TYR A 195     -10.659  11.587  20.057  1.00  0.71           C  
ATOM   3101  CZ  TYR A 195      -9.538  10.845  19.945  1.00  0.71           C  
ATOM   3102  OH  TYR A 195      -8.691  11.067  18.926  1.00  0.71           O  
ATOM   3103  H   TYR A 195     -10.055   9.549  24.512  1.00  0.71           H  
ATOM   3104  HA  TYR A 195     -11.409  12.128  23.884  1.00  0.71           H  
ATOM   3105 1HB  TYR A 195     -12.136   9.215  23.482  1.00  0.71           H  
ATOM   3106 2HB  TYR A 195     -13.130  10.592  22.958  1.00  0.71           H  
ATOM   3107  HD1 TYR A 195      -9.894   8.914  22.648  1.00  0.71           H  
ATOM   3108  HD2 TYR A 195     -12.406  11.990  21.181  1.00  0.71           H  
ATOM   3109  HE1 TYR A 195      -8.344   9.297  20.781  1.00  0.71           H  
ATOM   3110  HE2 TYR A 195     -10.865  12.358  19.334  1.00  0.71           H  
ATOM   3111  HH  TYR A 195      -7.924  10.489  19.028  1.00  0.71           H  
ATOM   3112  N   VAL A 196     -13.048  12.304  25.691  1.00  0.68           N  
ATOM   3113  CA  VAL A 196     -13.869  12.486  26.861  1.00  0.68           C  
ATOM   3114  C   VAL A 196     -15.296  12.244  26.462  1.00  0.68           C  
ATOM   3115  O   VAL A 196     -15.792  12.848  25.494  1.00  0.68           O  
ATOM   3116  CB  VAL A 196     -13.733  13.892  27.434  1.00  0.68           C  
ATOM   3117  CG1 VAL A 196     -14.606  14.012  28.647  1.00  0.68           C  
ATOM   3118  CG2 VAL A 196     -12.316  14.185  27.747  1.00  0.68           C  
ATOM   3119  H   VAL A 196     -13.020  13.031  24.984  1.00  0.68           H  
ATOM   3120  HA  VAL A 196     -13.578  11.766  27.619  1.00  0.68           H  
ATOM   3121  HB  VAL A 196     -14.089  14.599  26.704  1.00  0.68           H  
ATOM   3122 1HG1 VAL A 196     -14.538  15.004  29.060  1.00  0.68           H  
ATOM   3123 2HG1 VAL A 196     -15.636  13.807  28.371  1.00  0.68           H  
ATOM   3124 3HG1 VAL A 196     -14.275  13.287  29.391  1.00  0.68           H  
ATOM   3125 1HG2 VAL A 196     -12.236  15.191  28.143  1.00  0.68           H  
ATOM   3126 2HG2 VAL A 196     -11.953  13.485  28.476  1.00  0.68           H  
ATOM   3127 3HG2 VAL A 196     -11.729  14.099  26.828  1.00  0.68           H  
ATOM   3128  N   VAL A 197     -15.944  11.360  27.199  1.00  0.67           N  
ATOM   3129  CA  VAL A 197     -17.303  10.989  26.905  1.00  0.67           C  
ATOM   3130  C   VAL A 197     -18.221  11.174  28.108  1.00  0.67           C  
ATOM   3131  O   VAL A 197     -17.777  11.222  29.260  1.00  0.67           O  
ATOM   3132  CB  VAL A 197     -17.349   9.517  26.434  1.00  0.67           C  
ATOM   3133  CG1 VAL A 197     -16.515   9.317  25.136  1.00  0.67           C  
ATOM   3134  CG2 VAL A 197     -16.823   8.620  27.541  1.00  0.67           C  
ATOM   3135  H   VAL A 197     -15.454  10.922  27.977  1.00  0.67           H  
ATOM   3136  HA  VAL A 197     -17.647  11.629  26.105  1.00  0.67           H  
ATOM   3137  HB  VAL A 197     -18.377   9.258  26.213  1.00  0.67           H  
ATOM   3138 1HG1 VAL A 197     -16.582   8.276  24.820  1.00  0.67           H  
ATOM   3139 2HG1 VAL A 197     -16.908   9.946  24.356  1.00  0.67           H  
ATOM   3140 3HG1 VAL A 197     -15.472   9.571  25.318  1.00  0.67           H  
ATOM   3141 1HG2 VAL A 197     -16.877   7.582  27.223  1.00  0.67           H  
ATOM   3142 2HG2 VAL A 197     -15.793   8.878  27.756  1.00  0.67           H  
ATOM   3143 3HG2 VAL A 197     -17.435   8.762  28.436  1.00  0.67           H  
ATOM   3144  N   ASP A 198     -19.514  11.278  27.847  1.00  0.67           N  
ATOM   3145  CA  ASP A 198     -20.474  11.374  28.944  1.00  0.67           C  
ATOM   3146  C   ASP A 198     -20.913   9.979  29.394  1.00  0.67           C  
ATOM   3147  O   ASP A 198     -20.401   8.967  28.909  1.00  0.67           O  
ATOM   3148  CB  ASP A 198     -21.703  12.221  28.578  1.00  0.67           C  
ATOM   3149  CG  ASP A 198     -22.638  11.578  27.538  1.00  0.67           C  
ATOM   3150  OD1 ASP A 198     -22.465  10.399  27.262  1.00  0.67           O  
ATOM   3151  OD2 ASP A 198     -23.540  12.243  27.057  1.00  0.67           O  
ATOM   3152  H   ASP A 198     -19.807  11.276  26.868  1.00  0.67           H  
ATOM   3153  HA  ASP A 198     -19.988  11.860  29.791  1.00  0.67           H  
ATOM   3154 1HB  ASP A 198     -22.275  12.443  29.484  1.00  0.67           H  
ATOM   3155 2HB  ASP A 198     -21.366  13.173  28.182  1.00  0.67           H  
ATOM   3156  N   GLU A 199     -21.904   9.930  30.276  1.00  0.67           N  
ATOM   3157  CA  GLU A 199     -22.449   8.697  30.844  1.00  0.67           C  
ATOM   3158  C   GLU A 199     -23.120   7.755  29.831  1.00  0.67           C  
ATOM   3159  O   GLU A 199     -23.380   6.591  30.143  1.00  0.67           O  
ATOM   3160  CB  GLU A 199     -23.422   9.049  31.964  1.00  0.67           C  
ATOM   3161  CG  GLU A 199     -22.741   9.624  33.191  1.00  0.67           C  
ATOM   3162  CD  GLU A 199     -22.416  11.095  33.128  1.00  0.67           C  
ATOM   3163  OE1 GLU A 199     -22.802  11.765  32.199  1.00  0.67           O  
ATOM   3164  OE2 GLU A 199     -21.741  11.537  34.031  1.00  0.67           O  
ATOM   3165  H   GLU A 199     -22.289  10.801  30.603  1.00  0.67           H  
ATOM   3166  HA  GLU A 199     -21.618   8.150  31.288  1.00  0.67           H  
ATOM   3167 1HB  GLU A 199     -24.148   9.777  31.600  1.00  0.67           H  
ATOM   3168 2HB  GLU A 199     -23.972   8.157  32.265  1.00  0.67           H  
ATOM   3169 1HG  GLU A 199     -23.380   9.448  34.055  1.00  0.67           H  
ATOM   3170 2HG  GLU A 199     -21.820   9.068  33.346  1.00  0.67           H  
ATOM   3171  N   LYS A 200     -23.470   8.272  28.654  1.00  0.66           N  
ATOM   3172  CA  LYS A 200     -24.112   7.495  27.613  1.00  0.66           C  
ATOM   3173  C   LYS A 200     -23.089   7.080  26.554  1.00  0.66           C  
ATOM   3174  O   LYS A 200     -23.436   6.438  25.559  1.00  0.66           O  
ATOM   3175  CB  LYS A 200     -25.244   8.303  26.980  1.00  0.66           C  
ATOM   3176  CG  LYS A 200     -26.331   8.735  27.963  1.00  0.66           C  
ATOM   3177  CD  LYS A 200     -27.048   7.533  28.571  1.00  0.66           C  
ATOM   3178  CE  LYS A 200     -28.198   7.966  29.475  1.00  0.66           C  
ATOM   3179  NZ  LYS A 200     -28.877   6.798  30.106  1.00  0.66           N  
ATOM   3180  H   LYS A 200     -23.216   9.231  28.424  1.00  0.66           H  
ATOM   3181  HA  LYS A 200     -24.527   6.590  28.054  1.00  0.66           H  
ATOM   3182 1HB  LYS A 200     -24.825   9.212  26.537  1.00  0.66           H  
ATOM   3183 2HB  LYS A 200     -25.706   7.729  26.180  1.00  0.66           H  
ATOM   3184 1HG  LYS A 200     -25.876   9.324  28.763  1.00  0.66           H  
ATOM   3185 2HG  LYS A 200     -27.056   9.363  27.445  1.00  0.66           H  
ATOM   3186 1HD  LYS A 200     -27.439   6.901  27.774  1.00  0.66           H  
ATOM   3187 2HD  LYS A 200     -26.336   6.948  29.159  1.00  0.66           H  
ATOM   3188 1HE  LYS A 200     -27.808   8.613  30.260  1.00  0.66           H  
ATOM   3189 2HE  LYS A 200     -28.926   8.522  28.886  1.00  0.66           H  
ATOM   3190 1HZ  LYS A 200     -29.629   7.124  30.698  1.00  0.66           H  
ATOM   3191 2HZ  LYS A 200     -29.252   6.195  29.387  1.00  0.66           H  
ATOM   3192 3HZ  LYS A 200     -28.208   6.283  30.663  1.00  0.66           H  
ATOM   3193  N   GLY A 201     -21.820   7.452  26.769  1.00  0.65           N  
ATOM   3194  CA  GLY A 201     -20.742   7.163  25.836  1.00  0.65           C  
ATOM   3195  C   GLY A 201     -20.618   8.198  24.718  1.00  0.65           C  
ATOM   3196  O   GLY A 201     -19.880   7.980  23.746  1.00  0.65           O  
ATOM   3197  H   GLY A 201     -21.573   7.976  27.610  1.00  0.65           H  
ATOM   3198 1HA  GLY A 201     -19.805   7.121  26.392  1.00  0.65           H  
ATOM   3199 2HA  GLY A 201     -20.896   6.176  25.404  1.00  0.65           H  
ATOM   3200  N   ARG A 202     -21.344   9.322  24.821  1.00  0.64           N  
ATOM   3201  CA  ARG A 202     -21.295  10.297  23.739  1.00  0.64           C  
ATOM   3202  C   ARG A 202     -20.034  11.113  23.802  1.00  0.64           C  
ATOM   3203  O   ARG A 202     -19.573  11.492  24.875  1.00  0.64           O  
ATOM   3204  CB  ARG A 202     -22.500  11.215  23.732  1.00  0.64           C  
ATOM   3205  CG  ARG A 202     -23.817  10.503  23.456  1.00  0.64           C  
ATOM   3206  CD  ARG A 202     -24.974  11.440  23.455  1.00  0.64           C  
ATOM   3207  NE  ARG A 202     -25.145  12.098  24.747  1.00  0.64           N  
ATOM   3208  CZ  ARG A 202     -26.097  12.989  25.050  1.00  0.64           C  
ATOM   3209  NH1 ARG A 202     -27.018  13.331  24.171  1.00  0.64           N  
ATOM   3210  NH2 ARG A 202     -26.074  13.512  26.252  1.00  0.64           N  
ATOM   3211  H   ARG A 202     -21.920   9.516  25.650  1.00  0.64           H  
ATOM   3212  HA  ARG A 202     -21.302   9.769  22.808  1.00  0.64           H  
ATOM   3213 1HB  ARG A 202     -22.581  11.727  24.683  1.00  0.64           H  
ATOM   3214 2HB  ARG A 202     -22.366  11.973  22.959  1.00  0.64           H  
ATOM   3215 1HG  ARG A 202     -23.768  10.014  22.483  1.00  0.64           H  
ATOM   3216 2HG  ARG A 202     -23.980   9.751  24.230  1.00  0.64           H  
ATOM   3217 1HD  ARG A 202     -24.818  12.205  22.697  1.00  0.64           H  
ATOM   3218 2HD  ARG A 202     -25.883  10.886  23.229  1.00  0.64           H  
ATOM   3219  HE  ARG A 202     -24.461  11.902  25.500  1.00  0.64           H  
ATOM   3220 1HH1 ARG A 202     -27.013  12.914  23.249  1.00  0.64           H  
ATOM   3221 2HH1 ARG A 202     -27.725  14.006  24.418  1.00  0.64           H  
ATOM   3222 1HH2 ARG A 202     -25.308  13.208  26.876  1.00  0.64           H  
ATOM   3223 2HH2 ARG A 202     -26.760  14.191  26.539  1.00  0.64           H  
ATOM   3224  N   LEU A 203     -19.477  11.410  22.639  1.00  0.64           N  
ATOM   3225  CA  LEU A 203     -18.258  12.214  22.596  1.00  0.64           C  
ATOM   3226  C   LEU A 203     -18.507  13.669  22.968  1.00  0.64           C  
ATOM   3227  O   LEU A 203     -19.308  14.355  22.331  1.00  0.64           O  
ATOM   3228  CB  LEU A 203     -17.648  12.135  21.194  1.00  0.64           C  
ATOM   3229  CG  LEU A 203     -16.375  12.910  20.957  1.00  0.64           C  
ATOM   3230  CD1 LEU A 203     -15.246  12.346  21.817  1.00  0.64           C  
ATOM   3231  CD2 LEU A 203     -16.045  12.831  19.467  1.00  0.64           C  
ATOM   3232  H   LEU A 203     -19.911  11.055  21.784  1.00  0.64           H  
ATOM   3233  HA  LEU A 203     -17.548  11.810  23.309  1.00  0.64           H  
ATOM   3234 1HB  LEU A 203     -17.441  11.087  20.971  1.00  0.64           H  
ATOM   3235 2HB  LEU A 203     -18.388  12.492  20.477  1.00  0.64           H  
ATOM   3236  HG  LEU A 203     -16.524  13.947  21.249  1.00  0.64           H  
ATOM   3237 1HD1 LEU A 203     -14.346  12.929  21.642  1.00  0.64           H  
ATOM   3238 2HD1 LEU A 203     -15.515  12.412  22.874  1.00  0.64           H  
ATOM   3239 3HD1 LEU A 203     -15.072  11.306  21.552  1.00  0.64           H  
ATOM   3240 1HD2 LEU A 203     -15.152  13.384  19.264  1.00  0.64           H  
ATOM   3241 2HD2 LEU A 203     -15.903  11.793  19.183  1.00  0.64           H  
ATOM   3242 3HD2 LEU A 203     -16.868  13.254  18.888  1.00  0.64           H  
ATOM   3243  N   LYS A 204     -17.818  14.136  24.012  1.00  0.64           N  
ATOM   3244  CA  LYS A 204     -17.958  15.512  24.469  1.00  0.64           C  
ATOM   3245  C   LYS A 204     -16.747  16.369  24.081  1.00  0.64           C  
ATOM   3246  O   LYS A 204     -16.883  17.565  23.840  1.00  0.64           O  
ATOM   3247  CB  LYS A 204     -18.176  15.553  25.986  1.00  0.64           C  
ATOM   3248  CG  LYS A 204     -19.442  14.880  26.496  1.00  0.64           C  
ATOM   3249  CD  LYS A 204     -20.697  15.533  25.941  1.00  0.64           C  
ATOM   3250  CE  LYS A 204     -20.878  16.982  26.454  1.00  0.64           C  
ATOM   3251  NZ  LYS A 204     -21.170  17.061  27.927  1.00  0.64           N  
ATOM   3252  H   LYS A 204     -17.183  13.518  24.511  1.00  0.64           H  
ATOM   3253  HA  LYS A 204     -18.835  15.946  23.988  1.00  0.64           H  
ATOM   3254 1HB  LYS A 204     -17.343  15.043  26.476  1.00  0.64           H  
ATOM   3255 2HB  LYS A 204     -18.178  16.586  26.333  1.00  0.64           H  
ATOM   3256 1HG  LYS A 204     -19.434  13.828  26.202  1.00  0.64           H  
ATOM   3257 2HG  LYS A 204     -19.461  14.930  27.586  1.00  0.64           H  
ATOM   3258 1HD  LYS A 204     -20.643  15.542  24.850  1.00  0.64           H  
ATOM   3259 2HD  LYS A 204     -21.566  14.940  26.236  1.00  0.64           H  
ATOM   3260 1HE  LYS A 204     -19.970  17.547  26.247  1.00  0.64           H  
ATOM   3261 2HE  LYS A 204     -21.706  17.434  25.911  1.00  0.64           H  
ATOM   3262 1HZ  LYS A 204     -21.283  18.025  28.193  1.00  0.64           H  
ATOM   3263 2HZ  LYS A 204     -22.013  16.555  28.136  1.00  0.64           H  
ATOM   3264 3HZ  LYS A 204     -20.393  16.666  28.485  1.00  0.64           H  
ATOM   3265  N   GLY A 205     -15.559  15.761  24.010  1.00  0.66           N  
ATOM   3266  CA  GLY A 205     -14.351  16.535  23.671  1.00  0.66           C  
ATOM   3267  C   GLY A 205     -13.062  15.734  23.788  1.00  0.66           C  
ATOM   3268  O   GLY A 205     -13.101  14.519  23.988  1.00  0.66           O  
ATOM   3269  H   GLY A 205     -15.501  14.771  24.244  1.00  0.66           H  
ATOM   3270 1HA  GLY A 205     -14.446  16.911  22.655  1.00  0.66           H  
ATOM   3271 2HA  GLY A 205     -14.285  17.414  24.301  1.00  0.66           H  
ATOM   3272  N   VAL A 206     -11.914  16.399  23.605  1.00  0.69           N  
ATOM   3273  CA  VAL A 206     -10.624  15.683  23.618  1.00  0.69           C  
ATOM   3274  C   VAL A 206      -9.537  16.297  24.519  1.00  0.69           C  
ATOM   3275  O   VAL A 206      -9.383  17.519  24.600  1.00  0.69           O  
ATOM   3276  CB  VAL A 206     -10.079  15.547  22.172  1.00  0.69           C  
ATOM   3277  CG1 VAL A 206      -8.746  14.767  22.152  1.00  0.69           C  
ATOM   3278  CG2 VAL A 206     -11.100  14.856  21.334  1.00  0.69           C  
ATOM   3279  H   VAL A 206     -11.964  17.404  23.430  1.00  0.69           H  
ATOM   3280  HA  VAL A 206     -10.809  14.674  23.987  1.00  0.69           H  
ATOM   3281  HB  VAL A 206      -9.881  16.536  21.763  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 206      -8.398  14.691  21.127  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 206      -7.995  15.281  22.741  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 206      -8.902  13.764  22.557  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 206     -10.732  14.751  20.316  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 206     -11.276  13.903  21.768  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 206     -12.012  15.423  21.324  1.00  0.69           H  
ATOM   3288  N   LEU A 207      -8.832  15.424  25.244  1.00  0.73           N  
ATOM   3289  CA  LEU A 207      -7.691  15.754  26.106  1.00  0.73           C  
ATOM   3290  C   LEU A 207      -6.390  15.329  25.436  1.00  0.73           C  
ATOM   3291  O   LEU A 207      -6.334  14.248  24.843  1.00  0.73           O  
ATOM   3292  CB  LEU A 207      -7.786  14.922  27.372  1.00  0.73           C  
ATOM   3293  CG  LEU A 207      -8.942  15.091  28.218  1.00  0.73           C  
ATOM   3294  CD1 LEU A 207      -9.004  13.919  29.182  1.00  0.73           C  
ATOM   3295  CD2 LEU A 207      -8.779  16.352  28.977  1.00  0.73           C  
ATOM   3296  H   LEU A 207      -9.067  14.435  25.149  1.00  0.73           H  
ATOM   3297  HA  LEU A 207      -7.674  16.826  26.310  1.00  0.73           H  
ATOM   3298 1HB  LEU A 207      -7.773  13.909  27.079  1.00  0.73           H  
ATOM   3299 2HB  LEU A 207      -6.894  15.113  27.975  1.00  0.73           H  
ATOM   3300  HG  LEU A 207      -9.823  15.135  27.625  1.00  0.73           H  
ATOM   3301 1HD1 LEU A 207      -9.850  14.024  29.824  1.00  0.73           H  
ATOM   3302 2HD1 LEU A 207      -9.102  12.993  28.611  1.00  0.73           H  
ATOM   3303 3HD1 LEU A 207      -8.115  13.876  29.765  1.00  0.73           H  
ATOM   3304 1HD2 LEU A 207      -9.626  16.516  29.631  1.00  0.73           H  
ATOM   3305 2HD2 LEU A 207      -7.867  16.286  29.567  1.00  0.73           H  
ATOM   3306 3HD2 LEU A 207      -8.690  17.173  28.289  1.00  0.73           H  
ATOM   3307  N   SER A 208      -5.315  16.096  25.588  1.00  0.77           N  
ATOM   3308  CA  SER A 208      -4.021  15.591  25.138  1.00  0.77           C  
ATOM   3309  C   SER A 208      -3.231  15.084  26.329  1.00  0.77           C  
ATOM   3310  O   SER A 208      -3.345  15.636  27.430  1.00  0.77           O  
ATOM   3311  CB  SER A 208      -3.197  16.640  24.415  1.00  0.77           C  
ATOM   3312  OG  SER A 208      -1.906  16.128  24.129  1.00  0.77           O  
ATOM   3313  H   SER A 208      -5.347  17.033  26.023  1.00  0.77           H  
ATOM   3314  HA  SER A 208      -4.181  14.758  24.455  1.00  0.77           H  
ATOM   3315 1HB  SER A 208      -3.694  16.929  23.493  1.00  0.77           H  
ATOM   3316 2HB  SER A 208      -3.108  17.528  25.036  1.00  0.77           H  
ATOM   3317  HG  SER A 208      -2.059  15.383  23.525  1.00  0.77           H  
ATOM   3318  N   LEU A 209      -2.341  14.124  26.111  1.00  0.80           N  
ATOM   3319  CA  LEU A 209      -1.463  13.736  27.207  1.00  0.80           C  
ATOM   3320  C   LEU A 209      -0.671  14.942  27.688  1.00  0.80           C  
ATOM   3321  O   LEU A 209      -0.352  15.041  28.870  1.00  0.80           O  
ATOM   3322  CB  LEU A 209      -0.454  12.656  26.799  1.00  0.80           C  
ATOM   3323  CG  LEU A 209      -0.991  11.274  26.548  1.00  0.80           C  
ATOM   3324  CD1 LEU A 209       0.126  10.379  26.022  1.00  0.80           C  
ATOM   3325  CD2 LEU A 209      -1.535  10.706  27.829  1.00  0.80           C  
ATOM   3326  H   LEU A 209      -2.311  13.655  25.204  1.00  0.80           H  
ATOM   3327  HA  LEU A 209      -2.072  13.361  28.027  1.00  0.80           H  
ATOM   3328 1HB  LEU A 209       0.037  12.982  25.881  1.00  0.80           H  
ATOM   3329 2HB  LEU A 209       0.304  12.580  27.579  1.00  0.80           H  
ATOM   3330  HG  LEU A 209      -1.779  11.324  25.809  1.00  0.80           H  
ATOM   3331 1HD1 LEU A 209      -0.275   9.389  25.842  1.00  0.80           H  
ATOM   3332 2HD1 LEU A 209       0.534  10.780  25.100  1.00  0.80           H  
ATOM   3333 3HD1 LEU A 209       0.920  10.319  26.764  1.00  0.80           H  
ATOM   3334 1HD2 LEU A 209      -1.920   9.707  27.622  1.00  0.80           H  
ATOM   3335 2HD2 LEU A 209      -0.743  10.649  28.573  1.00  0.80           H  
ATOM   3336 3HD2 LEU A 209      -2.335  11.341  28.202  1.00  0.80           H  
ATOM   3337  N   ARG A 210      -0.381  15.888  26.790  1.00  0.82           N  
ATOM   3338  CA  ARG A 210       0.390  17.062  27.164  1.00  0.82           C  
ATOM   3339  C   ARG A 210      -0.352  17.943  28.168  1.00  0.82           C  
ATOM   3340  O   ARG A 210       0.271  18.750  28.854  1.00  0.82           O  
ATOM   3341  CB  ARG A 210       0.738  17.898  25.949  1.00  0.82           C  
ATOM   3342  CG  ARG A 210       1.728  17.259  24.996  1.00  0.82           C  
ATOM   3343  CD  ARG A 210       2.066  18.177  23.887  1.00  0.82           C  
ATOM   3344  NE  ARG A 210       2.894  17.541  22.886  1.00  0.82           N  
ATOM   3345  CZ  ARG A 210       4.238  17.434  22.928  1.00  0.82           C  
ATOM   3346  NH1 ARG A 210       4.909  17.934  23.944  1.00  0.82           N  
ATOM   3347  NH2 ARG A 210       4.886  16.830  21.946  1.00  0.82           N  
ATOM   3348  H   ARG A 210      -0.729  15.805  25.831  1.00  0.82           H  
ATOM   3349  HA  ARG A 210       1.318  16.725  27.624  1.00  0.82           H  
ATOM   3350 1HB  ARG A 210      -0.175  18.106  25.389  1.00  0.82           H  
ATOM   3351 2HB  ARG A 210       1.148  18.855  26.271  1.00  0.82           H  
ATOM   3352 1HG  ARG A 210       2.641  17.001  25.530  1.00  0.82           H  
ATOM   3353 2HG  ARG A 210       1.285  16.355  24.567  1.00  0.82           H  
ATOM   3354 1HD  ARG A 210       1.146  18.507  23.405  1.00  0.82           H  
ATOM   3355 2HD  ARG A 210       2.602  19.040  24.277  1.00  0.82           H  
ATOM   3356  HE  ARG A 210       2.400  17.140  22.103  1.00  0.82           H  
ATOM   3357 1HH1 ARG A 210       4.418  18.397  24.695  1.00  0.82           H  
ATOM   3358 2HH1 ARG A 210       5.916  17.854  23.973  1.00  0.82           H  
ATOM   3359 1HH2 ARG A 210       4.379  16.455  21.155  1.00  0.82           H  
ATOM   3360 2HH2 ARG A 210       5.890  16.753  21.979  1.00  0.82           H  
ATOM   3361  N   ASP A 211      -1.680  17.805  28.251  1.00  0.84           N  
ATOM   3362  CA  ASP A 211      -2.454  18.614  29.168  1.00  0.84           C  
ATOM   3363  C   ASP A 211      -2.510  17.868  30.487  1.00  0.84           C  
ATOM   3364  O   ASP A 211      -2.267  18.430  31.553  1.00  0.84           O  
ATOM   3365  CB  ASP A 211      -3.907  18.765  28.664  1.00  0.84           C  
ATOM   3366  CG  ASP A 211      -4.057  19.462  27.313  1.00  0.84           C  
ATOM   3367  OD1 ASP A 211      -3.558  20.557  27.161  1.00  0.84           O  
ATOM   3368  OD2 ASP A 211      -4.699  18.883  26.427  1.00  0.84           O  
ATOM   3369  H   ASP A 211      -2.159  17.104  27.699  1.00  0.84           H  
ATOM   3370  HA  ASP A 211      -1.978  19.584  29.310  1.00  0.84           H  
ATOM   3371 1HB  ASP A 211      -4.364  17.776  28.595  1.00  0.84           H  
ATOM   3372 2HB  ASP A 211      -4.477  19.328  29.400  1.00  0.84           H  
ATOM   3373  N   LEU A 212      -2.733  16.565  30.400  1.00  0.83           N  
ATOM   3374  CA  LEU A 212      -2.893  15.739  31.586  1.00  0.83           C  
ATOM   3375  C   LEU A 212      -1.626  15.692  32.438  1.00  0.83           C  
ATOM   3376  O   LEU A 212      -1.682  15.719  33.666  1.00  0.83           O  
ATOM   3377  CB  LEU A 212      -3.302  14.347  31.139  1.00  0.83           C  
ATOM   3378  CG  LEU A 212      -4.689  14.264  30.538  1.00  0.83           C  
ATOM   3379  CD1 LEU A 212      -4.889  12.915  29.960  1.00  0.83           C  
ATOM   3380  CD2 LEU A 212      -5.692  14.543  31.629  1.00  0.83           C  
ATOM   3381  H   LEU A 212      -2.860  16.151  29.473  1.00  0.83           H  
ATOM   3382  HA  LEU A 212      -3.694  16.165  32.187  1.00  0.83           H  
ATOM   3383 1HB  LEU A 212      -2.579  13.977  30.412  1.00  0.83           H  
ATOM   3384 2HB  LEU A 212      -3.301  13.700  32.002  1.00  0.83           H  
ATOM   3385  HG  LEU A 212      -4.794  15.002  29.737  1.00  0.83           H  
ATOM   3386 1HD1 LEU A 212      -5.884  12.836  29.525  1.00  0.83           H  
ATOM   3387 2HD1 LEU A 212      -4.143  12.746  29.194  1.00  0.83           H  
ATOM   3388 3HD1 LEU A 212      -4.770  12.188  30.747  1.00  0.83           H  
ATOM   3389 1HD2 LEU A 212      -6.690  14.504  31.252  1.00  0.83           H  
ATOM   3390 2HD2 LEU A 212      -5.581  13.805  32.425  1.00  0.83           H  
ATOM   3391 3HD2 LEU A 212      -5.493  15.531  32.017  1.00  0.83           H  
ATOM   3392  N   ILE A 213      -0.479  15.685  31.781  1.00  0.81           N  
ATOM   3393  CA  ILE A 213       0.813  15.660  32.448  1.00  0.81           C  
ATOM   3394  C   ILE A 213       1.056  16.861  33.363  1.00  0.81           C  
ATOM   3395  O   ILE A 213       1.659  16.717  34.426  1.00  0.81           O  
ATOM   3396  CB  ILE A 213       1.949  15.541  31.419  1.00  0.81           C  
ATOM   3397  CG1 ILE A 213       1.907  14.143  30.771  1.00  0.81           C  
ATOM   3398  CG2 ILE A 213       3.292  15.791  32.084  1.00  0.81           C  
ATOM   3399  CD1 ILE A 213       2.752  14.016  29.523  1.00  0.81           C  
ATOM   3400  H   ILE A 213      -0.498  15.655  30.760  1.00  0.81           H  
ATOM   3401  HA  ILE A 213       0.843  14.763  33.071  1.00  0.81           H  
ATOM   3402  HB  ILE A 213       1.789  16.278  30.624  1.00  0.81           H  
ATOM   3403 1HG1 ILE A 213       2.268  13.418  31.498  1.00  0.81           H  
ATOM   3404 2HG1 ILE A 213       0.883  13.893  30.534  1.00  0.81           H  
ATOM   3405 1HG2 ILE A 213       4.084  15.713  31.342  1.00  0.81           H  
ATOM   3406 2HG2 ILE A 213       3.304  16.782  32.523  1.00  0.81           H  
ATOM   3407 3HG2 ILE A 213       3.451  15.050  32.867  1.00  0.81           H  
ATOM   3408 1HD1 ILE A 213       2.672  13.001  29.133  1.00  0.81           H  
ATOM   3409 2HD1 ILE A 213       2.392  14.720  28.773  1.00  0.81           H  
ATOM   3410 3HD1 ILE A 213       3.791  14.235  29.760  1.00  0.81           H  
ATOM   3411  N   VAL A 214       0.648  18.058  32.927  1.00  0.78           N  
ATOM   3412  CA  VAL A 214       0.924  19.268  33.697  1.00  0.78           C  
ATOM   3413  C   VAL A 214      -0.297  19.909  34.373  1.00  0.78           C  
ATOM   3414  O   VAL A 214      -0.145  20.758  35.260  1.00  0.78           O  
ATOM   3415  CB  VAL A 214       1.541  20.315  32.752  1.00  0.78           C  
ATOM   3416  CG1 VAL A 214       2.842  19.790  32.166  1.00  0.78           C  
ATOM   3417  CG2 VAL A 214       0.546  20.624  31.648  1.00  0.78           C  
ATOM   3418  H   VAL A 214       0.139  18.121  32.054  1.00  0.78           H  
ATOM   3419  HA  VAL A 214       1.650  19.016  34.468  1.00  0.78           H  
ATOM   3420  HB  VAL A 214       1.772  21.219  33.312  1.00  0.78           H  
ATOM   3421 1HG1 VAL A 214       3.272  20.541  31.505  1.00  0.78           H  
ATOM   3422 2HG1 VAL A 214       3.542  19.568  32.971  1.00  0.78           H  
ATOM   3423 3HG1 VAL A 214       2.639  18.886  31.597  1.00  0.78           H  
ATOM   3424 1HG2 VAL A 214       0.966  21.362  30.967  1.00  0.78           H  
ATOM   3425 2HG2 VAL A 214       0.326  19.710  31.106  1.00  0.78           H  
ATOM   3426 3HG2 VAL A 214      -0.374  21.015  32.073  1.00  0.78           H  
ATOM   3427  N   ALA A 215      -1.505  19.486  34.019  1.00  0.73           N  
ATOM   3428  CA  ALA A 215      -2.711  20.127  34.537  1.00  0.73           C  
ATOM   3429  C   ALA A 215      -3.093  19.768  35.956  1.00  0.73           C  
ATOM   3430  O   ALA A 215      -4.127  19.145  36.167  1.00  0.73           O  
ATOM   3431  CB  ALA A 215      -3.895  19.788  33.668  1.00  0.73           C  
ATOM   3432  H   ALA A 215      -1.607  18.770  33.304  1.00  0.73           H  
ATOM   3433  HA  ALA A 215      -2.544  21.205  34.505  1.00  0.73           H  
ATOM   3434 1HB  ALA A 215      -4.765  20.310  34.050  1.00  0.73           H  
ATOM   3435 2HB  ALA A 215      -3.703  20.098  32.644  1.00  0.73           H  
ATOM   3436 3HB  ALA A 215      -4.068  18.713  33.697  1.00  0.73           H  
ATOM   3437  N   ASP A 216      -2.289  20.216  36.926  1.00  0.69           N  
ATOM   3438  CA  ASP A 216      -2.602  20.047  38.352  1.00  0.69           C  
ATOM   3439  C   ASP A 216      -3.553  18.911  38.661  1.00  0.69           C  
ATOM   3440  O   ASP A 216      -4.726  19.204  38.905  1.00  0.69           O  
ATOM   3441  CB  ASP A 216      -3.194  21.309  38.969  1.00  0.69           C  
ATOM   3442  CG  ASP A 216      -3.507  21.155  40.515  1.00  0.69           C  
ATOM   3443  OD1 ASP A 216      -3.908  20.068  40.976  1.00  0.69           O  
ATOM   3444  OD2 ASP A 216      -3.331  22.129  41.218  1.00  0.69           O  
ATOM   3445  H   ASP A 216      -1.441  20.692  36.624  1.00  0.69           H  
ATOM   3446  HA  ASP A 216      -1.657  19.898  38.867  1.00  0.69           H  
ATOM   3447 1HB  ASP A 216      -2.492  22.132  38.837  1.00  0.69           H  
ATOM   3448 2HB  ASP A 216      -4.106  21.578  38.441  1.00  0.69           H  
ATOM   3449  N   PRO A 217      -3.077  17.670  38.859  1.00  0.65           N  
ATOM   3450  CA  PRO A 217      -3.827  16.419  38.938  1.00  0.65           C  
ATOM   3451  C   PRO A 217      -5.179  16.448  39.705  1.00  0.65           C  
ATOM   3452  O   PRO A 217      -5.981  15.522  39.554  1.00  0.65           O  
ATOM   3453  CB  PRO A 217      -2.801  15.500  39.629  1.00  0.65           C  
ATOM   3454  CG  PRO A 217      -1.464  16.029  39.191  1.00  0.65           C  
ATOM   3455  CD  PRO A 217      -1.632  17.512  39.110  1.00  0.65           C  
ATOM   3456  HA  PRO A 217      -3.959  16.049  37.930  1.00  0.65           H  
ATOM   3457 1HB  PRO A 217      -2.952  15.517  40.719  1.00  0.65           H  
ATOM   3458 2HB  PRO A 217      -2.949  14.467  39.296  1.00  0.65           H  
ATOM   3459 1HG  PRO A 217      -0.686  15.728  39.909  1.00  0.65           H  
ATOM   3460 2HG  PRO A 217      -1.189  15.588  38.217  1.00  0.65           H  
ATOM   3461 1HD  PRO A 217      -1.352  17.985  40.064  1.00  0.65           H  
ATOM   3462 2HD  PRO A 217      -1.041  17.876  38.253  1.00  0.65           H  
ATOM   3463  N   ARG A 218      -5.441  17.459  40.548  1.00  0.61           N  
ATOM   3464  CA  ARG A 218      -6.709  17.507  41.289  1.00  0.61           C  
ATOM   3465  C   ARG A 218      -7.851  18.038  40.395  1.00  0.61           C  
ATOM   3466  O   ARG A 218      -9.037  17.884  40.703  1.00  0.61           O  
ATOM   3467  CB  ARG A 218      -6.545  18.415  42.488  1.00  0.61           C  
ATOM   3468  CG  ARG A 218      -5.542  17.918  43.506  1.00  0.61           C  
ATOM   3469  CD  ARG A 218      -5.290  18.932  44.552  1.00  0.61           C  
ATOM   3470  NE  ARG A 218      -4.646  20.114  43.991  1.00  0.61           N  
ATOM   3471  CZ  ARG A 218      -4.367  21.242  44.676  1.00  0.61           C  
ATOM   3472  NH1 ARG A 218      -4.664  21.339  45.963  1.00  0.61           N  
ATOM   3473  NH2 ARG A 218      -3.796  22.251  44.049  1.00  0.61           N  
ATOM   3474  H   ARG A 218      -4.789  18.259  40.645  1.00  0.61           H  
ATOM   3475  HA  ARG A 218      -6.958  16.501  41.625  1.00  0.61           H  
ATOM   3476 1HB  ARG A 218      -6.205  19.397  42.143  1.00  0.61           H  
ATOM   3477 2HB  ARG A 218      -7.502  18.549  42.985  1.00  0.61           H  
ATOM   3478 1HG  ARG A 218      -5.914  17.008  43.975  1.00  0.61           H  
ATOM   3479 2HG  ARG A 218      -4.596  17.710  42.998  1.00  0.61           H  
ATOM   3480 1HD  ARG A 218      -6.232  19.235  45.003  1.00  0.61           H  
ATOM   3481 2HD  ARG A 218      -4.634  18.515  45.316  1.00  0.61           H  
ATOM   3482  HE  ARG A 218      -4.391  20.093  42.979  1.00  0.61           H  
ATOM   3483 1HH1 ARG A 218      -5.103  20.564  46.440  1.00  0.61           H  
ATOM   3484 2HH1 ARG A 218      -4.451  22.188  46.466  1.00  0.61           H  
ATOM   3485 1HH2 ARG A 218      -3.578  22.163  43.034  1.00  0.61           H  
ATOM   3486 2HH2 ARG A 218      -3.579  23.099  44.536  1.00  0.61           H  
ATOM   3487  N   THR A 219      -7.448  18.662  39.296  1.00  0.59           N  
ATOM   3488  CA  THR A 219      -8.255  19.285  38.240  1.00  0.59           C  
ATOM   3489  C   THR A 219      -9.150  18.286  37.526  1.00  0.59           C  
ATOM   3490  O   THR A 219      -8.739  17.150  37.303  1.00  0.59           O  
ATOM   3491  CB  THR A 219      -7.320  19.948  37.209  1.00  0.59           C  
ATOM   3492  OG1 THR A 219      -6.536  20.934  37.865  1.00  0.59           O  
ATOM   3493  CG2 THR A 219      -8.058  20.574  36.065  1.00  0.59           C  
ATOM   3494  H   THR A 219      -6.439  18.726  39.175  1.00  0.59           H  
ATOM   3495  HA  THR A 219      -8.892  20.050  38.690  1.00  0.59           H  
ATOM   3496  HB  THR A 219      -6.646  19.188  36.810  1.00  0.59           H  
ATOM   3497  HG1 THR A 219      -5.852  20.469  38.406  1.00  0.59           H  
ATOM   3498 1HG2 THR A 219      -7.341  21.017  35.382  1.00  0.59           H  
ATOM   3499 2HG2 THR A 219      -8.624  19.824  35.542  1.00  0.59           H  
ATOM   3500 3HG2 THR A 219      -8.730  21.345  36.439  1.00  0.59           H  
ATOM   3501  N   ARG A 220     -10.401  18.654  37.241  1.00  0.58           N  
ATOM   3502  CA  ARG A 220     -11.262  17.733  36.498  1.00  0.58           C  
ATOM   3503  C   ARG A 220     -10.955  17.806  35.005  1.00  0.58           C  
ATOM   3504  O   ARG A 220     -10.618  18.866  34.485  1.00  0.58           O  
ATOM   3505  CB  ARG A 220     -12.728  18.001  36.767  1.00  0.58           C  
ATOM   3506  CG  ARG A 220     -13.137  17.740  38.201  1.00  0.58           C  
ATOM   3507  CD  ARG A 220     -14.589  17.918  38.404  1.00  0.58           C  
ATOM   3508  NE  ARG A 220     -14.963  17.773  39.798  1.00  0.58           N  
ATOM   3509  CZ  ARG A 220     -15.236  16.604  40.417  1.00  0.58           C  
ATOM   3510  NH1 ARG A 220     -15.170  15.458  39.771  1.00  0.58           N  
ATOM   3511  NH2 ARG A 220     -15.575  16.611  41.697  1.00  0.58           N  
ATOM   3512  H   ARG A 220     -10.743  19.596  37.473  1.00  0.58           H  
ATOM   3513  HA  ARG A 220     -11.077  16.736  36.829  1.00  0.58           H  
ATOM   3514 1HB  ARG A 220     -12.962  19.033  36.536  1.00  0.58           H  
ATOM   3515 2HB  ARG A 220     -13.334  17.366  36.126  1.00  0.58           H  
ATOM   3516 1HG  ARG A 220     -12.879  16.710  38.461  1.00  0.58           H  
ATOM   3517 2HG  ARG A 220     -12.603  18.427  38.860  1.00  0.58           H  
ATOM   3518 1HD  ARG A 220     -14.883  18.914  38.072  1.00  0.58           H  
ATOM   3519 2HD  ARG A 220     -15.128  17.167  37.827  1.00  0.58           H  
ATOM   3520  HE  ARG A 220     -15.030  18.617  40.347  1.00  0.58           H  
ATOM   3521 1HH1 ARG A 220     -14.899  15.416  38.776  1.00  0.58           H  
ATOM   3522 2HH1 ARG A 220     -15.376  14.599  40.252  1.00  0.58           H  
ATOM   3523 1HH2 ARG A 220     -15.629  17.485  42.201  1.00  0.58           H  
ATOM   3524 2HH2 ARG A 220     -15.781  15.743  42.166  1.00  0.58           H  
ATOM   3525  N   VAL A 221     -11.159  16.717  34.271  1.00  0.58           N  
ATOM   3526  CA  VAL A 221     -10.928  16.765  32.830  1.00  0.58           C  
ATOM   3527  C   VAL A 221     -11.872  17.741  32.163  1.00  0.58           C  
ATOM   3528  O   VAL A 221     -11.537  18.373  31.164  1.00  0.58           O  
ATOM   3529  CB  VAL A 221     -11.084  15.382  32.183  1.00  0.58           C  
ATOM   3530  CG1 VAL A 221     -10.068  14.480  32.711  1.00  0.58           C  
ATOM   3531  CG2 VAL A 221     -12.476  14.806  32.413  1.00  0.58           C  
ATOM   3532  H   VAL A 221     -11.425  15.851  34.726  1.00  0.58           H  
ATOM   3533  HA  VAL A 221      -9.905  17.083  32.665  1.00  0.58           H  
ATOM   3534  HB  VAL A 221     -10.930  15.478  31.130  1.00  0.58           H  
ATOM   3535 1HG1 VAL A 221     -10.222  13.553  32.199  1.00  0.58           H  
ATOM   3536 2HG1 VAL A 221      -9.071  14.873  32.508  1.00  0.58           H  
ATOM   3537 3HG1 VAL A 221     -10.191  14.345  33.778  1.00  0.58           H  
ATOM   3538 1HG2 VAL A 221     -12.551  13.824  31.933  1.00  0.58           H  
ATOM   3539 2HG2 VAL A 221     -12.646  14.699  33.477  1.00  0.58           H  
ATOM   3540 3HG2 VAL A 221     -13.222  15.460  31.983  1.00  0.58           H  
ATOM   3541  N   ALA A 222     -13.020  17.947  32.787  1.00  0.59           N  
ATOM   3542  CA  ALA A 222     -14.039  18.863  32.321  1.00  0.59           C  
ATOM   3543  C   ALA A 222     -13.515  20.306  32.255  1.00  0.59           C  
ATOM   3544  O   ALA A 222     -14.092  21.146  31.564  1.00  0.59           O  
ATOM   3545  CB  ALA A 222     -15.250  18.765  33.220  1.00  0.59           C  
ATOM   3546  H   ALA A 222     -13.190  17.416  33.625  1.00  0.59           H  
ATOM   3547  HA  ALA A 222     -14.327  18.566  31.322  1.00  0.59           H  
ATOM   3548 1HB  ALA A 222     -16.032  19.427  32.846  1.00  0.59           H  
ATOM   3549 2HB  ALA A 222     -15.615  17.745  33.225  1.00  0.59           H  
ATOM   3550 3HB  ALA A 222     -14.974  19.059  34.230  1.00  0.59           H  
ATOM   3551  N   GLU A 223     -12.451  20.605  33.010  1.00  0.61           N  
ATOM   3552  CA  GLU A 223     -11.866  21.933  33.059  1.00  0.61           C  
ATOM   3553  C   GLU A 223     -10.768  22.137  32.006  1.00  0.61           C  
ATOM   3554  O   GLU A 223     -10.341  23.271  31.775  1.00  0.61           O  
ATOM   3555  CB  GLU A 223     -11.251  22.170  34.439  1.00  0.61           C  
ATOM   3556  CG  GLU A 223     -12.240  22.109  35.604  1.00  0.61           C  
ATOM   3557  CD  GLU A 223     -11.587  22.323  36.966  1.00  0.61           C  
ATOM   3558  OE1 GLU A 223     -11.251  23.444  37.266  1.00  0.61           O  
ATOM   3559  OE2 GLU A 223     -11.392  21.355  37.690  1.00  0.61           O  
ATOM   3560  H   GLU A 223     -11.990  19.881  33.552  1.00  0.61           H  
ATOM   3561  HA  GLU A 223     -12.654  22.664  32.881  1.00  0.61           H  
ATOM   3562 1HB  GLU A 223     -10.486  21.425  34.615  1.00  0.61           H  
ATOM   3563 2HB  GLU A 223     -10.766  23.144  34.459  1.00  0.61           H  
ATOM   3564 1HG  GLU A 223     -13.004  22.871  35.457  1.00  0.61           H  
ATOM   3565 2HG  GLU A 223     -12.729  21.141  35.584  1.00  0.61           H  
ATOM   3566  N   ILE A 224     -10.256  21.043  31.420  1.00  0.64           N  
ATOM   3567  CA  ILE A 224      -9.140  21.149  30.477  1.00  0.64           C  
ATOM   3568  C   ILE A 224      -9.417  20.573  29.084  1.00  0.64           C  
ATOM   3569  O   ILE A 224      -8.688  20.867  28.137  1.00  0.64           O  
ATOM   3570  CB  ILE A 224      -7.875  20.481  31.066  1.00  0.64           C  
ATOM   3571  CG1 ILE A 224      -8.119  19.023  31.313  1.00  0.64           C  
ATOM   3572  CG2 ILE A 224      -7.497  21.152  32.367  1.00  0.64           C  
ATOM   3573  CD1 ILE A 224      -6.884  18.214  31.625  1.00  0.64           C  
ATOM   3574  H   ILE A 224     -10.661  20.131  31.607  1.00  0.64           H  
ATOM   3575  HA  ILE A 224      -8.916  22.206  30.345  1.00  0.64           H  
ATOM   3576  HB  ILE A 224      -7.054  20.568  30.353  1.00  0.64           H  
ATOM   3577 1HG1 ILE A 224      -8.798  18.949  32.155  1.00  0.64           H  
ATOM   3578 2HG1 ILE A 224      -8.597  18.608  30.459  1.00  0.64           H  
ATOM   3579 1HG2 ILE A 224      -6.614  20.683  32.765  1.00  0.64           H  
ATOM   3580 2HG2 ILE A 224      -7.304  22.210  32.191  1.00  0.64           H  
ATOM   3581 3HG2 ILE A 224      -8.313  21.045  33.078  1.00  0.64           H  
ATOM   3582 1HD1 ILE A 224      -7.179  17.186  31.798  1.00  0.64           H  
ATOM   3583 2HD1 ILE A 224      -6.192  18.257  30.786  1.00  0.64           H  
ATOM   3584 3HD1 ILE A 224      -6.406  18.611  32.511  1.00  0.64           H  
ATOM   3585  N   MET A 225     -10.475  19.783  28.949  1.00  0.67           N  
ATOM   3586  CA  MET A 225     -10.830  19.156  27.678  1.00  0.67           C  
ATOM   3587  C   MET A 225     -11.214  20.168  26.632  1.00  0.67           C  
ATOM   3588  O   MET A 225     -11.774  21.216  26.949  1.00  0.67           O  
ATOM   3589  CB  MET A 225     -11.995  18.218  27.888  1.00  0.67           C  
ATOM   3590  CG  MET A 225     -13.271  18.955  28.266  1.00  0.67           C  
ATOM   3591  SD  MET A 225     -14.626  17.865  28.595  1.00  0.67           S  
ATOM   3592  CE  MET A 225     -14.951  17.364  26.975  1.00  0.67           C  
ATOM   3593  H   MET A 225     -11.027  19.553  29.769  1.00  0.67           H  
ATOM   3594  HA  MET A 225      -9.974  18.612  27.293  1.00  0.67           H  
ATOM   3595 1HB  MET A 225     -12.176  17.645  26.978  1.00  0.67           H  
ATOM   3596 2HB  MET A 225     -11.759  17.516  28.687  1.00  0.67           H  
ATOM   3597 1HG  MET A 225     -13.090  19.562  29.155  1.00  0.67           H  
ATOM   3598 2HG  MET A 225     -13.556  19.623  27.449  1.00  0.67           H  
ATOM   3599 1HE  MET A 225     -15.759  16.658  26.983  1.00  0.67           H  
ATOM   3600 2HE  MET A 225     -15.221  18.231  26.368  1.00  0.67           H  
ATOM   3601 3HE  MET A 225     -14.061  16.899  26.571  1.00  0.67           H  
ATOM   3602  N   ASN A 226     -10.953  19.841  25.375  1.00  0.69           N  
ATOM   3603  CA  ASN A 226     -11.368  20.694  24.285  1.00  0.69           C  
ATOM   3604  C   ASN A 226     -12.713  20.215  23.717  1.00  0.69           C  
ATOM   3605  O   ASN A 226     -12.747  19.145  23.109  1.00  0.69           O  
ATOM   3606  CB  ASN A 226     -10.335  20.697  23.180  1.00  0.69           C  
ATOM   3607  CG  ASN A 226     -10.688  21.678  22.081  1.00  0.69           C  
ATOM   3608  OD1 ASN A 226     -11.728  22.354  22.143  1.00  0.69           O  
ATOM   3609  ND2 ASN A 226      -9.850  21.762  21.080  1.00  0.69           N  
ATOM   3610  H   ASN A 226     -10.442  18.984  25.164  1.00  0.69           H  
ATOM   3611  HA  ASN A 226     -11.446  21.702  24.667  1.00  0.69           H  
ATOM   3612 1HB  ASN A 226      -9.358  20.957  23.592  1.00  0.69           H  
ATOM   3613 2HB  ASN A 226     -10.255  19.694  22.754  1.00  0.69           H  
ATOM   3614 1HD2 ASN A 226     -10.036  22.388  20.322  1.00  0.69           H  
ATOM   3615 2HD2 ASN A 226      -9.025  21.196  21.071  1.00  0.69           H  
ATOM   3616  N   PRO A 227     -13.852  20.906  23.959  1.00  0.71           N  
ATOM   3617  CA  PRO A 227     -15.171  20.520  23.491  1.00  0.71           C  
ATOM   3618  C   PRO A 227     -15.300  20.714  21.980  1.00  0.71           C  
ATOM   3619  O   PRO A 227     -16.209  20.183  21.336  1.00  0.71           O  
ATOM   3620  CB  PRO A 227     -16.098  21.462  24.264  1.00  0.71           C  
ATOM   3621  CG  PRO A 227     -15.257  22.685  24.535  1.00  0.71           C  
ATOM   3622  CD  PRO A 227     -13.850  22.166  24.739  1.00  0.71           C  
ATOM   3623  HA  PRO A 227     -15.361  19.477  23.766  1.00  0.71           H  
ATOM   3624 1HB  PRO A 227     -16.992  21.680  23.661  1.00  0.71           H  
ATOM   3625 2HB  PRO A 227     -16.444  20.966  25.184  1.00  0.71           H  
ATOM   3626 1HG  PRO A 227     -15.331  23.382  23.688  1.00  0.71           H  
ATOM   3627 2HG  PRO A 227     -15.639  23.218  25.418  1.00  0.71           H  
ATOM   3628 1HD  PRO A 227     -13.160  22.909  24.322  1.00  0.71           H  
ATOM   3629 2HD  PRO A 227     -13.687  21.975  25.800  1.00  0.71           H  
ATOM   3630  N   LYS A 228     -14.384  21.479  21.382  1.00  0.71           N  
ATOM   3631  CA  LYS A 228     -14.478  21.748  19.958  1.00  0.71           C  
ATOM   3632  C   LYS A 228     -13.812  20.625  19.195  1.00  0.71           C  
ATOM   3633  O   LYS A 228     -12.732  20.789  18.622  1.00  0.71           O  
ATOM   3634  CB  LYS A 228     -13.838  23.090  19.613  1.00  0.71           C  
ATOM   3635  CG  LYS A 228     -14.537  24.294  20.234  1.00  0.71           C  
ATOM   3636  CD  LYS A 228     -13.838  25.595  19.861  1.00  0.71           C  
ATOM   3637  CE  LYS A 228     -14.533  26.802  20.481  1.00  0.71           C  
ATOM   3638  NZ  LYS A 228     -13.842  28.075  20.136  1.00  0.71           N  
ATOM   3639  H   LYS A 228     -13.601  21.881  21.889  1.00  0.71           H  
ATOM   3640  HA  LYS A 228     -15.528  21.775  19.671  1.00  0.71           H  
ATOM   3641 1HB  LYS A 228     -12.802  23.095  19.939  1.00  0.71           H  
ATOM   3642 2HB  LYS A 228     -13.838  23.223  18.532  1.00  0.71           H  
ATOM   3643 1HG  LYS A 228     -15.573  24.330  19.894  1.00  0.71           H  
ATOM   3644 2HG  LYS A 228     -14.533  24.189  21.319  1.00  0.71           H  
ATOM   3645 1HD  LYS A 228     -12.804  25.561  20.207  1.00  0.71           H  
ATOM   3646 2HD  LYS A 228     -13.837  25.707  18.777  1.00  0.71           H  
ATOM   3647 1HE  LYS A 228     -15.558  26.847  20.118  1.00  0.71           H  
ATOM   3648 2HE  LYS A 228     -14.545  26.689  21.565  1.00  0.71           H  
ATOM   3649 1HZ  LYS A 228     -14.329  28.851  20.562  1.00  0.71           H  
ATOM   3650 2HZ  LYS A 228     -12.891  28.047  20.478  1.00  0.71           H  
ATOM   3651 3HZ  LYS A 228     -13.834  28.194  19.133  1.00  0.71           H  
ATOM   3652  N   VAL A 229     -14.470  19.480  19.194  1.00  0.70           N  
ATOM   3653  CA  VAL A 229     -13.899  18.296  18.591  1.00  0.70           C  
ATOM   3654  C   VAL A 229     -14.492  18.011  17.231  1.00  0.70           C  
ATOM   3655  O   VAL A 229     -15.705  18.056  17.025  1.00  0.70           O  
ATOM   3656  CB  VAL A 229     -14.082  17.082  19.536  1.00  0.70           C  
ATOM   3657  CG1 VAL A 229     -15.554  16.854  19.852  1.00  0.70           C  
ATOM   3658  CG2 VAL A 229     -13.504  15.819  18.897  1.00  0.70           C  
ATOM   3659  H   VAL A 229     -15.359  19.453  19.695  1.00  0.70           H  
ATOM   3660  HA  VAL A 229     -12.828  18.459  18.467  1.00  0.70           H  
ATOM   3661  HB  VAL A 229     -13.562  17.294  20.469  1.00  0.70           H  
ATOM   3662 1HG1 VAL A 229     -15.651  16.014  20.533  1.00  0.70           H  
ATOM   3663 2HG1 VAL A 229     -15.970  17.748  20.324  1.00  0.70           H  
ATOM   3664 3HG1 VAL A 229     -16.098  16.640  18.934  1.00  0.70           H  
ATOM   3665 1HG2 VAL A 229     -13.617  14.992  19.584  1.00  0.70           H  
ATOM   3666 2HG2 VAL A 229     -14.034  15.591  17.974  1.00  0.70           H  
ATOM   3667 3HG2 VAL A 229     -12.448  15.966  18.680  1.00  0.70           H  
ATOM   3668  N   VAL A 230     -13.602  17.704  16.307  1.00  0.69           N  
ATOM   3669  CA  VAL A 230     -13.957  17.328  14.960  1.00  0.69           C  
ATOM   3670  C   VAL A 230     -14.023  15.832  14.956  1.00  0.69           C  
ATOM   3671  O   VAL A 230     -13.125  15.174  15.475  1.00  0.69           O  
ATOM   3672  CB  VAL A 230     -12.916  17.826  13.957  1.00  0.69           C  
ATOM   3673  CG1 VAL A 230     -13.250  17.361  12.521  1.00  0.69           C  
ATOM   3674  CG2 VAL A 230     -12.861  19.331  14.043  1.00  0.69           C  
ATOM   3675  H   VAL A 230     -12.626  17.721  16.566  1.00  0.69           H  
ATOM   3676  HA  VAL A 230     -14.937  17.736  14.710  1.00  0.69           H  
ATOM   3677  HB  VAL A 230     -11.955  17.402  14.214  1.00  0.69           H  
ATOM   3678 1HG1 VAL A 230     -12.485  17.718  11.839  1.00  0.69           H  
ATOM   3679 2HG1 VAL A 230     -13.285  16.277  12.476  1.00  0.69           H  
ATOM   3680 3HG1 VAL A 230     -14.217  17.764  12.223  1.00  0.69           H  
ATOM   3681 1HG2 VAL A 230     -12.116  19.696  13.370  1.00  0.69           H  
ATOM   3682 2HG2 VAL A 230     -13.831  19.749  13.775  1.00  0.69           H  
ATOM   3683 3HG2 VAL A 230     -12.607  19.635  15.058  1.00  0.69           H  
ATOM   3684  N   TYR A 231     -15.086  15.297  14.410  1.00  0.67           N  
ATOM   3685  CA  TYR A 231     -15.279  13.865  14.400  1.00  0.67           C  
ATOM   3686  C   TYR A 231     -15.985  13.444  13.138  1.00  0.67           C  
ATOM   3687  O   TYR A 231     -16.538  14.278  12.414  1.00  0.67           O  
ATOM   3688  CB  TYR A 231     -16.098  13.428  15.623  1.00  0.67           C  
ATOM   3689  CG  TYR A 231     -17.483  13.937  15.651  1.00  0.67           C  
ATOM   3690  CD1 TYR A 231     -18.447  13.198  15.073  1.00  0.67           C  
ATOM   3691  CD2 TYR A 231     -17.803  15.126  16.288  1.00  0.67           C  
ATOM   3692  CE1 TYR A 231     -19.732  13.600  15.080  1.00  0.67           C  
ATOM   3693  CE2 TYR A 231     -19.130  15.547  16.307  1.00  0.67           C  
ATOM   3694  CZ  TYR A 231     -20.102  14.765  15.687  1.00  0.67           C  
ATOM   3695  OH  TYR A 231     -21.446  15.141  15.673  1.00  0.67           O  
ATOM   3696  H   TYR A 231     -15.787  15.898  14.001  1.00  0.67           H  
ATOM   3697  HA  TYR A 231     -14.308  13.367  14.419  1.00  0.67           H  
ATOM   3698 1HB  TYR A 231     -16.126  12.335  15.684  1.00  0.67           H  
ATOM   3699 2HB  TYR A 231     -15.616  13.802  16.515  1.00  0.67           H  
ATOM   3700  HD1 TYR A 231     -18.177  12.272  14.587  1.00  0.67           H  
ATOM   3701  HD2 TYR A 231     -17.024  15.723  16.768  1.00  0.67           H  
ATOM   3702  HE1 TYR A 231     -20.450  12.998  14.611  1.00  0.67           H  
ATOM   3703  HE2 TYR A 231     -19.403  16.480  16.800  1.00  0.67           H  
ATOM   3704  HH  TYR A 231     -21.556  15.943  16.196  1.00  0.67           H  
ATOM   3705  N   VAL A 232     -15.977  12.147  12.885  1.00  0.65           N  
ATOM   3706  CA  VAL A 232     -16.664  11.599  11.733  1.00  0.65           C  
ATOM   3707  C   VAL A 232     -17.653  10.549  12.191  1.00  0.65           C  
ATOM   3708  O   VAL A 232     -17.627  10.140  13.352  1.00  0.65           O  
ATOM   3709  CB  VAL A 232     -15.650  11.003  10.744  1.00  0.65           C  
ATOM   3710  CG1 VAL A 232     -14.737  12.059  10.290  1.00  0.65           C  
ATOM   3711  CG2 VAL A 232     -14.892   9.906  11.379  1.00  0.65           C  
ATOM   3712  H   VAL A 232     -15.471  11.522  13.520  1.00  0.65           H  
ATOM   3713  HA  VAL A 232     -17.212  12.396  11.231  1.00  0.65           H  
ATOM   3714  HB  VAL A 232     -16.177  10.622   9.880  1.00  0.65           H  
ATOM   3715 1HG1 VAL A 232     -14.025  11.673   9.583  1.00  0.65           H  
ATOM   3716 2HG1 VAL A 232     -15.336  12.827   9.830  1.00  0.65           H  
ATOM   3717 3HG1 VAL A 232     -14.215  12.456  11.141  1.00  0.65           H  
ATOM   3718 1HG2 VAL A 232     -14.181   9.487  10.667  1.00  0.65           H  
ATOM   3719 2HG2 VAL A 232     -14.353  10.283  12.248  1.00  0.65           H  
ATOM   3720 3HG2 VAL A 232     -15.596   9.144  11.682  1.00  0.65           H  
ATOM   3721  N   ARG A 233     -18.566  10.166  11.312  1.00  0.65           N  
ATOM   3722  CA  ARG A 233     -19.528   9.126  11.625  1.00  0.65           C  
ATOM   3723  C   ARG A 233     -18.961   7.847  11.081  1.00  0.65           C  
ATOM   3724  O   ARG A 233     -18.202   7.896  10.112  1.00  0.65           O  
ATOM   3725  CB  ARG A 233     -20.903   9.420  11.018  1.00  0.65           C  
ATOM   3726  CG  ARG A 233     -21.517  10.697  11.501  1.00  0.65           C  
ATOM   3727  CD  ARG A 233     -22.018  10.528  12.864  1.00  0.65           C  
ATOM   3728  NE  ARG A 233     -22.422  11.779  13.454  1.00  0.65           N  
ATOM   3729  CZ  ARG A 233     -23.598  12.379  13.318  1.00  0.65           C  
ATOM   3730  NH1 ARG A 233     -24.539  11.836  12.574  1.00  0.65           N  
ATOM   3731  NH2 ARG A 233     -23.798  13.542  13.943  1.00  0.65           N  
ATOM   3732  H   ARG A 233     -18.558  10.535  10.369  1.00  0.65           H  
ATOM   3733  HA  ARG A 233     -19.632   9.059  12.699  1.00  0.65           H  
ATOM   3734 1HB  ARG A 233     -20.839   9.460   9.934  1.00  0.65           H  
ATOM   3735 2HB  ARG A 233     -21.595   8.614  11.279  1.00  0.65           H  
ATOM   3736 1HG  ARG A 233     -20.773  11.494  11.498  1.00  0.65           H  
ATOM   3737 2HG  ARG A 233     -22.357  10.967  10.857  1.00  0.65           H  
ATOM   3738 1HD  ARG A 233     -22.875   9.852  12.869  1.00  0.65           H  
ATOM   3739 2HD  ARG A 233     -21.228  10.102  13.452  1.00  0.65           H  
ATOM   3740  HE  ARG A 233     -21.760  12.232  14.034  1.00  0.65           H  
ATOM   3741 1HH1 ARG A 233     -24.372  10.934  12.086  1.00  0.65           H  
ATOM   3742 2HH1 ARG A 233     -25.435  12.286  12.471  1.00  0.65           H  
ATOM   3743 1HH2 ARG A 233     -23.041  13.969  14.514  1.00  0.65           H  
ATOM   3744 2HH2 ARG A 233     -24.683  14.017  13.851  1.00  0.65           H  
ATOM   3745  N   THR A 234     -19.393   6.708  11.592  1.00  0.66           N  
ATOM   3746  CA  THR A 234     -18.882   5.437  11.069  1.00  0.66           C  
ATOM   3747  C   THR A 234     -19.181   5.246   9.578  1.00  0.66           C  
ATOM   3748  O   THR A 234     -18.425   4.587   8.860  1.00  0.66           O  
ATOM   3749  CB  THR A 234     -19.505   4.244  11.818  1.00  0.66           C  
ATOM   3750  OG1 THR A 234     -20.940   4.285  11.662  1.00  0.66           O  
ATOM   3751  CG2 THR A 234     -19.151   4.225  13.305  1.00  0.66           C  
ATOM   3752  H   THR A 234     -20.001   6.743  12.412  1.00  0.66           H  
ATOM   3753  HA  THR A 234     -17.805   5.411  11.187  1.00  0.66           H  
ATOM   3754  HB  THR A 234     -19.137   3.347  11.373  1.00  0.66           H  
ATOM   3755  HG1 THR A 234     -21.193   4.094  10.710  1.00  0.66           H  
ATOM   3756 1HG2 THR A 234     -19.613   3.357  13.770  1.00  0.66           H  
ATOM   3757 2HG2 THR A 234     -18.083   4.159  13.422  1.00  0.66           H  
ATOM   3758 3HG2 THR A 234     -19.516   5.124  13.781  1.00  0.66           H  
ATOM   3759  N   ASP A 235     -20.235   5.882   9.084  1.00  0.68           N  
ATOM   3760  CA  ASP A 235     -20.586   5.713   7.686  1.00  0.68           C  
ATOM   3761  C   ASP A 235     -20.006   6.831   6.784  1.00  0.68           C  
ATOM   3762  O   ASP A 235     -20.338   6.914   5.600  1.00  0.68           O  
ATOM   3763  CB  ASP A 235     -22.101   5.682   7.576  1.00  0.68           C  
ATOM   3764  CG  ASP A 235     -22.687   4.556   8.438  1.00  0.68           C  
ATOM   3765  OD1 ASP A 235     -21.915   3.821   9.045  1.00  0.68           O  
ATOM   3766  OD2 ASP A 235     -23.883   4.440   8.496  1.00  0.68           O  
ATOM   3767  H   ASP A 235     -20.811   6.443   9.697  1.00  0.68           H  
ATOM   3768  HA  ASP A 235     -20.188   4.757   7.339  1.00  0.68           H  
ATOM   3769 1HB  ASP A 235     -22.515   6.638   7.902  1.00  0.68           H  
ATOM   3770 2HB  ASP A 235     -22.391   5.523   6.534  1.00  0.68           H  
ATOM   3771  N   THR A 236     -19.173   7.713   7.352  1.00  0.72           N  
ATOM   3772  CA  THR A 236     -18.572   8.821   6.603  1.00  0.72           C  
ATOM   3773  C   THR A 236     -17.642   8.331   5.506  1.00  0.72           C  
ATOM   3774  O   THR A 236     -16.790   7.475   5.725  1.00  0.72           O  
ATOM   3775  CB  THR A 236     -17.810   9.778   7.551  1.00  0.72           C  
ATOM   3776  OG1 THR A 236     -18.732  10.322   8.505  1.00  0.72           O  
ATOM   3777  CG2 THR A 236     -17.123  10.900   6.824  1.00  0.72           C  
ATOM   3778  H   THR A 236     -18.919   7.609   8.332  1.00  0.72           H  
ATOM   3779  HA  THR A 236     -19.373   9.388   6.128  1.00  0.72           H  
ATOM   3780  HB  THR A 236     -17.058   9.208   8.085  1.00  0.72           H  
ATOM   3781  HG1 THR A 236     -18.860   9.648   9.193  1.00  0.72           H  
ATOM   3782 1HG2 THR A 236     -16.598  11.535   7.534  1.00  0.72           H  
ATOM   3783 2HG2 THR A 236     -16.413  10.492   6.125  1.00  0.72           H  
ATOM   3784 3HG2 THR A 236     -17.860  11.492   6.286  1.00  0.72           H  
ATOM   3785  N   ASP A 237     -17.793   8.860   4.301  1.00  0.75           N  
ATOM   3786  CA  ASP A 237     -16.912   8.449   3.209  1.00  0.75           C  
ATOM   3787  C   ASP A 237     -15.464   8.785   3.552  1.00  0.75           C  
ATOM   3788  O   ASP A 237     -15.172   9.877   4.048  1.00  0.75           O  
ATOM   3789  CB  ASP A 237     -17.284   9.103   1.880  1.00  0.75           C  
ATOM   3790  CG  ASP A 237     -16.566   8.441   0.687  1.00  0.75           C  
ATOM   3791  OD1 ASP A 237     -15.433   8.782   0.392  1.00  0.75           O  
ATOM   3792  OD2 ASP A 237     -17.181   7.604   0.063  1.00  0.75           O  
ATOM   3793  H   ASP A 237     -18.509   9.563   4.145  1.00  0.75           H  
ATOM   3794  HA  ASP A 237     -16.988   7.366   3.090  1.00  0.75           H  
ATOM   3795 1HB  ASP A 237     -18.361   9.029   1.729  1.00  0.75           H  
ATOM   3796 2HB  ASP A 237     -17.029  10.166   1.909  1.00  0.75           H  
ATOM   3797  N   GLN A 238     -14.541   7.902   3.209  1.00  0.78           N  
ATOM   3798  CA  GLN A 238     -13.127   8.170   3.463  1.00  0.78           C  
ATOM   3799  C   GLN A 238     -12.615   9.478   2.830  1.00  0.78           C  
ATOM   3800  O   GLN A 238     -11.687  10.090   3.369  1.00  0.78           O  
ATOM   3801  CB  GLN A 238     -12.304   6.983   2.989  1.00  0.78           C  
ATOM   3802  CG  GLN A 238     -12.473   5.800   3.873  1.00  0.78           C  
ATOM   3803  CD  GLN A 238     -11.895   4.566   3.291  1.00  0.78           C  
ATOM   3804  OE1 GLN A 238     -11.288   4.580   2.223  1.00  0.78           O  
ATOM   3805  NE2 GLN A 238     -12.125   3.467   3.954  1.00  0.78           N  
ATOM   3806  H   GLN A 238     -14.824   7.003   2.807  1.00  0.78           H  
ATOM   3807  HA  GLN A 238     -12.998   8.250   4.540  1.00  0.78           H  
ATOM   3808 1HB  GLN A 238     -12.613   6.701   1.978  1.00  0.78           H  
ATOM   3809 2HB  GLN A 238     -11.251   7.252   2.956  1.00  0.78           H  
ATOM   3810 1HG  GLN A 238     -11.980   6.000   4.810  1.00  0.78           H  
ATOM   3811 2HG  GLN A 238     -13.521   5.648   4.058  1.00  0.78           H  
ATOM   3812 1HE2 GLN A 238     -11.844   2.577   3.570  1.00  0.78           H  
ATOM   3813 2HE2 GLN A 238     -12.653   3.490   4.813  1.00  0.78           H  
ATOM   3814  N   GLU A 239     -13.192   9.941   1.705  1.00  0.80           N  
ATOM   3815  CA  GLU A 239     -12.709  11.210   1.137  1.00  0.80           C  
ATOM   3816  C   GLU A 239     -12.954  12.361   2.122  1.00  0.80           C  
ATOM   3817  O   GLU A 239     -12.177  13.321   2.185  1.00  0.80           O  
ATOM   3818  CB  GLU A 239     -13.391  11.575  -0.198  1.00  0.80           C  
ATOM   3819  CG  GLU A 239     -13.025  10.714  -1.427  1.00  0.80           C  
ATOM   3820  CD  GLU A 239     -13.710  11.157  -2.785  1.00  0.80           C  
ATOM   3821  OE1 GLU A 239     -14.547  12.053  -2.799  1.00  0.80           O  
ATOM   3822  OE2 GLU A 239     -13.379  10.572  -3.795  1.00  0.80           O  
ATOM   3823  H   GLU A 239     -13.972   9.437   1.261  1.00  0.80           H  
ATOM   3824  HA  GLU A 239     -11.636  11.125   0.967  1.00  0.80           H  
ATOM   3825 1HB  GLU A 239     -14.470  11.495  -0.066  1.00  0.80           H  
ATOM   3826 2HB  GLU A 239     -13.170  12.612  -0.440  1.00  0.80           H  
ATOM   3827 1HG  GLU A 239     -11.943  10.737  -1.558  1.00  0.80           H  
ATOM   3828 2HG  GLU A 239     -13.309   9.682  -1.210  1.00  0.80           H  
ATOM   3829  N   GLU A 240     -14.074  12.288   2.850  1.00  0.81           N  
ATOM   3830  CA  GLU A 240     -14.476  13.327   3.786  1.00  0.81           C  
ATOM   3831  C   GLU A 240     -13.626  13.237   5.036  1.00  0.81           C  
ATOM   3832  O   GLU A 240     -13.220  14.251   5.605  1.00  0.81           O  
ATOM   3833  CB  GLU A 240     -15.961  13.186   4.114  1.00  0.81           C  
ATOM   3834  CG  GLU A 240     -16.875  13.478   2.938  1.00  0.81           C  
ATOM   3835  CD  GLU A 240     -18.338  13.179   3.190  1.00  0.81           C  
ATOM   3836  OE1 GLU A 240     -18.633  12.467   4.113  1.00  0.81           O  
ATOM   3837  OE2 GLU A 240     -19.158  13.684   2.457  1.00  0.81           O  
ATOM   3838  H   GLU A 240     -14.639  11.445   2.800  1.00  0.81           H  
ATOM   3839  HA  GLU A 240     -14.309  14.299   3.324  1.00  0.81           H  
ATOM   3840 1HB  GLU A 240     -16.159  12.175   4.429  1.00  0.81           H  
ATOM   3841 2HB  GLU A 240     -16.225  13.848   4.937  1.00  0.81           H  
ATOM   3842 1HG  GLU A 240     -16.774  14.527   2.681  1.00  0.81           H  
ATOM   3843 2HG  GLU A 240     -16.532  12.888   2.087  1.00  0.81           H  
ATOM   3844  N   VAL A 241     -13.294  12.010   5.435  1.00  0.82           N  
ATOM   3845  CA  VAL A 241     -12.480  11.839   6.630  1.00  0.82           C  
ATOM   3846  C   VAL A 241     -11.126  12.471   6.364  1.00  0.82           C  
ATOM   3847  O   VAL A 241     -10.594  13.233   7.179  1.00  0.82           O  
ATOM   3848  CB  VAL A 241     -12.218  10.357   6.928  1.00  0.82           C  
ATOM   3849  CG1 VAL A 241     -11.254  10.240   8.077  1.00  0.82           C  
ATOM   3850  CG2 VAL A 241     -13.489   9.624   7.204  1.00  0.82           C  
ATOM   3851  H   VAL A 241     -13.665  11.206   4.923  1.00  0.82           H  
ATOM   3852  HA  VAL A 241     -12.961  12.330   7.475  1.00  0.82           H  
ATOM   3853  HB  VAL A 241     -11.735   9.911   6.058  1.00  0.82           H  
ATOM   3854 1HG1 VAL A 241     -11.042   9.201   8.255  1.00  0.82           H  
ATOM   3855 2HG1 VAL A 241     -10.332  10.764   7.830  1.00  0.82           H  
ATOM   3856 3HG1 VAL A 241     -11.696  10.675   8.967  1.00  0.82           H  
ATOM   3857 1HG2 VAL A 241     -13.242   8.582   7.382  1.00  0.82           H  
ATOM   3858 2HG2 VAL A 241     -13.985  10.031   8.066  1.00  0.82           H  
ATOM   3859 3HG2 VAL A 241     -14.146   9.700   6.345  1.00  0.82           H  
ATOM   3860  N   ALA A 242     -10.578  12.158   5.187  1.00  0.83           N  
ATOM   3861  CA  ALA A 242      -9.289  12.672   4.784  1.00  0.83           C  
ATOM   3862  C   ALA A 242      -9.272  14.182   4.713  1.00  0.83           C  
ATOM   3863  O   ALA A 242      -8.323  14.821   5.187  1.00  0.83           O  
ATOM   3864  CB  ALA A 242      -8.934  12.123   3.414  1.00  0.83           C  
ATOM   3865  H   ALA A 242     -11.067  11.520   4.558  1.00  0.83           H  
ATOM   3866  HA  ALA A 242      -8.566  12.363   5.530  1.00  0.83           H  
ATOM   3867 1HB  ALA A 242      -7.958  12.485   3.116  1.00  0.83           H  
ATOM   3868 2HB  ALA A 242      -8.935  11.043   3.439  1.00  0.83           H  
ATOM   3869 3HB  ALA A 242      -9.679  12.455   2.692  1.00  0.83           H  
ATOM   3870  N   ARG A 243     -10.343  14.766   4.171  1.00  0.85           N  
ATOM   3871  CA  ARG A 243     -10.390  16.205   4.057  1.00  0.85           C  
ATOM   3872  C   ARG A 243     -10.468  16.849   5.430  1.00  0.85           C  
ATOM   3873  O   ARG A 243      -9.787  17.840   5.677  1.00  0.85           O  
ATOM   3874  CB  ARG A 243     -11.534  16.647   3.169  1.00  0.85           C  
ATOM   3875  CG  ARG A 243     -11.607  18.149   2.975  1.00  0.85           C  
ATOM   3876  CD  ARG A 243     -10.317  18.669   2.402  1.00  0.85           C  
ATOM   3877  NE  ARG A 243     -10.350  20.095   2.145  1.00  0.85           N  
ATOM   3878  CZ  ARG A 243     -10.632  20.637   0.943  1.00  0.85           C  
ATOM   3879  NH1 ARG A 243     -10.864  19.843  -0.070  1.00  0.85           N  
ATOM   3880  NH2 ARG A 243     -10.666  21.945   0.789  1.00  0.85           N  
ATOM   3881  H   ARG A 243     -11.102  14.208   3.777  1.00  0.85           H  
ATOM   3882  HA  ARG A 243      -9.469  16.535   3.581  1.00  0.85           H  
ATOM   3883 1HB  ARG A 243     -11.445  16.175   2.190  1.00  0.85           H  
ATOM   3884 2HB  ARG A 243     -12.478  16.316   3.608  1.00  0.85           H  
ATOM   3885 1HG  ARG A 243     -12.419  18.397   2.294  1.00  0.85           H  
ATOM   3886 2HG  ARG A 243     -11.774  18.639   3.941  1.00  0.85           H  
ATOM   3887 1HD  ARG A 243      -9.516  18.480   3.115  1.00  0.85           H  
ATOM   3888 2HD  ARG A 243     -10.099  18.157   1.464  1.00  0.85           H  
ATOM   3889  HE  ARG A 243     -10.173  20.723   2.951  1.00  0.85           H  
ATOM   3890 1HH1 ARG A 243     -10.823  18.846   0.073  1.00  0.85           H  
ATOM   3891 2HH1 ARG A 243     -11.079  20.221  -1.003  1.00  0.85           H  
ATOM   3892 1HH2 ARG A 243     -10.480  22.545   1.582  1.00  0.85           H  
ATOM   3893 2HH2 ARG A 243     -10.871  22.338  -0.118  1.00  0.85           H  
ATOM   3894  N   LEU A 244     -11.250  16.281   6.346  1.00  0.88           N  
ATOM   3895  CA  LEU A 244     -11.323  16.859   7.681  1.00  0.88           C  
ATOM   3896  C   LEU A 244      -9.970  16.818   8.372  1.00  0.88           C  
ATOM   3897  O   LEU A 244      -9.548  17.795   8.991  1.00  0.88           O  
ATOM   3898  CB  LEU A 244     -12.353  16.115   8.521  1.00  0.88           C  
ATOM   3899  CG  LEU A 244     -13.792  16.339   8.142  1.00  0.88           C  
ATOM   3900  CD1 LEU A 244     -14.637  15.360   8.886  1.00  0.88           C  
ATOM   3901  CD2 LEU A 244     -14.177  17.760   8.494  1.00  0.88           C  
ATOM   3902  H   LEU A 244     -11.811  15.458   6.114  1.00  0.88           H  
ATOM   3903  HA  LEU A 244     -11.632  17.901   7.585  1.00  0.88           H  
ATOM   3904 1HB  LEU A 244     -12.158  15.045   8.420  1.00  0.88           H  
ATOM   3905 2HB  LEU A 244     -12.226  16.392   9.564  1.00  0.88           H  
ATOM   3906  HG  LEU A 244     -13.928  16.176   7.074  1.00  0.88           H  
ATOM   3907 1HD1 LEU A 244     -15.685  15.498   8.624  1.00  0.88           H  
ATOM   3908 2HD1 LEU A 244     -14.311  14.369   8.592  1.00  0.88           H  
ATOM   3909 3HD1 LEU A 244     -14.509  15.493   9.961  1.00  0.88           H  
ATOM   3910 1HD2 LEU A 244     -15.220  17.932   8.229  1.00  0.88           H  
ATOM   3911 2HD2 LEU A 244     -14.045  17.914   9.562  1.00  0.88           H  
ATOM   3912 3HD2 LEU A 244     -13.543  18.456   7.941  1.00  0.88           H  
ATOM   3913  N   MET A 245      -9.236  15.716   8.233  1.00  0.92           N  
ATOM   3914  CA  MET A 245      -7.928  15.687   8.864  1.00  0.92           C  
ATOM   3915  C   MET A 245      -7.052  16.797   8.297  1.00  0.92           C  
ATOM   3916  O   MET A 245      -6.395  17.530   9.052  1.00  0.92           O  
ATOM   3917  CB  MET A 245      -7.281  14.314   8.700  1.00  0.92           C  
ATOM   3918  CG  MET A 245      -7.947  13.263   9.514  1.00  0.92           C  
ATOM   3919  SD  MET A 245      -7.273  11.668   9.297  1.00  0.92           S  
ATOM   3920  CE  MET A 245      -8.253  10.729  10.406  1.00  0.92           C  
ATOM   3921  H   MET A 245      -9.595  14.908   7.718  1.00  0.92           H  
ATOM   3922  HA  MET A 245      -8.055  15.875   9.929  1.00  0.92           H  
ATOM   3923 1HB  MET A 245      -7.325  14.011   7.652  1.00  0.92           H  
ATOM   3924 2HB  MET A 245      -6.231  14.365   8.996  1.00  0.92           H  
ATOM   3925 1HG  MET A 245      -7.859  13.533  10.561  1.00  0.92           H  
ATOM   3926 2HG  MET A 245      -8.988  13.228   9.238  1.00  0.92           H  
ATOM   3927 1HE  MET A 245      -7.941   9.712  10.363  1.00  0.92           H  
ATOM   3928 2HE  MET A 245      -8.118  11.106  11.412  1.00  0.92           H  
ATOM   3929 3HE  MET A 245      -9.295  10.795  10.132  1.00  0.92           H  
ATOM   3930  N   ALA A 246      -7.066  16.945   6.963  1.00  0.96           N  
ATOM   3931  CA  ALA A 246      -6.273  17.966   6.291  1.00  0.96           C  
ATOM   3932  C   ALA A 246      -6.672  19.389   6.686  1.00  0.96           C  
ATOM   3933  O   ALA A 246      -5.807  20.236   6.917  1.00  0.96           O  
ATOM   3934  CB  ALA A 246      -6.417  17.810   4.787  1.00  0.96           C  
ATOM   3935  H   ALA A 246      -7.632  16.310   6.394  1.00  0.96           H  
ATOM   3936  HA  ALA A 246      -5.232  17.817   6.572  1.00  0.96           H  
ATOM   3937 1HB  ALA A 246      -5.798  18.549   4.284  1.00  0.96           H  
ATOM   3938 2HB  ALA A 246      -6.106  16.808   4.495  1.00  0.96           H  
ATOM   3939 3HB  ALA A 246      -7.457  17.961   4.511  1.00  0.96           H  
ATOM   3940  N   ASP A 247      -7.979  19.646   6.809  1.00  1.00           N  
ATOM   3941  CA  ASP A 247      -8.476  20.976   7.155  1.00  1.00           C  
ATOM   3942  C   ASP A 247      -8.106  21.403   8.562  1.00  1.00           C  
ATOM   3943  O   ASP A 247      -7.830  22.579   8.809  1.00  1.00           O  
ATOM   3944  CB  ASP A 247     -10.003  21.072   7.019  1.00  1.00           C  
ATOM   3945  CG  ASP A 247     -10.534  21.123   5.563  1.00  1.00           C  
ATOM   3946  OD1 ASP A 247      -9.757  21.298   4.640  1.00  1.00           O  
ATOM   3947  OD2 ASP A 247     -11.733  21.041   5.400  1.00  1.00           O  
ATOM   3948  H   ASP A 247      -8.647  18.905   6.616  1.00  1.00           H  
ATOM   3949  HA  ASP A 247      -8.031  21.689   6.462  1.00  1.00           H  
ATOM   3950 1HB  ASP A 247     -10.445  20.199   7.507  1.00  1.00           H  
ATOM   3951 2HB  ASP A 247     -10.358  21.950   7.558  1.00  1.00           H  
ATOM   3952  N   TYR A 248      -8.097  20.451   9.488  1.00  1.02           N  
ATOM   3953  CA  TYR A 248      -7.812  20.779  10.873  1.00  1.02           C  
ATOM   3954  C   TYR A 248      -6.412  20.404  11.351  1.00  1.02           C  
ATOM   3955  O   TYR A 248      -6.020  20.789  12.452  1.00  1.02           O  
ATOM   3956  CB  TYR A 248      -8.870  20.130  11.749  1.00  1.02           C  
ATOM   3957  CG  TYR A 248     -10.243  20.708  11.511  1.00  1.02           C  
ATOM   3958  CD1 TYR A 248     -11.166  20.053  10.712  1.00  1.02           C  
ATOM   3959  CD2 TYR A 248     -10.579  21.909  12.101  1.00  1.02           C  
ATOM   3960  CE1 TYR A 248     -12.409  20.595  10.504  1.00  1.02           C  
ATOM   3961  CE2 TYR A 248     -11.830  22.452  11.895  1.00  1.02           C  
ATOM   3962  CZ  TYR A 248     -12.742  21.796  11.098  1.00  1.02           C  
ATOM   3963  OH  TYR A 248     -13.990  22.334  10.891  1.00  1.02           O  
ATOM   3964  H   TYR A 248      -8.351  19.493   9.235  1.00  1.02           H  
ATOM   3965  HA  TYR A 248      -7.903  21.858  10.986  1.00  1.02           H  
ATOM   3966 1HB  TYR A 248      -8.902  19.053  11.561  1.00  1.02           H  
ATOM   3967 2HB  TYR A 248      -8.610  20.288  12.777  1.00  1.02           H  
ATOM   3968  HD1 TYR A 248     -10.919  19.119  10.255  1.00  1.02           H  
ATOM   3969  HD2 TYR A 248      -9.854  22.426  12.730  1.00  1.02           H  
ATOM   3970  HE1 TYR A 248     -13.128  20.082   9.879  1.00  1.02           H  
ATOM   3971  HE2 TYR A 248     -12.096  23.399  12.362  1.00  1.02           H  
ATOM   3972  HH  TYR A 248     -14.066  23.160  11.375  1.00  1.02           H  
ATOM   3973  N   ASP A 249      -5.620  19.757  10.491  1.00  1.02           N  
ATOM   3974  CA  ASP A 249      -4.263  19.313  10.820  1.00  1.02           C  
ATOM   3975  C   ASP A 249      -4.295  18.371  12.018  1.00  1.02           C  
ATOM   3976  O   ASP A 249      -3.497  18.487  12.952  1.00  1.02           O  
ATOM   3977  CB  ASP A 249      -3.338  20.512  11.112  1.00  1.02           C  
ATOM   3978  CG  ASP A 249      -1.816  20.187  10.997  1.00  1.02           C  
ATOM   3979  OD1 ASP A 249      -1.467  19.309  10.240  1.00  1.02           O  
ATOM   3980  OD2 ASP A 249      -1.032  20.838  11.658  1.00  1.02           O  
ATOM   3981  H   ASP A 249      -5.996  19.469   9.591  1.00  1.02           H  
ATOM   3982  HA  ASP A 249      -3.867  18.763   9.965  1.00  1.02           H  
ATOM   3983 1HB  ASP A 249      -3.575  21.323  10.424  1.00  1.02           H  
ATOM   3984 2HB  ASP A 249      -3.527  20.877  12.122  1.00  1.02           H  
ATOM   3985  N   PHE A 250      -5.241  17.437  11.981  1.00  0.99           N  
ATOM   3986  CA  PHE A 250      -5.376  16.453  13.044  1.00  0.99           C  
ATOM   3987  C   PHE A 250      -4.745  15.148  12.624  1.00  0.99           C  
ATOM   3988  O   PHE A 250      -4.883  14.731  11.477  1.00  0.99           O  
ATOM   3989  CB  PHE A 250      -6.841  16.244  13.444  1.00  0.99           C  
ATOM   3990  CG  PHE A 250      -7.429  17.434  14.176  1.00  0.99           C  
ATOM   3991  CD1 PHE A 250      -6.595  18.362  14.785  1.00  0.99           C  
ATOM   3992  CD2 PHE A 250      -8.798  17.617  14.289  1.00  0.99           C  
ATOM   3993  CE1 PHE A 250      -7.112  19.437  15.471  1.00  0.99           C  
ATOM   3994  CE2 PHE A 250      -9.309  18.694  14.986  1.00  0.99           C  
ATOM   3995  CZ  PHE A 250      -8.469  19.602  15.572  1.00  0.99           C  
ATOM   3996  H   PHE A 250      -5.841  17.411  11.156  1.00  0.99           H  
ATOM   3997  HA  PHE A 250      -4.841  16.813  13.921  1.00  0.99           H  
ATOM   3998 1HB  PHE A 250      -7.444  16.055  12.555  1.00  0.99           H  
ATOM   3999 2HB  PHE A 250      -6.927  15.367  14.089  1.00  0.99           H  
ATOM   4000  HD1 PHE A 250      -5.514  18.241  14.716  1.00  0.99           H  
ATOM   4001  HD2 PHE A 250      -9.468  16.906  13.832  1.00  0.99           H  
ATOM   4002  HE1 PHE A 250      -6.438  20.156  15.935  1.00  0.99           H  
ATOM   4003  HE2 PHE A 250     -10.367  18.831  15.075  1.00  0.99           H  
ATOM   4004  HZ  PHE A 250      -8.878  20.452  16.118  1.00  0.99           H  
ATOM   4005  N   THR A 251      -4.065  14.492  13.562  1.00  0.93           N  
ATOM   4006  CA  THR A 251      -3.437  13.216  13.264  1.00  0.93           C  
ATOM   4007  C   THR A 251      -4.400  12.053  13.472  1.00  0.93           C  
ATOM   4008  O   THR A 251      -4.136  10.931  13.023  1.00  0.93           O  
ATOM   4009  CB  THR A 251      -2.180  13.029  14.108  1.00  0.93           C  
ATOM   4010  OG1 THR A 251      -2.534  13.037  15.476  1.00  0.93           O  
ATOM   4011  CG2 THR A 251      -1.207  14.155  13.830  1.00  0.93           C  
ATOM   4012  H   THR A 251      -3.972  14.895  14.485  1.00  0.93           H  
ATOM   4013  HA  THR A 251      -3.121  13.229  12.230  1.00  0.93           H  
ATOM   4014  HB  THR A 251      -1.718  12.074  13.864  1.00  0.93           H  
ATOM   4015  HG1 THR A 251      -3.264  12.421  15.608  1.00  0.93           H  
ATOM   4016 1HG2 THR A 251      -0.311  14.020  14.436  1.00  0.93           H  
ATOM   4017 2HG2 THR A 251      -0.937  14.147  12.773  1.00  0.93           H  
ATOM   4018 3HG2 THR A 251      -1.673  15.109  14.078  1.00  0.93           H  
ATOM   4019  N   VAL A 252      -5.462  12.310  14.237  1.00  0.87           N  
ATOM   4020  CA  VAL A 252      -6.505  11.325  14.496  1.00  0.87           C  
ATOM   4021  C   VAL A 252      -7.883  11.973  14.475  1.00  0.87           C  
ATOM   4022  O   VAL A 252      -8.022  13.121  14.905  1.00  0.87           O  
ATOM   4023  CB  VAL A 252      -6.346  10.696  15.893  1.00  0.87           C  
ATOM   4024  CG1 VAL A 252      -5.016   9.981  16.053  1.00  0.87           C  
ATOM   4025  CG2 VAL A 252      -6.501  11.765  16.902  1.00  0.87           C  
ATOM   4026  H   VAL A 252      -5.572  13.246  14.597  1.00  0.87           H  
ATOM   4027  HA  VAL A 252      -6.476  10.563  13.730  1.00  0.87           H  
ATOM   4028  HB  VAL A 252      -7.120   9.960  16.027  1.00  0.87           H  
ATOM   4029 1HG1 VAL A 252      -4.974   9.542  17.045  1.00  0.87           H  
ATOM   4030 2HG1 VAL A 252      -4.930   9.205  15.309  1.00  0.87           H  
ATOM   4031 3HG1 VAL A 252      -4.197  10.675  15.938  1.00  0.87           H  
ATOM   4032 1HG2 VAL A 252      -6.418  11.328  17.885  1.00  0.87           H  
ATOM   4033 2HG2 VAL A 252      -5.725  12.512  16.766  1.00  0.87           H  
ATOM   4034 3HG2 VAL A 252      -7.479  12.235  16.788  1.00  0.87           H  
ATOM   4035  N   LEU A 253      -8.909  11.200  14.127  1.00  0.81           N  
ATOM   4036  CA  LEU A 253     -10.275  11.647  14.345  1.00  0.81           C  
ATOM   4037  C   LEU A 253     -11.074  10.544  15.041  1.00  0.81           C  
ATOM   4038  O   LEU A 253     -10.973   9.373  14.673  1.00  0.81           O  
ATOM   4039  CB  LEU A 253     -11.001  12.014  13.035  1.00  0.81           C  
ATOM   4040  CG  LEU A 253     -10.505  13.247  12.282  1.00  0.81           C  
ATOM   4041  CD1 LEU A 253     -11.211  13.354  10.935  1.00  0.81           C  
ATOM   4042  CD2 LEU A 253     -10.803  14.471  13.094  1.00  0.81           C  
ATOM   4043  H   LEU A 253      -8.728  10.282  13.722  1.00  0.81           H  
ATOM   4044  HA  LEU A 253     -10.223  12.535  14.960  1.00  0.81           H  
ATOM   4045 1HB  LEU A 253     -10.925  11.163  12.354  1.00  0.81           H  
ATOM   4046 2HB  LEU A 253     -12.061  12.171  13.260  1.00  0.81           H  
ATOM   4047  HG  LEU A 253      -9.444  13.165  12.117  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 253     -10.850  14.235  10.412  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 253     -11.015  12.473  10.337  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 253     -12.266  13.451  11.100  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 253     -10.459  15.350  12.555  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 253     -11.875  14.535  13.254  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 253     -10.297  14.408  14.061  1.00  0.81           H  
ATOM   4054  N   PRO A 254     -11.908  10.862  16.030  1.00  0.76           N  
ATOM   4055  CA  PRO A 254     -12.818   9.930  16.638  1.00  0.76           C  
ATOM   4056  C   PRO A 254     -13.912   9.636  15.641  1.00  0.76           C  
ATOM   4057  O   PRO A 254     -14.252  10.498  14.819  1.00  0.76           O  
ATOM   4058  CB  PRO A 254     -13.293  10.669  17.882  1.00  0.76           C  
ATOM   4059  CG  PRO A 254     -13.123  12.126  17.542  1.00  0.76           C  
ATOM   4060  CD  PRO A 254     -11.936  12.204  16.600  1.00  0.76           C  
ATOM   4061  HA  PRO A 254     -12.283   9.007  16.909  1.00  0.76           H  
ATOM   4062 1HB  PRO A 254     -14.342  10.420  18.051  1.00  0.76           H  
ATOM   4063 2HB  PRO A 254     -12.744  10.321  18.753  1.00  0.76           H  
ATOM   4064 1HG  PRO A 254     -14.009  12.479  17.087  1.00  0.76           H  
ATOM   4065 2HG  PRO A 254     -12.983  12.721  18.450  1.00  0.76           H  
ATOM   4066 1HD  PRO A 254     -12.168  12.949  15.832  1.00  0.76           H  
ATOM   4067 2HD  PRO A 254     -11.000  12.426  17.126  1.00  0.76           H  
ATOM   4068  N   VAL A 255     -14.471   8.454  15.743  1.00  0.73           N  
ATOM   4069  CA  VAL A 255     -15.562   8.031  14.908  1.00  0.73           C  
ATOM   4070  C   VAL A 255     -16.725   7.704  15.809  1.00  0.73           C  
ATOM   4071  O   VAL A 255     -16.583   6.907  16.756  1.00  0.73           O  
ATOM   4072  CB  VAL A 255     -15.209   6.768  14.147  1.00  0.73           C  
ATOM   4073  CG1 VAL A 255     -16.329   6.401  13.277  1.00  0.73           C  
ATOM   4074  CG2 VAL A 255     -13.988   6.919  13.406  1.00  0.73           C  
ATOM   4075  H   VAL A 255     -14.104   7.802  16.416  1.00  0.73           H  
ATOM   4076  HA  VAL A 255     -15.830   8.829  14.222  1.00  0.73           H  
ATOM   4077  HB  VAL A 255     -15.080   5.967  14.861  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 255     -16.096   5.492  12.750  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 255     -17.215   6.266  13.877  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 255     -16.497   7.194  12.558  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 255     -13.808   5.974  12.918  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 255     -14.076   7.694  12.680  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 255     -13.170   7.153  14.088  1.00  0.73           H  
ATOM   4084  N   VAL A 256     -17.877   8.274  15.508  1.00  0.72           N  
ATOM   4085  CA  VAL A 256     -19.011   8.027  16.360  1.00  0.72           C  
ATOM   4086  C   VAL A 256     -20.175   7.447  15.557  1.00  0.72           C  
ATOM   4087  O   VAL A 256     -20.210   7.530  14.325  1.00  0.72           O  
ATOM   4088  CB  VAL A 256     -19.456   9.346  17.038  1.00  0.72           C  
ATOM   4089  CG1 VAL A 256     -18.303   9.987  17.851  1.00  0.72           C  
ATOM   4090  CG2 VAL A 256     -19.982  10.241  16.034  1.00  0.72           C  
ATOM   4091  H   VAL A 256     -17.936   8.907  14.710  1.00  0.72           H  
ATOM   4092  HA  VAL A 256     -18.719   7.310  17.114  1.00  0.72           H  
ATOM   4093  HB  VAL A 256     -20.239   9.121  17.743  1.00  0.72           H  
ATOM   4094 1HG1 VAL A 256     -18.668  10.894  18.332  1.00  0.72           H  
ATOM   4095 2HG1 VAL A 256     -17.961   9.309  18.602  1.00  0.72           H  
ATOM   4096 3HG1 VAL A 256     -17.476  10.241  17.187  1.00  0.72           H  
ATOM   4097 1HG2 VAL A 256     -20.330  11.152  16.510  1.00  0.72           H  
ATOM   4098 2HG2 VAL A 256     -19.212  10.459  15.316  1.00  0.72           H  
ATOM   4099 3HG2 VAL A 256     -20.807   9.743  15.557  1.00  0.72           H  
ATOM   4100  N   ASP A 257     -21.126   6.856  16.255  1.00  0.72           N  
ATOM   4101  CA  ASP A 257     -22.324   6.350  15.593  1.00  0.72           C  
ATOM   4102  C   ASP A 257     -23.360   7.471  15.472  1.00  0.72           C  
ATOM   4103  O   ASP A 257     -23.092   8.617  15.832  1.00  0.72           O  
ATOM   4104  CB  ASP A 257     -22.910   5.138  16.323  1.00  0.72           C  
ATOM   4105  CG  ASP A 257     -23.486   5.475  17.686  1.00  0.72           C  
ATOM   4106  OD1 ASP A 257     -23.655   6.657  17.957  1.00  0.72           O  
ATOM   4107  OD2 ASP A 257     -23.796   4.573  18.438  1.00  0.72           O  
ATOM   4108  H   ASP A 257     -21.000   6.793  17.267  1.00  0.72           H  
ATOM   4109  HA  ASP A 257     -22.056   6.029  14.585  1.00  0.72           H  
ATOM   4110 1HB  ASP A 257     -23.681   4.676  15.711  1.00  0.72           H  
ATOM   4111 2HB  ASP A 257     -22.132   4.395  16.461  1.00  0.72           H  
ATOM   4112  N   GLU A 258     -24.577   7.136  15.053  1.00  0.72           N  
ATOM   4113  CA  GLU A 258     -25.617   8.142  14.832  1.00  0.72           C  
ATOM   4114  C   GLU A 258     -26.301   8.639  16.113  1.00  0.72           C  
ATOM   4115  O   GLU A 258     -27.200   9.480  16.051  1.00  0.72           O  
ATOM   4116  CB  GLU A 258     -26.650   7.587  13.850  1.00  0.72           C  
ATOM   4117  CG  GLU A 258     -26.100   7.380  12.440  1.00  0.72           C  
ATOM   4118  CD  GLU A 258     -25.865   8.704  11.725  1.00  0.72           C  
ATOM   4119  OE1 GLU A 258     -26.810   9.456  11.620  1.00  0.72           O  
ATOM   4120  OE2 GLU A 258     -24.752   8.996  11.341  1.00  0.72           O  
ATOM   4121  H   GLU A 258     -24.774   6.175  14.822  1.00  0.72           H  
ATOM   4122  HA  GLU A 258     -25.144   9.005  14.362  1.00  0.72           H  
ATOM   4123 1HB  GLU A 258     -27.023   6.630  14.216  1.00  0.72           H  
ATOM   4124 2HB  GLU A 258     -27.499   8.269  13.788  1.00  0.72           H  
ATOM   4125 1HG  GLU A 258     -25.155   6.839  12.502  1.00  0.72           H  
ATOM   4126 2HG  GLU A 258     -26.801   6.776  11.865  1.00  0.72           H  
ATOM   4127  N   GLU A 259     -25.884   8.116  17.270  1.00  0.72           N  
ATOM   4128  CA  GLU A 259     -26.381   8.568  18.555  1.00  0.72           C  
ATOM   4129  C   GLU A 259     -25.289   9.420  19.217  1.00  0.72           C  
ATOM   4130  O   GLU A 259     -25.462   9.917  20.333  1.00  0.72           O  
ATOM   4131  CB  GLU A 259     -26.780   7.389  19.454  1.00  0.72           C  
ATOM   4132  CG  GLU A 259     -27.926   6.534  18.896  1.00  0.72           C  
ATOM   4133  CD  GLU A 259     -28.389   5.425  19.835  1.00  0.72           C  
ATOM   4134  OE1 GLU A 259     -27.873   5.321  20.924  1.00  0.72           O  
ATOM   4135  OE2 GLU A 259     -29.261   4.682  19.447  1.00  0.72           O  
ATOM   4136  H   GLU A 259     -25.139   7.421  17.280  1.00  0.72           H  
ATOM   4137  HA  GLU A 259     -27.257   9.197  18.398  1.00  0.72           H  
ATOM   4138 1HB  GLU A 259     -25.913   6.734  19.594  1.00  0.72           H  
ATOM   4139 2HB  GLU A 259     -27.072   7.758  20.436  1.00  0.72           H  
ATOM   4140 1HG  GLU A 259     -28.770   7.186  18.675  1.00  0.72           H  
ATOM   4141 2HG  GLU A 259     -27.593   6.090  17.958  1.00  0.72           H  
ATOM   4142  N   GLY A 260     -24.158   9.590  18.511  1.00  0.72           N  
ATOM   4143  CA  GLY A 260     -23.008  10.343  18.994  1.00  0.72           C  
ATOM   4144  C   GLY A 260     -22.052   9.526  19.868  1.00  0.72           C  
ATOM   4145  O   GLY A 260     -21.133  10.093  20.477  1.00  0.72           O  
ATOM   4146  H   GLY A 260     -24.062   9.162  17.590  1.00  0.72           H  
ATOM   4147 1HA  GLY A 260     -22.462  10.725  18.132  1.00  0.72           H  
ATOM   4148 2HA  GLY A 260     -23.357  11.209  19.552  1.00  0.72           H  
ATOM   4149  N   ARG A 261     -22.254   8.202  19.957  1.00  0.72           N  
ATOM   4150  CA  ARG A 261     -21.406   7.396  20.835  1.00  0.72           C  
ATOM   4151  C   ARG A 261     -20.060   7.137  20.206  1.00  0.72           C  
ATOM   4152  O   ARG A 261     -19.959   6.902  19.006  1.00  0.72           O  
ATOM   4153  CB  ARG A 261     -22.072   6.090  21.207  1.00  0.72           C  
ATOM   4154  CG  ARG A 261     -23.331   6.273  22.034  1.00  0.72           C  
ATOM   4155  CD  ARG A 261     -23.982   4.983  22.373  1.00  0.72           C  
ATOM   4156  NE  ARG A 261     -24.409   4.264  21.183  1.00  0.72           N  
ATOM   4157  CZ  ARG A 261     -25.069   3.101  21.170  1.00  0.72           C  
ATOM   4158  NH1 ARG A 261     -25.424   2.506  22.294  1.00  0.72           N  
ATOM   4159  NH2 ARG A 261     -25.345   2.576  20.001  1.00  0.72           N  
ATOM   4160  H   ARG A 261     -22.987   7.740  19.401  1.00  0.72           H  
ATOM   4161  HA  ARG A 261     -21.250   7.934  21.750  1.00  0.72           H  
ATOM   4162 1HB  ARG A 261     -22.328   5.536  20.312  1.00  0.72           H  
ATOM   4163 2HB  ARG A 261     -21.376   5.482  21.786  1.00  0.72           H  
ATOM   4164 1HG  ARG A 261     -23.081   6.791  22.960  1.00  0.72           H  
ATOM   4165 2HG  ARG A 261     -24.044   6.877  21.463  1.00  0.72           H  
ATOM   4166 1HD  ARG A 261     -23.285   4.355  22.924  1.00  0.72           H  
ATOM   4167 2HD  ARG A 261     -24.860   5.178  22.986  1.00  0.72           H  
ATOM   4168  HE  ARG A 261     -24.170   4.652  20.252  1.00  0.72           H  
ATOM   4169 1HH1 ARG A 261     -25.200   2.936  23.181  1.00  0.72           H  
ATOM   4170 2HH1 ARG A 261     -25.923   1.631  22.264  1.00  0.72           H  
ATOM   4171 1HH2 ARG A 261     -25.019   3.099  19.172  1.00  0.72           H  
ATOM   4172 2HH2 ARG A 261     -25.842   1.707  19.925  1.00  0.72           H  
ATOM   4173  N   LEU A 262     -19.010   7.130  21.019  1.00  0.72           N  
ATOM   4174  CA  LEU A 262     -17.680   6.872  20.464  1.00  0.72           C  
ATOM   4175  C   LEU A 262     -17.459   5.388  20.199  1.00  0.72           C  
ATOM   4176  O   LEU A 262     -17.528   4.551  21.107  1.00  0.72           O  
ATOM   4177  CB  LEU A 262     -16.605   7.455  21.389  1.00  0.72           C  
ATOM   4178  CG  LEU A 262     -15.152   7.317  20.933  1.00  0.72           C  
ATOM   4179  CD1 LEU A 262     -14.946   8.054  19.635  1.00  0.72           C  
ATOM   4180  CD2 LEU A 262     -14.264   7.926  21.986  1.00  0.72           C  
ATOM   4181  H   LEU A 262     -19.146   7.339  22.012  1.00  0.72           H  
ATOM   4182  HA  LEU A 262     -17.599   7.373  19.508  1.00  0.72           H  
ATOM   4183 1HB  LEU A 262     -16.809   8.518  21.524  1.00  0.72           H  
ATOM   4184 2HB  LEU A 262     -16.689   6.969  22.363  1.00  0.72           H  
ATOM   4185  HG  LEU A 262     -14.907   6.268  20.781  1.00  0.72           H  
ATOM   4186 1HD1 LEU A 262     -13.903   7.959  19.320  1.00  0.72           H  
ATOM   4187 2HD1 LEU A 262     -15.587   7.635  18.874  1.00  0.72           H  
ATOM   4188 3HD1 LEU A 262     -15.193   9.101  19.780  1.00  0.72           H  
ATOM   4189 1HD2 LEU A 262     -13.220   7.840  21.674  1.00  0.72           H  
ATOM   4190 2HD2 LEU A 262     -14.533   8.968  22.100  1.00  0.72           H  
ATOM   4191 3HD2 LEU A 262     -14.406   7.421  22.932  1.00  0.72           H  
ATOM   4192  N   VAL A 263     -17.224   5.080  18.924  1.00  0.73           N  
ATOM   4193  CA  VAL A 263     -17.081   3.717  18.441  1.00  0.73           C  
ATOM   4194  C   VAL A 263     -15.603   3.379  18.229  1.00  0.73           C  
ATOM   4195  O   VAL A 263     -15.160   2.277  18.550  1.00  0.73           O  
ATOM   4196  CB  VAL A 263     -17.864   3.524  17.128  1.00  0.73           C  
ATOM   4197  CG1 VAL A 263     -17.654   2.128  16.630  1.00  0.73           C  
ATOM   4198  CG2 VAL A 263     -19.327   3.813  17.339  1.00  0.73           C  
ATOM   4199  H   VAL A 263     -17.161   5.834  18.240  1.00  0.73           H  
ATOM   4200  HA  VAL A 263     -17.490   3.039  19.189  1.00  0.73           H  
ATOM   4201  HB  VAL A 263     -17.465   4.210  16.374  1.00  0.73           H  
ATOM   4202 1HG1 VAL A 263     -18.184   1.998  15.690  1.00  0.73           H  
ATOM   4203 2HG1 VAL A 263     -16.596   1.957  16.489  1.00  0.73           H  
ATOM   4204 3HG1 VAL A 263     -18.036   1.422  17.363  1.00  0.73           H  
ATOM   4205 1HG2 VAL A 263     -19.855   3.682  16.398  1.00  0.73           H  
ATOM   4206 2HG2 VAL A 263     -19.735   3.133  18.085  1.00  0.73           H  
ATOM   4207 3HG2 VAL A 263     -19.447   4.835  17.681  1.00  0.73           H  
ATOM   4208  N   GLY A 264     -14.850   4.322  17.661  1.00  0.75           N  
ATOM   4209  CA  GLY A 264     -13.431   4.077  17.395  1.00  0.75           C  
ATOM   4210  C   GLY A 264     -12.698   5.290  16.843  1.00  0.75           C  
ATOM   4211  O   GLY A 264     -13.211   6.401  16.890  1.00  0.75           O  
ATOM   4212  H   GLY A 264     -15.281   5.209  17.401  1.00  0.75           H  
ATOM   4213 1HA  GLY A 264     -12.945   3.771  18.308  1.00  0.75           H  
ATOM   4214 2HA  GLY A 264     -13.329   3.240  16.718  1.00  0.75           H  
ATOM   4215  N   ILE A 265     -11.466   5.086  16.390  1.00  0.78           N  
ATOM   4216  CA  ILE A 265     -10.613   6.161  15.871  1.00  0.78           C  
ATOM   4217  C   ILE A 265     -10.037   5.866  14.484  1.00  0.78           C  
ATOM   4218  O   ILE A 265      -9.633   4.736  14.204  1.00  0.78           O  
ATOM   4219  CB  ILE A 265      -9.438   6.444  16.842  1.00  0.78           C  
ATOM   4220  CG1 ILE A 265      -9.948   6.885  18.211  1.00  0.78           C  
ATOM   4221  CG2 ILE A 265      -8.471   7.517  16.278  1.00  0.78           C  
ATOM   4222  CD1 ILE A 265      -8.845   6.924  19.226  1.00  0.78           C  
ATOM   4223  H   ILE A 265     -11.101   4.137  16.434  1.00  0.78           H  
ATOM   4224  HA  ILE A 265     -11.213   7.065  15.791  1.00  0.78           H  
ATOM   4225  HB  ILE A 265      -8.882   5.518  16.992  1.00  0.78           H  
ATOM   4226 1HG1 ILE A 265     -10.394   7.878  18.134  1.00  0.78           H  
ATOM   4227 2HG1 ILE A 265     -10.702   6.193  18.561  1.00  0.78           H  
ATOM   4228 1HG2 ILE A 265      -7.652   7.668  16.983  1.00  0.78           H  
ATOM   4229 2HG2 ILE A 265      -8.059   7.193  15.330  1.00  0.78           H  
ATOM   4230 3HG2 ILE A 265      -9.008   8.453  16.138  1.00  0.78           H  
ATOM   4231 1HD1 ILE A 265      -9.244   7.227  20.178  1.00  0.78           H  
ATOM   4232 2HD1 ILE A 265      -8.399   5.932  19.322  1.00  0.78           H  
ATOM   4233 3HD1 ILE A 265      -8.076   7.632  18.909  1.00  0.78           H  
ATOM   4234  N   VAL A 266     -10.047   6.863  13.599  1.00  0.81           N  
ATOM   4235  CA  VAL A 266      -9.395   6.720  12.291  1.00  0.81           C  
ATOM   4236  C   VAL A 266      -8.165   7.602  12.334  1.00  0.81           C  
ATOM   4237  O   VAL A 266      -8.240   8.750  12.783  1.00  0.81           O  
ATOM   4238  CB  VAL A 266     -10.282   7.138  11.100  1.00  0.81           C  
ATOM   4239  CG1 VAL A 266      -9.485   7.017   9.806  1.00  0.81           C  
ATOM   4240  CG2 VAL A 266     -11.440   6.231  10.997  1.00  0.81           C  
ATOM   4241  H   VAL A 266     -10.443   7.762  13.877  1.00  0.81           H  
ATOM   4242  HA  VAL A 266      -9.078   5.684  12.143  1.00  0.81           H  
ATOM   4243  HB  VAL A 266     -10.610   8.172  11.229  1.00  0.81           H  
ATOM   4244 1HG1 VAL A 266     -10.102   7.286   8.966  1.00  0.81           H  
ATOM   4245 2HG1 VAL A 266      -8.622   7.654   9.830  1.00  0.81           H  
ATOM   4246 3HG1 VAL A 266      -9.160   5.988   9.699  1.00  0.81           H  
ATOM   4247 1HG2 VAL A 266     -12.069   6.510  10.153  1.00  0.81           H  
ATOM   4248 2HG2 VAL A 266     -11.088   5.223  10.860  1.00  0.81           H  
ATOM   4249 3HG2 VAL A 266     -11.973   6.292  11.882  1.00  0.81           H  
ATOM   4250  N   THR A 267      -7.013   7.088  11.926  1.00  0.85           N  
ATOM   4251  CA  THR A 267      -5.827   7.926  11.999  1.00  0.85           C  
ATOM   4252  C   THR A 267      -5.408   8.451  10.640  1.00  0.85           C  
ATOM   4253  O   THR A 267      -5.835   7.927   9.607  1.00  0.85           O  
ATOM   4254  CB  THR A 267      -4.670   7.123  12.584  1.00  0.85           C  
ATOM   4255  OG1 THR A 267      -4.279   6.102  11.644  1.00  0.85           O  
ATOM   4256  CG2 THR A 267      -5.151   6.435  13.845  1.00  0.85           C  
ATOM   4257  H   THR A 267      -6.934   6.118  11.579  1.00  0.85           H  
ATOM   4258  HA  THR A 267      -6.024   8.771  12.642  1.00  0.85           H  
ATOM   4259  HB  THR A 267      -3.828   7.780  12.800  1.00  0.85           H  
ATOM   4260  HG1 THR A 267      -5.004   5.433  11.579  1.00  0.85           H  
ATOM   4261 1HG2 THR A 267      -4.341   5.844  14.267  1.00  0.85           H  
ATOM   4262 2HG2 THR A 267      -5.480   7.170  14.563  1.00  0.85           H  
ATOM   4263 3HG2 THR A 267      -5.988   5.776  13.597  1.00  0.85           H  
ATOM   4264  N   VAL A 268      -4.494   9.416  10.638  1.00  0.89           N  
ATOM   4265  CA  VAL A 268      -3.917   9.878   9.390  1.00  0.89           C  
ATOM   4266  C   VAL A 268      -3.221   8.744   8.679  1.00  0.89           C  
ATOM   4267  O   VAL A 268      -3.315   8.663   7.469  1.00  0.89           O  
ATOM   4268  CB  VAL A 268      -2.999  11.092   9.584  1.00  0.89           C  
ATOM   4269  CG1 VAL A 268      -2.209  11.349   8.338  1.00  0.89           C  
ATOM   4270  CG2 VAL A 268      -3.864  12.303   9.796  1.00  0.89           C  
ATOM   4271  H   VAL A 268      -4.215   9.850  11.516  1.00  0.89           H  
ATOM   4272  HA  VAL A 268      -4.729  10.216   8.754  1.00  0.89           H  
ATOM   4273  HB  VAL A 268      -2.330  10.926  10.430  1.00  0.89           H  
ATOM   4274 1HG1 VAL A 268      -1.582  12.227   8.476  1.00  0.89           H  
ATOM   4275 2HG1 VAL A 268      -1.586  10.484   8.145  1.00  0.89           H  
ATOM   4276 3HG1 VAL A 268      -2.888  11.513   7.501  1.00  0.89           H  
ATOM   4277 1HG2 VAL A 268      -3.245  13.188   9.921  1.00  0.89           H  
ATOM   4278 2HG2 VAL A 268      -4.494  12.437   8.927  1.00  0.89           H  
ATOM   4279 3HG2 VAL A 268      -4.486  12.166  10.666  1.00  0.89           H  
ATOM   4280  N   ASP A 269      -2.527   7.863   9.397  1.00  0.94           N  
ATOM   4281  CA  ASP A 269      -1.869   6.729   8.744  1.00  0.94           C  
ATOM   4282  C   ASP A 269      -2.883   5.840   8.003  1.00  0.94           C  
ATOM   4283  O   ASP A 269      -2.590   5.316   6.921  1.00  0.94           O  
ATOM   4284  CB  ASP A 269      -1.100   5.884   9.756  1.00  0.94           C  
ATOM   4285  CG  ASP A 269       0.171   6.565  10.275  1.00  0.94           C  
ATOM   4286  OD1 ASP A 269       0.583   7.546   9.699  1.00  0.94           O  
ATOM   4287  OD2 ASP A 269       0.720   6.091  11.241  1.00  0.94           O  
ATOM   4288  H   ASP A 269      -2.477   7.968  10.402  1.00  0.94           H  
ATOM   4289  HA  ASP A 269      -1.162   7.119   8.015  1.00  0.94           H  
ATOM   4290 1HB  ASP A 269      -1.752   5.659  10.603  1.00  0.94           H  
ATOM   4291 2HB  ASP A 269      -0.826   4.933   9.298  1.00  0.94           H  
ATOM   4292  N   ASP A 270      -4.108   5.727   8.532  1.00  1.01           N  
ATOM   4293  CA  ASP A 270      -5.099   4.882   7.862  1.00  1.01           C  
ATOM   4294  C   ASP A 270      -5.598   5.614   6.629  1.00  1.01           C  
ATOM   4295  O   ASP A 270      -5.747   5.027   5.551  1.00  1.01           O  
ATOM   4296  CB  ASP A 270      -6.290   4.640   8.780  1.00  1.01           C  
ATOM   4297  CG  ASP A 270      -5.934   3.859   9.988  1.00  1.01           C  
ATOM   4298  OD1 ASP A 270      -5.334   2.819   9.860  1.00  1.01           O  
ATOM   4299  OD2 ASP A 270      -6.225   4.347  11.079  1.00  1.01           O  
ATOM   4300  H   ASP A 270      -4.308   6.160   9.438  1.00  1.01           H  
ATOM   4301  HA  ASP A 270      -4.639   3.939   7.567  1.00  1.01           H  
ATOM   4302 1HB  ASP A 270      -6.717   5.595   9.082  1.00  1.01           H  
ATOM   4303 2HB  ASP A 270      -7.044   4.105   8.242  1.00  1.01           H  
ATOM   4304  N   VAL A 271      -5.777   6.916   6.773  1.00  1.10           N  
ATOM   4305  CA  VAL A 271      -6.176   7.741   5.661  1.00  1.10           C  
ATOM   4306  C   VAL A 271      -5.117   7.768   4.577  1.00  1.10           C  
ATOM   4307  O   VAL A 271      -5.447   7.719   3.401  1.00  1.10           O  
ATOM   4308  CB  VAL A 271      -6.518   9.148   6.115  1.00  1.10           C  
ATOM   4309  CG1 VAL A 271      -6.662   9.997   4.939  1.00  1.10           C  
ATOM   4310  CG2 VAL A 271      -7.826   9.106   6.870  1.00  1.10           C  
ATOM   4311  H   VAL A 271      -5.641   7.340   7.693  1.00  1.10           H  
ATOM   4312  HA  VAL A 271      -7.083   7.310   5.237  1.00  1.10           H  
ATOM   4313  HB  VAL A 271      -5.723   9.548   6.734  1.00  1.10           H  
ATOM   4314 1HG1 VAL A 271      -6.897  10.991   5.253  1.00  1.10           H  
ATOM   4315 2HG1 VAL A 271      -5.724  10.004   4.399  1.00  1.10           H  
ATOM   4316 3HG1 VAL A 271      -7.445   9.597   4.306  1.00  1.10           H  
ATOM   4317 1HG2 VAL A 271      -8.103  10.094   7.168  1.00  1.10           H  
ATOM   4318 2HG2 VAL A 271      -8.606   8.702   6.227  1.00  1.10           H  
ATOM   4319 3HG2 VAL A 271      -7.712   8.472   7.747  1.00  1.10           H  
ATOM   4320  N   LEU A 272      -3.847   7.866   4.957  1.00  1.21           N  
ATOM   4321  CA  LEU A 272      -2.770   7.880   3.989  1.00  1.21           C  
ATOM   4322  C   LEU A 272      -2.722   6.572   3.230  1.00  1.21           C  
ATOM   4323  O   LEU A 272      -2.459   6.574   2.030  1.00  1.21           O  
ATOM   4324  CB  LEU A 272      -1.423   8.150   4.659  1.00  1.21           C  
ATOM   4325  CG  LEU A 272      -1.228   9.563   5.191  1.00  1.21           C  
ATOM   4326  CD1 LEU A 272       0.071   9.619   5.980  1.00  1.21           C  
ATOM   4327  CD2 LEU A 272      -1.220  10.537   4.040  1.00  1.21           C  
ATOM   4328  H   LEU A 272      -3.630   7.929   5.940  1.00  1.21           H  
ATOM   4329  HA  LEU A 272      -2.958   8.682   3.283  1.00  1.21           H  
ATOM   4330 1HB  LEU A 272      -1.318   7.464   5.499  1.00  1.21           H  
ATOM   4331 2HB  LEU A 272      -0.629   7.943   3.944  1.00  1.21           H  
ATOM   4332  HG  LEU A 272      -2.038   9.817   5.843  1.00  1.21           H  
ATOM   4333 1HD1 LEU A 272       0.216  10.623   6.374  1.00  1.21           H  
ATOM   4334 2HD1 LEU A 272       0.022   8.910   6.810  1.00  1.21           H  
ATOM   4335 3HD1 LEU A 272       0.903   9.360   5.331  1.00  1.21           H  
ATOM   4336 1HD2 LEU A 272      -1.090  11.549   4.423  1.00  1.21           H  
ATOM   4337 2HD2 LEU A 272      -0.403  10.295   3.362  1.00  1.21           H  
ATOM   4338 3HD2 LEU A 272      -2.161  10.469   3.509  1.00  1.21           H  
ATOM   4339  N   ASP A 273      -3.009   5.443   3.894  1.00  1.35           N  
ATOM   4340  CA  ASP A 273      -3.010   4.175   3.174  1.00  1.35           C  
ATOM   4341  C   ASP A 273      -4.099   4.234   2.093  1.00  1.35           C  
ATOM   4342  O   ASP A 273      -3.895   3.783   0.959  1.00  1.35           O  
ATOM   4343  CB  ASP A 273      -3.275   3.009   4.141  1.00  1.35           C  
ATOM   4344  CG  ASP A 273      -2.999   1.600   3.536  1.00  1.35           C  
ATOM   4345  OD1 ASP A 273      -1.839   1.298   3.260  1.00  1.35           O  
ATOM   4346  OD2 ASP A 273      -3.929   0.844   3.354  1.00  1.35           O  
ATOM   4347  H   ASP A 273      -3.184   5.458   4.902  1.00  1.35           H  
ATOM   4348  HA  ASP A 273      -2.042   4.036   2.692  1.00  1.35           H  
ATOM   4349 1HB  ASP A 273      -2.660   3.139   5.035  1.00  1.35           H  
ATOM   4350 2HB  ASP A 273      -4.317   3.050   4.468  1.00  1.35           H  
ATOM   4351  N   VAL A 274      -5.234   4.860   2.421  1.00  1.51           N  
ATOM   4352  CA  VAL A 274      -6.299   5.015   1.445  1.00  1.51           C  
ATOM   4353  C   VAL A 274      -5.915   5.971   0.336  1.00  1.51           C  
ATOM   4354  O   VAL A 274      -6.094   5.660  -0.837  1.00  1.51           O  
ATOM   4355  CB  VAL A 274      -7.583   5.524   2.097  1.00  1.51           C  
ATOM   4356  CG1 VAL A 274      -8.598   5.862   1.025  1.00  1.51           C  
ATOM   4357  CG2 VAL A 274      -8.103   4.472   2.999  1.00  1.51           C  
ATOM   4358  H   VAL A 274      -5.364   5.193   3.379  1.00  1.51           H  
ATOM   4359  HA  VAL A 274      -6.502   4.038   1.007  1.00  1.51           H  
ATOM   4360  HB  VAL A 274      -7.381   6.426   2.656  1.00  1.51           H  
ATOM   4361 1HG1 VAL A 274      -9.506   6.231   1.486  1.00  1.51           H  
ATOM   4362 2HG1 VAL A 274      -8.196   6.634   0.368  1.00  1.51           H  
ATOM   4363 3HG1 VAL A 274      -8.828   4.974   0.438  1.00  1.51           H  
ATOM   4364 1HG2 VAL A 274      -9.003   4.821   3.451  1.00  1.51           H  
ATOM   4365 2HG2 VAL A 274      -8.313   3.571   2.427  1.00  1.51           H  
ATOM   4366 3HG2 VAL A 274      -7.365   4.251   3.769  1.00  1.51           H  
ATOM   4367  N   LEU A 275      -5.361   7.120   0.698  1.00  1.70           N  
ATOM   4368  CA  LEU A 275      -5.009   8.118  -0.292  1.00  1.70           C  
ATOM   4369  C   LEU A 275      -3.943   7.598  -1.241  1.00  1.70           C  
ATOM   4370  O   LEU A 275      -3.996   7.878  -2.437  1.00  1.70           O  
ATOM   4371  CB  LEU A 275      -4.536   9.397   0.396  1.00  1.70           C  
ATOM   4372  CG  LEU A 275      -5.629  10.157   1.173  1.00  1.70           C  
ATOM   4373  CD1 LEU A 275      -4.991  11.303   1.934  1.00  1.70           C  
ATOM   4374  CD2 LEU A 275      -6.690  10.637   0.214  1.00  1.70           C  
ATOM   4375  H   LEU A 275      -5.219   7.313   1.683  1.00  1.70           H  
ATOM   4376  HA  LEU A 275      -5.903   8.350  -0.871  1.00  1.70           H  
ATOM   4377 1HB  LEU A 275      -3.746   9.137   1.095  1.00  1.70           H  
ATOM   4378 2HB  LEU A 275      -4.127  10.067  -0.355  1.00  1.70           H  
ATOM   4379  HG  LEU A 275      -6.091   9.493   1.887  1.00  1.70           H  
ATOM   4380 1HD1 LEU A 275      -5.748  11.836   2.497  1.00  1.70           H  
ATOM   4381 2HD1 LEU A 275      -4.251  10.906   2.616  1.00  1.70           H  
ATOM   4382 3HD1 LEU A 275      -4.515  11.984   1.233  1.00  1.70           H  
ATOM   4383 1HD2 LEU A 275      -7.469  11.162   0.765  1.00  1.70           H  
ATOM   4384 2HD2 LEU A 275      -6.246  11.310  -0.517  1.00  1.70           H  
ATOM   4385 3HD2 LEU A 275      -7.131   9.778  -0.304  1.00  1.70           H  
ATOM   4386  N   GLU A 276      -2.992   6.810  -0.733  1.00  1.88           N  
ATOM   4387  CA  GLU A 276      -1.970   6.253  -1.600  1.00  1.88           C  
ATOM   4388  C   GLU A 276      -2.625   5.239  -2.529  1.00  1.88           C  
ATOM   4389  O   GLU A 276      -2.311   5.183  -3.723  1.00  1.88           O  
ATOM   4390  CB  GLU A 276      -0.852   5.591  -0.791  1.00  1.88           C  
ATOM   4391  CG  GLU A 276       0.322   5.053  -1.634  1.00  1.88           C  
ATOM   4392  CD  GLU A 276       1.098   6.140  -2.364  1.00  1.88           C  
ATOM   4393  OE1 GLU A 276       1.012   7.280  -1.978  1.00  1.88           O  
ATOM   4394  OE2 GLU A 276       1.772   5.819  -3.314  1.00  1.88           O  
ATOM   4395  H   GLU A 276      -2.963   6.615   0.266  1.00  1.88           H  
ATOM   4396  HA  GLU A 276      -1.542   7.053  -2.201  1.00  1.88           H  
ATOM   4397 1HB  GLU A 276      -0.455   6.305  -0.070  1.00  1.88           H  
ATOM   4398 2HB  GLU A 276      -1.270   4.755  -0.220  1.00  1.88           H  
ATOM   4399 1HG  GLU A 276       1.006   4.511  -0.977  1.00  1.88           H  
ATOM   4400 2HG  GLU A 276      -0.070   4.343  -2.363  1.00  1.88           H  
ATOM   4401  N   ALA A 277      -3.556   4.431  -2.004  1.00  2.03           N  
ATOM   4402  CA  ALA A 277      -4.238   3.472  -2.856  1.00  2.03           C  
ATOM   4403  C   ALA A 277      -5.010   4.192  -3.958  1.00  2.03           C  
ATOM   4404  O   ALA A 277      -4.969   3.778  -5.121  1.00  2.03           O  
ATOM   4405  CB  ALA A 277      -5.188   2.621  -2.033  1.00  2.03           C  
ATOM   4406  H   ALA A 277      -3.784   4.464  -1.008  1.00  2.03           H  
ATOM   4407  HA  ALA A 277      -3.487   2.834  -3.319  1.00  2.03           H  
ATOM   4408 1HB  ALA A 277      -5.678   1.895  -2.676  1.00  2.03           H  
ATOM   4409 2HB  ALA A 277      -4.627   2.104  -1.253  1.00  2.03           H  
ATOM   4410 3HB  ALA A 277      -5.937   3.258  -1.571  1.00  2.03           H  
ATOM   4411  N   GLU A 278      -5.674   5.299  -3.605  1.00  2.13           N  
ATOM   4412  CA  GLU A 278      -6.421   6.075  -4.585  1.00  2.13           C  
ATOM   4413  C   GLU A 278      -5.477   6.711  -5.591  1.00  2.13           C  
ATOM   4414  O   GLU A 278      -5.744   6.697  -6.789  1.00  2.13           O  
ATOM   4415  CB  GLU A 278      -7.263   7.146  -3.891  1.00  2.13           C  
ATOM   4416  CG  GLU A 278      -8.442   6.596  -3.084  1.00  2.13           C  
ATOM   4417  CD  GLU A 278      -9.153   7.647  -2.287  1.00  2.13           C  
ATOM   4418  OE1 GLU A 278      -8.679   8.757  -2.228  1.00  2.13           O  
ATOM   4419  OE2 GLU A 278     -10.176   7.338  -1.730  1.00  2.13           O  
ATOM   4420  H   GLU A 278      -5.680   5.585  -2.627  1.00  2.13           H  
ATOM   4421  HA  GLU A 278      -7.089   5.402  -5.123  1.00  2.13           H  
ATOM   4422 1HB  GLU A 278      -6.632   7.715  -3.209  1.00  2.13           H  
ATOM   4423 2HB  GLU A 278      -7.653   7.841  -4.634  1.00  2.13           H  
ATOM   4424 1HG  GLU A 278      -9.152   6.138  -3.772  1.00  2.13           H  
ATOM   4425 2HG  GLU A 278      -8.081   5.819  -2.415  1.00  2.13           H  
ATOM   4426  N   ALA A 279      -4.339   7.227  -5.120  1.00  2.17           N  
ATOM   4427  CA  ALA A 279      -3.372   7.825  -6.021  1.00  2.17           C  
ATOM   4428  C   ALA A 279      -2.873   6.781  -6.992  1.00  2.17           C  
ATOM   4429  O   ALA A 279      -2.753   7.041  -8.186  1.00  2.17           O  
ATOM   4430  CB  ALA A 279      -2.208   8.411  -5.247  1.00  2.17           C  
ATOM   4431  H   ALA A 279      -4.160   7.234  -4.120  1.00  2.17           H  
ATOM   4432  HA  ALA A 279      -3.871   8.614  -6.585  1.00  2.17           H  
ATOM   4433 1HB  ALA A 279      -1.498   8.863  -5.938  1.00  2.17           H  
ATOM   4434 2HB  ALA A 279      -2.578   9.165  -4.553  1.00  2.17           H  
ATOM   4435 3HB  ALA A 279      -1.711   7.618  -4.686  1.00  2.17           H  
ATOM   4436  N   THR A 280      -2.654   5.568  -6.495  1.00  2.13           N  
ATOM   4437  CA  THR A 280      -2.172   4.487  -7.322  1.00  2.13           C  
ATOM   4438  C   THR A 280      -3.187   4.213  -8.419  1.00  2.13           C  
ATOM   4439  O   THR A 280      -2.833   4.167  -9.600  1.00  2.13           O  
ATOM   4440  CB  THR A 280      -1.943   3.230  -6.462  1.00  2.13           C  
ATOM   4441  OG1 THR A 280      -0.953   3.515  -5.457  1.00  2.13           O  
ATOM   4442  CG2 THR A 280      -1.483   2.104  -7.295  1.00  2.13           C  
ATOM   4443  H   THR A 280      -2.774   5.403  -5.496  1.00  2.13           H  
ATOM   4444  HA  THR A 280      -1.230   4.783  -7.783  1.00  2.13           H  
ATOM   4445  HB  THR A 280      -2.862   2.947  -5.980  1.00  2.13           H  
ATOM   4446  HG1 THR A 280      -1.301   4.224  -4.858  1.00  2.13           H  
ATOM   4447 1HG2 THR A 280      -1.328   1.243  -6.671  1.00  2.13           H  
ATOM   4448 2HG2 THR A 280      -2.237   1.878  -8.051  1.00  2.13           H  
ATOM   4449 3HG2 THR A 280      -0.551   2.385  -7.768  1.00  2.13           H  
ATOM   4450  N   GLU A 281      -4.465   4.112  -8.039  1.00  2.04           N  
ATOM   4451  CA  GLU A 281      -5.525   3.893  -9.011  1.00  2.04           C  
ATOM   4452  C   GLU A 281      -5.586   5.019 -10.045  1.00  2.04           C  
ATOM   4453  O   GLU A 281      -5.664   4.759 -11.252  1.00  2.04           O  
ATOM   4454  CB  GLU A 281      -6.883   3.748  -8.305  1.00  2.04           C  
ATOM   4455  CG  GLU A 281      -8.045   3.544  -9.253  1.00  2.04           C  
ATOM   4456  CD  GLU A 281      -9.392   3.293  -8.578  1.00  2.04           C  
ATOM   4457  OE1 GLU A 281      -9.455   3.191  -7.381  1.00  2.04           O  
ATOM   4458  OE2 GLU A 281     -10.368   3.226  -9.293  1.00  2.04           O  
ATOM   4459  H   GLU A 281      -4.695   4.161  -7.044  1.00  2.04           H  
ATOM   4460  HA  GLU A 281      -5.316   2.960  -9.537  1.00  2.04           H  
ATOM   4461 1HB  GLU A 281      -6.848   2.903  -7.618  1.00  2.04           H  
ATOM   4462 2HB  GLU A 281      -7.083   4.641  -7.717  1.00  2.04           H  
ATOM   4463 1HG  GLU A 281      -8.132   4.438  -9.871  1.00  2.04           H  
ATOM   4464 2HG  GLU A 281      -7.794   2.723  -9.902  1.00  2.04           H  
ATOM   4465  N   ASP A 282      -5.511   6.281  -9.592  1.00  1.92           N  
ATOM   4466  CA  ASP A 282      -5.575   7.387 -10.540  1.00  1.92           C  
ATOM   4467  C   ASP A 282      -4.414   7.326 -11.521  1.00  1.92           C  
ATOM   4468  O   ASP A 282      -4.601   7.501 -12.723  1.00  1.92           O  
ATOM   4469  CB  ASP A 282      -5.519   8.756  -9.835  1.00  1.92           C  
ATOM   4470  CG  ASP A 282      -6.786   9.156  -9.055  1.00  1.92           C  
ATOM   4471  OD1 ASP A 282      -7.795   8.517  -9.205  1.00  1.92           O  
ATOM   4472  OD2 ASP A 282      -6.725  10.127  -8.331  1.00  1.92           O  
ATOM   4473  H   ASP A 282      -5.440   6.460  -8.591  1.00  1.92           H  
ATOM   4474  HA  ASP A 282      -6.506   7.309 -11.098  1.00  1.92           H  
ATOM   4475 1HB  ASP A 282      -4.681   8.748  -9.135  1.00  1.92           H  
ATOM   4476 2HB  ASP A 282      -5.312   9.527 -10.574  1.00  1.92           H  
ATOM   4477  N   ILE A 283      -3.225   7.002 -11.021  1.00  1.78           N  
ATOM   4478  CA  ILE A 283      -2.037   6.934 -11.854  1.00  1.78           C  
ATOM   4479  C   ILE A 283      -2.137   5.822 -12.875  1.00  1.78           C  
ATOM   4480  O   ILE A 283      -1.792   6.020 -14.040  1.00  1.78           O  
ATOM   4481  CB  ILE A 283      -0.779   6.737 -11.003  1.00  1.78           C  
ATOM   4482  CG1 ILE A 283      -0.522   7.994 -10.158  1.00  1.78           C  
ATOM   4483  CG2 ILE A 283       0.412   6.466 -11.906  1.00  1.78           C  
ATOM   4484  CD1 ILE A 283       0.486   7.781  -9.058  1.00  1.78           C  
ATOM   4485  H   ILE A 283      -3.132   6.845 -10.017  1.00  1.78           H  
ATOM   4486  HA  ILE A 283      -1.940   7.878 -12.384  1.00  1.78           H  
ATOM   4487  HB  ILE A 283      -0.930   5.894 -10.323  1.00  1.78           H  
ATOM   4488 1HG1 ILE A 283      -0.153   8.781 -10.811  1.00  1.78           H  
ATOM   4489 2HG1 ILE A 283      -1.455   8.327  -9.724  1.00  1.78           H  
ATOM   4490 1HG2 ILE A 283       1.301   6.318 -11.294  1.00  1.78           H  
ATOM   4491 2HG2 ILE A 283       0.230   5.584 -12.493  1.00  1.78           H  
ATOM   4492 3HG2 ILE A 283       0.563   7.314 -12.573  1.00  1.78           H  
ATOM   4493 1HD1 ILE A 283       0.623   8.708  -8.504  1.00  1.78           H  
ATOM   4494 2HD1 ILE A 283       0.119   7.005  -8.382  1.00  1.78           H  
ATOM   4495 3HD1 ILE A 283       1.436   7.470  -9.488  1.00  1.78           H  
ATOM   4496  N   HIS A 284      -2.589   4.650 -12.449  1.00  1.66           N  
ATOM   4497  CA  HIS A 284      -2.674   3.520 -13.355  1.00  1.66           C  
ATOM   4498  C   HIS A 284      -3.707   3.787 -14.444  1.00  1.66           C  
ATOM   4499  O   HIS A 284      -3.465   3.456 -15.607  1.00  1.66           O  
ATOM   4500  CB  HIS A 284      -2.887   2.241 -12.548  1.00  1.66           C  
ATOM   4501  CG  HIS A 284      -1.628   2.002 -11.773  1.00  1.66           C  
ATOM   4502  ND1 HIS A 284      -1.505   1.118 -10.737  1.00  1.66           N  
ATOM   4503  CD2 HIS A 284      -0.440   2.613 -11.886  1.00  1.66           C  
ATOM   4504  CE1 HIS A 284      -0.274   1.200 -10.258  1.00  1.66           C  
ATOM   4505  NE2 HIS A 284       0.374   2.106 -10.927  1.00  1.66           N  
ATOM   4506  H   HIS A 284      -2.855   4.536 -11.469  1.00  1.66           H  
ATOM   4507  HA  HIS A 284      -1.716   3.402 -13.860  1.00  1.66           H  
ATOM   4508 1HB  HIS A 284      -3.727   2.360 -11.855  1.00  1.66           H  
ATOM   4509 2HB  HIS A 284      -3.086   1.395 -13.202  1.00  1.66           H  
ATOM   4510  HD1 HIS A 284      -2.209   0.511 -10.337  1.00  1.66           H  
ATOM   4511  HD2 HIS A 284      -0.077   3.380 -12.552  1.00  1.66           H  
ATOM   4512  HE1 HIS A 284       0.058   0.604  -9.436  1.00  1.66           H  
ATOM   4513  N   LYS A 285      -4.814   4.457 -14.107  1.00  1.56           N  
ATOM   4514  CA  LYS A 285      -5.773   4.832 -15.142  1.00  1.56           C  
ATOM   4515  C   LYS A 285      -5.125   5.847 -16.088  1.00  1.56           C  
ATOM   4516  O   LYS A 285      -5.239   5.735 -17.312  1.00  1.56           O  
ATOM   4517  CB  LYS A 285      -7.047   5.392 -14.523  1.00  1.56           C  
ATOM   4518  CG  LYS A 285      -7.911   4.348 -13.824  1.00  1.56           C  
ATOM   4519  CD  LYS A 285      -9.118   4.983 -13.153  1.00  1.56           C  
ATOM   4520  CE  LYS A 285     -10.010   3.937 -12.491  1.00  1.56           C  
ATOM   4521  NZ  LYS A 285     -11.112   4.570 -11.722  1.00  1.56           N  
ATOM   4522  H   LYS A 285      -5.003   4.696 -13.131  1.00  1.56           H  
ATOM   4523  HA  LYS A 285      -6.032   3.954 -15.724  1.00  1.56           H  
ATOM   4524 1HB  LYS A 285      -6.787   6.165 -13.797  1.00  1.56           H  
ATOM   4525 2HB  LYS A 285      -7.648   5.860 -15.298  1.00  1.56           H  
ATOM   4526 1HG  LYS A 285      -8.248   3.606 -14.553  1.00  1.56           H  
ATOM   4527 2HG  LYS A 285      -7.312   3.838 -13.067  1.00  1.56           H  
ATOM   4528 1HD  LYS A 285      -8.774   5.676 -12.379  1.00  1.56           H  
ATOM   4529 2HD  LYS A 285      -9.704   5.550 -13.876  1.00  1.56           H  
ATOM   4530 1HE  LYS A 285     -10.440   3.299 -13.260  1.00  1.56           H  
ATOM   4531 2HE  LYS A 285      -9.417   3.324 -11.821  1.00  1.56           H  
ATOM   4532 1HZ  LYS A 285     -11.705   3.880 -11.290  1.00  1.56           H  
ATOM   4533 2HZ  LYS A 285     -10.742   5.183 -10.997  1.00  1.56           H  
ATOM   4534 3HZ  LYS A 285     -11.684   5.162 -12.327  1.00  1.56           H  
ATOM   4535  N   LEU A 286      -4.345   6.784 -15.533  1.00  1.50           N  
ATOM   4536  CA  LEU A 286      -3.695   7.793 -16.354  1.00  1.50           C  
ATOM   4537  C   LEU A 286      -2.528   7.219 -17.158  1.00  1.50           C  
ATOM   4538  O   LEU A 286      -2.094   7.795 -18.168  1.00  1.50           O  
ATOM   4539  CB  LEU A 286      -3.269   8.989 -15.505  1.00  1.50           C  
ATOM   4540  CG  LEU A 286      -4.459   9.781 -14.934  1.00  1.50           C  
ATOM   4541  CD1 LEU A 286      -3.966  10.897 -14.020  1.00  1.50           C  
ATOM   4542  CD2 LEU A 286      -5.263  10.293 -16.078  1.00  1.50           C  
ATOM   4543  H   LEU A 286      -4.263   6.850 -14.518  1.00  1.50           H  
ATOM   4544  HA  LEU A 286      -4.446   8.142 -17.028  1.00  1.50           H  
ATOM   4545 1HB  LEU A 286      -2.671   8.629 -14.671  1.00  1.50           H  
ATOM   4546 2HB  LEU A 286      -2.667   9.664 -16.112  1.00  1.50           H  
ATOM   4547  HG  LEU A 286      -5.090   9.126 -14.356  1.00  1.50           H  
ATOM   4548 1HD1 LEU A 286      -4.810  11.441 -13.623  1.00  1.50           H  
ATOM   4549 2HD1 LEU A 286      -3.396  10.461 -13.198  1.00  1.50           H  
ATOM   4550 3HD1 LEU A 286      -3.331  11.582 -14.586  1.00  1.50           H  
ATOM   4551 1HD2 LEU A 286      -6.107  10.808 -15.719  1.00  1.50           H  
ATOM   4552 2HD2 LEU A 286      -4.660  10.961 -16.690  1.00  1.50           H  
ATOM   4553 3HD2 LEU A 286      -5.601   9.458 -16.672  1.00  1.50           H  
ATOM   4554  N   GLY A 287      -2.073   6.046 -16.716  1.00  1.49           N  
ATOM   4555  CA  GLY A 287      -1.027   5.231 -17.308  1.00  1.49           C  
ATOM   4556  C   GLY A 287      -1.593   4.238 -18.338  1.00  1.49           C  
ATOM   4557  O   GLY A 287      -0.875   3.358 -18.815  1.00  1.49           O  
ATOM   4558  H   GLY A 287      -2.464   5.702 -15.842  1.00  1.49           H  
ATOM   4559 1HA  GLY A 287      -0.287   5.875 -17.781  1.00  1.49           H  
ATOM   4560 2HA  GLY A 287      -0.521   4.683 -16.513  1.00  1.49           H  
ATOM   4561  N   ALA A 288      -2.876   4.406 -18.693  1.00  1.56           N  
ATOM   4562  CA  ALA A 288      -3.629   3.584 -19.649  1.00  1.56           C  
ATOM   4563  C   ALA A 288      -3.895   2.133 -19.222  1.00  1.56           C  
ATOM   4564  O   ALA A 288      -3.829   1.214 -20.045  1.00  1.56           O  
ATOM   4565  CB  ALA A 288      -2.925   3.573 -21.001  1.00  1.56           C  
ATOM   4566  H   ALA A 288      -3.414   5.136 -18.231  1.00  1.56           H  
ATOM   4567  HA  ALA A 288      -4.600   4.064 -19.769  1.00  1.56           H  
ATOM   4568 1HB  ALA A 288      -3.528   3.027 -21.709  1.00  1.56           H  
ATOM   4569 2HB  ALA A 288      -2.800   4.599 -21.345  1.00  1.56           H  
ATOM   4570 3HB  ALA A 288      -1.956   3.095 -20.931  1.00  1.56           H  
ATOM   4571  N   VAL A 289      -4.232   1.933 -17.948  1.00  1.72           N  
ATOM   4572  CA  VAL A 289      -4.669   0.631 -17.457  1.00  1.72           C  
ATOM   4573  C   VAL A 289      -6.099   0.797 -16.893  1.00  1.72           C  
ATOM   4574  O   VAL A 289      -6.325   1.589 -15.987  1.00  1.72           O  
ATOM   4575  CB  VAL A 289      -3.702   0.104 -16.385  1.00  1.72           C  
ATOM   4576  CG1 VAL A 289      -4.168  -1.213 -15.874  1.00  1.72           C  
ATOM   4577  CG2 VAL A 289      -2.302  -0.028 -16.970  1.00  1.72           C  
ATOM   4578  H   VAL A 289      -4.186   2.709 -17.288  1.00  1.72           H  
ATOM   4579  HA  VAL A 289      -4.694  -0.074 -18.287  1.00  1.72           H  
ATOM   4580  HB  VAL A 289      -3.683   0.797 -15.547  1.00  1.72           H  
ATOM   4581 1HG1 VAL A 289      -3.470  -1.540 -15.134  1.00  1.72           H  
ATOM   4582 2HG1 VAL A 289      -5.151  -1.114 -15.436  1.00  1.72           H  
ATOM   4583 3HG1 VAL A 289      -4.198  -1.935 -16.681  1.00  1.72           H  
ATOM   4584 1HG2 VAL A 289      -1.634  -0.394 -16.201  1.00  1.72           H  
ATOM   4585 2HG2 VAL A 289      -2.321  -0.728 -17.804  1.00  1.72           H  
ATOM   4586 3HG2 VAL A 289      -1.955   0.948 -17.320  1.00  1.72           H  
ATOM   4587  N   ASP A 290      -7.073   0.042 -17.418  1.00  1.97           N  
ATOM   4588  CA  ASP A 290      -8.483   0.218 -17.023  1.00  1.97           C  
ATOM   4589  C   ASP A 290      -8.936  -0.536 -15.777  1.00  1.97           C  
ATOM   4590  O   ASP A 290     -10.128  -0.561 -15.480  1.00  1.97           O  
ATOM   4591  CB  ASP A 290      -9.452  -0.167 -18.164  1.00  1.97           C  
ATOM   4592  CG  ASP A 290      -9.449  -1.680 -18.574  1.00  1.97           C  
ATOM   4593  OD1 ASP A 290      -8.705  -2.443 -18.015  1.00  1.97           O  
ATOM   4594  OD2 ASP A 290     -10.225  -2.036 -19.446  1.00  1.97           O  
ATOM   4595  H   ASP A 290      -6.843  -0.622 -18.140  1.00  1.97           H  
ATOM   4596  HA  ASP A 290      -8.629   1.282 -16.822  1.00  1.97           H  
ATOM   4597 1HB  ASP A 290     -10.465   0.086 -17.854  1.00  1.97           H  
ATOM   4598 2HB  ASP A 290      -9.246   0.421 -19.046  1.00  1.97           H  
ATOM   4599  N   VAL A 291      -8.013  -1.151 -15.061  1.00  2.34           N  
ATOM   4600  CA  VAL A 291      -8.367  -1.909 -13.877  1.00  2.34           C  
ATOM   4601  C   VAL A 291      -8.125  -1.096 -12.599  1.00  2.34           C  
ATOM   4602  O   VAL A 291      -6.996  -0.675 -12.371  1.00  2.34           O  
ATOM   4603  CB  VAL A 291      -7.507  -3.162 -13.807  1.00  2.34           C  
ATOM   4604  CG1 VAL A 291      -7.862  -3.958 -12.558  1.00  2.34           C  
ATOM   4605  CG2 VAL A 291      -7.675  -3.967 -15.075  1.00  2.34           C  
ATOM   4606  H   VAL A 291      -7.054  -1.091 -15.361  1.00  2.34           H  
ATOM   4607  HA  VAL A 291      -9.397  -2.228 -13.977  1.00  2.34           H  
ATOM   4608  HB  VAL A 291      -6.486  -2.864 -13.712  1.00  2.34           H  
ATOM   4609 1HG1 VAL A 291      -7.223  -4.840 -12.490  1.00  2.34           H  
ATOM   4610 2HG1 VAL A 291      -7.709  -3.337 -11.677  1.00  2.34           H  
ATOM   4611 3HG1 VAL A 291      -8.904  -4.267 -12.605  1.00  2.34           H  
ATOM   4612 1HG2 VAL A 291      -7.041  -4.852 -15.033  1.00  2.34           H  
ATOM   4613 2HG2 VAL A 291      -8.716  -4.268 -15.181  1.00  2.34           H  
ATOM   4614 3HG2 VAL A 291      -7.390  -3.356 -15.935  1.00  2.34           H  
ATOM   4615  N   PRO A 292      -9.167  -0.777 -11.798  1.00  2.80           N  
ATOM   4616  CA  PRO A 292      -9.089  -0.034 -10.548  1.00  2.80           C  
ATOM   4617  C   PRO A 292      -8.104  -0.643  -9.559  1.00  2.80           C  
ATOM   4618  O   PRO A 292      -7.108  -0.041  -9.152  1.00  2.80           O  
ATOM   4619  CB  PRO A 292     -10.522  -0.153 -10.011  1.00  2.80           C  
ATOM   4620  CG  PRO A 292     -11.364  -0.262 -11.239  1.00  2.80           C  
ATOM   4621  CD  PRO A 292     -10.555  -1.133 -12.176  1.00  2.80           C  
ATOM   4622  HA  PRO A 292      -8.840   1.007 -10.770  1.00  2.80           H  
ATOM   4623 1HB  PRO A 292     -10.623  -1.012  -9.333  1.00  2.80           H  
ATOM   4624 2HB  PRO A 292     -10.762   0.738  -9.410  1.00  2.80           H  
ATOM   4625 1HG  PRO A 292     -12.343  -0.697 -10.990  1.00  2.80           H  
ATOM   4626 2HG  PRO A 292     -11.556   0.740 -11.650  1.00  2.80           H  
ATOM   4627 1HD  PRO A 292     -10.754  -2.201 -12.004  1.00  2.80           H  
ATOM   4628 2HD  PRO A 292     -10.799  -0.811 -13.188  1.00  2.80           H  
ATOM   4629  N   ASP A 293      -8.358  -1.899  -9.215  1.00  3.32           N  
ATOM   4630  CA  ASP A 293      -7.579  -2.588  -8.200  1.00  3.32           C  
ATOM   4631  C   ASP A 293      -6.318  -3.199  -8.770  1.00  3.32           C  
ATOM   4632  O   ASP A 293      -6.181  -4.421  -8.842  1.00  3.32           O  
ATOM   4633  CB  ASP A 293      -8.435  -3.667  -7.553  1.00  3.32           C  
ATOM   4634  CG  ASP A 293      -9.585  -3.084  -6.739  1.00  3.32           C  
ATOM   4635  OD1 ASP A 293      -9.382  -2.100  -6.069  1.00  3.32           O  
ATOM   4636  OD2 ASP A 293     -10.662  -3.615  -6.817  1.00  3.32           O  
ATOM   4637  H   ASP A 293      -9.147  -2.378  -9.619  1.00  3.32           H  
ATOM   4638  HA  ASP A 293      -7.291  -1.864  -7.437  1.00  3.32           H  
ATOM   4639 1HB  ASP A 293      -8.847  -4.315  -8.327  1.00  3.32           H  
ATOM   4640 2HB  ASP A 293      -7.815  -4.285  -6.902  1.00  3.32           H  
ATOM   4641  N   LEU A 294      -5.404  -2.342  -9.184  1.00  3.82           N  
ATOM   4642  CA  LEU A 294      -4.179  -2.811  -9.798  1.00  3.82           C  
ATOM   4643  C   LEU A 294      -2.941  -2.053  -9.366  1.00  3.82           C  
ATOM   4644  O   LEU A 294      -2.899  -0.824  -9.384  1.00  3.82           O  
ATOM   4645  CB  LEU A 294      -4.344  -2.763 -11.314  1.00  3.82           C  
ATOM   4646  CG  LEU A 294      -3.207  -3.284 -12.124  1.00  3.82           C  
ATOM   4647  CD1 LEU A 294      -3.790  -3.931 -13.386  1.00  3.82           C  
ATOM   4648  CD2 LEU A 294      -2.241  -2.117 -12.457  1.00  3.82           C  
ATOM   4649  H   LEU A 294      -5.617  -1.348  -9.091  1.00  3.82           H  
ATOM   4650  HA  LEU A 294      -4.041  -3.852  -9.510  1.00  3.82           H  
ATOM   4651 1HB  LEU A 294      -5.213  -3.350 -11.570  1.00  3.82           H  
ATOM   4652 2HB  LEU A 294      -4.535  -1.729 -11.615  1.00  3.82           H  
ATOM   4653  HG  LEU A 294      -2.680  -4.030 -11.569  1.00  3.82           H  
ATOM   4654 1HD1 LEU A 294      -3.016  -4.338 -13.983  1.00  3.82           H  
ATOM   4655 2HD1 LEU A 294      -4.469  -4.733 -13.096  1.00  3.82           H  
ATOM   4656 3HD1 LEU A 294      -4.328  -3.210 -13.947  1.00  3.82           H  
ATOM   4657 1HD2 LEU A 294      -1.419  -2.474 -13.040  1.00  3.82           H  
ATOM   4658 2HD2 LEU A 294      -2.771  -1.350 -13.010  1.00  3.82           H  
ATOM   4659 3HD2 LEU A 294      -1.860  -1.676 -11.544  1.00  3.82           H  
ATOM   4660  N   VAL A 295      -1.919  -2.828  -9.007  1.00  4.19           N  
ATOM   4661  CA  VAL A 295      -0.610  -2.331  -8.599  1.00  4.19           C  
ATOM   4662  C   VAL A 295       0.502  -2.910  -9.474  1.00  4.19           C  
ATOM   4663  O   VAL A 295       1.667  -2.914  -9.101  1.00  4.19           O  
ATOM   4664  CB  VAL A 295      -0.352  -2.709  -7.138  1.00  4.19           C  
ATOM   4665  CG1 VAL A 295      -1.367  -2.036  -6.249  1.00  4.19           C  
ATOM   4666  CG2 VAL A 295      -0.438  -4.209  -6.990  1.00  4.19           C  
ATOM   4667  H   VAL A 295      -2.070  -3.827  -8.999  1.00  4.19           H  
ATOM   4668  HA  VAL A 295      -0.616  -1.257  -8.679  1.00  4.19           H  
ATOM   4669  HB  VAL A 295       0.639  -2.361  -6.842  1.00  4.19           H  
ATOM   4670 1HG1 VAL A 295      -1.173  -2.298  -5.227  1.00  4.19           H  
ATOM   4671 2HG1 VAL A 295      -1.293  -0.969  -6.364  1.00  4.19           H  
ATOM   4672 3HG1 VAL A 295      -2.370  -2.362  -6.516  1.00  4.19           H  
ATOM   4673 1HG2 VAL A 295      -0.255  -4.481  -5.953  1.00  4.19           H  
ATOM   4674 2HG2 VAL A 295      -1.435  -4.548  -7.277  1.00  4.19           H  
ATOM   4675 3HG2 VAL A 295       0.298  -4.681  -7.619  1.00  4.19           H  
ATOM   4676  N   TYR A 296       0.094  -3.545 -10.568  1.00  4.38           N  
ATOM   4677  CA  TYR A 296       0.879  -4.289 -11.585  1.00  4.38           C  
ATOM   4678  C   TYR A 296       1.550  -5.581 -11.078  1.00  4.38           C  
ATOM   4679  O   TYR A 296       1.604  -6.579 -11.807  1.00  4.38           O  
ATOM   4680  CB  TYR A 296       2.056  -3.458 -12.138  1.00  4.38           C  
ATOM   4681  CG  TYR A 296       1.788  -2.129 -12.808  1.00  4.38           C  
ATOM   4682  CD1 TYR A 296       2.177  -0.964 -12.205  1.00  4.38           C  
ATOM   4683  CD2 TYR A 296       1.217  -2.087 -14.036  1.00  4.38           C  
ATOM   4684  CE1 TYR A 296       1.987   0.233 -12.853  1.00  4.38           C  
ATOM   4685  CE2 TYR A 296       1.001  -0.900 -14.684  1.00  4.38           C  
ATOM   4686  CZ  TYR A 296       1.387   0.265 -14.098  1.00  4.38           C  
ATOM   4687  OH  TYR A 296       1.198   1.469 -14.745  1.00  4.38           O  
ATOM   4688  H   TYR A 296      -0.896  -3.471 -10.749  1.00  4.38           H  
ATOM   4689  HA  TYR A 296       0.207  -4.556 -12.400  1.00  4.38           H  
ATOM   4690 1HB  TYR A 296       2.771  -3.279 -11.334  1.00  4.38           H  
ATOM   4691 2HB  TYR A 296       2.581  -4.077 -12.863  1.00  4.38           H  
ATOM   4692  HD1 TYR A 296       2.653  -0.988 -11.224  1.00  4.38           H  
ATOM   4693  HD2 TYR A 296       0.946  -2.993 -14.495  1.00  4.38           H  
ATOM   4694  HE1 TYR A 296       2.313   1.157 -12.382  1.00  4.38           H  
ATOM   4695  HE2 TYR A 296       0.543  -0.893 -15.665  1.00  4.38           H  
ATOM   4696  HH  TYR A 296       0.767   1.318 -15.588  1.00  4.38           H  
ATOM   4697  N   SER A 297       1.900  -5.609  -9.788  1.00  4.38           N  
ATOM   4698  CA  SER A 297       2.581  -6.723  -9.127  1.00  4.38           C  
ATOM   4699  C   SER A 297       1.632  -7.839  -8.723  1.00  4.38           C  
ATOM   4700  O   SER A 297       2.055  -8.950  -8.407  1.00  4.38           O  
ATOM   4701  CB  SER A 297       3.296  -6.188  -7.895  1.00  4.38           C  
ATOM   4702  OG  SER A 297       4.314  -5.282  -8.253  1.00  4.38           O  
ATOM   4703  H   SER A 297       1.810  -4.736  -9.280  1.00  4.38           H  
ATOM   4704  HA  SER A 297       3.318  -7.131  -9.819  1.00  4.38           H  
ATOM   4705 1HB  SER A 297       2.570  -5.677  -7.263  1.00  4.38           H  
ATOM   4706 2HB  SER A 297       3.713  -7.006  -7.315  1.00  4.38           H  
ATOM   4707  HG  SER A 297       4.343  -4.598  -7.546  1.00  4.38           H  
ATOM   4708  N   GLU A 298       0.347  -7.530  -8.745  1.00  4.18           N  
ATOM   4709  CA  GLU A 298      -0.709  -8.474  -8.408  1.00  4.18           C  
ATOM   4710  C   GLU A 298      -1.479  -8.868  -9.666  1.00  4.18           C  
ATOM   4711  O   GLU A 298      -2.208  -9.857  -9.683  1.00  4.18           O  
ATOM   4712  CB  GLU A 298      -1.652  -7.876  -7.356  1.00  4.18           C  
ATOM   4713  CG  GLU A 298      -0.986  -7.585  -5.998  1.00  4.18           C  
ATOM   4714  CD  GLU A 298      -1.942  -7.003  -4.962  1.00  4.18           C  
ATOM   4715  OE1 GLU A 298      -3.068  -6.742  -5.294  1.00  4.18           O  
ATOM   4716  OE2 GLU A 298      -1.522  -6.813  -3.844  1.00  4.18           O  
ATOM   4717  H   GLU A 298       0.104  -6.588  -8.999  1.00  4.18           H  
ATOM   4718  HA  GLU A 298      -0.256  -9.374  -7.994  1.00  4.18           H  
ATOM   4719 1HB  GLU A 298      -2.076  -6.945  -7.735  1.00  4.18           H  
ATOM   4720 2HB  GLU A 298      -2.479  -8.563  -7.181  1.00  4.18           H  
ATOM   4721 1HG  GLU A 298      -0.587  -8.521  -5.607  1.00  4.18           H  
ATOM   4722 2HG  GLU A 298      -0.147  -6.914  -6.143  1.00  4.18           H  
ATOM   4723  N   ALA A 299      -1.358  -8.035 -10.699  1.00  3.83           N  
ATOM   4724  CA  ALA A 299      -2.104  -8.196 -11.942  1.00  3.83           C  
ATOM   4725  C   ALA A 299      -1.437  -9.150 -12.917  1.00  3.83           C  
ATOM   4726  O   ALA A 299      -2.073 -10.068 -13.442  1.00  3.83           O  
ATOM   4727  CB  ALA A 299      -2.245  -6.844 -12.597  1.00  3.83           C  
ATOM   4728  H   ALA A 299      -0.713  -7.269 -10.619  1.00  3.83           H  
ATOM   4729  HA  ALA A 299      -3.089  -8.593 -11.699  1.00  3.83           H  
ATOM   4730 1HB  ALA A 299      -2.823  -6.925 -13.503  1.00  3.83           H  
ATOM   4731 2HB  ALA A 299      -2.746  -6.203 -11.901  1.00  3.83           H  
ATOM   4732 3HB  ALA A 299      -1.262  -6.447 -12.837  1.00  3.83           H  
ATOM   4733  N   GLY A 300      -0.146  -8.942 -13.144  1.00  3.38           N  
ATOM   4734  CA  GLY A 300       0.589  -9.753 -14.092  1.00  3.38           C  
ATOM   4735  C   GLY A 300       0.362  -9.231 -15.512  1.00  3.38           C  
ATOM   4736  O   GLY A 300      -0.597  -8.490 -15.756  1.00  3.38           O  
ATOM   4737  H   GLY A 300       0.348  -8.184 -12.666  1.00  3.38           H  
ATOM   4738 1HA  GLY A 300       1.648  -9.717 -13.834  1.00  3.38           H  
ATOM   4739 2HA  GLY A 300       0.257 -10.787 -14.006  1.00  3.38           H  
ATOM   4740  N   PRO A 301       1.177  -9.682 -16.478  1.00  2.90           N  
ATOM   4741  CA  PRO A 301       1.194  -9.269 -17.870  1.00  2.90           C  
ATOM   4742  C   PRO A 301      -0.074  -9.585 -18.645  1.00  2.90           C  
ATOM   4743  O   PRO A 301      -0.364  -8.937 -19.643  1.00  2.90           O  
ATOM   4744  CB  PRO A 301       2.377 -10.063 -18.435  1.00  2.90           C  
ATOM   4745  CG  PRO A 301       2.533 -11.249 -17.513  1.00  2.90           C  
ATOM   4746  CD  PRO A 301       2.155 -10.736 -16.153  1.00  2.90           C  
ATOM   4747  HA  PRO A 301       1.412  -8.193 -17.916  1.00  2.90           H  
ATOM   4748 1HB  PRO A 301       2.159 -10.364 -19.470  1.00  2.90           H  
ATOM   4749 2HB  PRO A 301       3.273  -9.427 -18.469  1.00  2.90           H  
ATOM   4750 1HG  PRO A 301       1.888 -12.073 -17.852  1.00  2.90           H  
ATOM   4751 2HG  PRO A 301       3.567 -11.621 -17.552  1.00  2.90           H  
ATOM   4752 1HD  PRO A 301       1.700 -11.556 -15.584  1.00  2.90           H  
ATOM   4753 2HD  PRO A 301       3.037 -10.311 -15.651  1.00  2.90           H  
ATOM   4754  N   VAL A 302      -0.862 -10.548 -18.189  1.00  2.47           N  
ATOM   4755  CA  VAL A 302      -2.070 -10.883 -18.927  1.00  2.47           C  
ATOM   4756  C   VAL A 302      -3.151  -9.842 -18.697  1.00  2.47           C  
ATOM   4757  O   VAL A 302      -3.732  -9.300 -19.645  1.00  2.47           O  
ATOM   4758  CB  VAL A 302      -2.583 -12.261 -18.496  1.00  2.47           C  
ATOM   4759  CG1 VAL A 302      -3.914 -12.554 -19.166  1.00  2.47           C  
ATOM   4760  CG2 VAL A 302      -1.542 -13.307 -18.852  1.00  2.47           C  
ATOM   4761  H   VAL A 302      -0.622 -11.062 -17.356  1.00  2.47           H  
ATOM   4762  HA  VAL A 302      -1.831 -10.913 -19.991  1.00  2.47           H  
ATOM   4763  HB  VAL A 302      -2.750 -12.263 -17.418  1.00  2.47           H  
ATOM   4764 1HG1 VAL A 302      -4.275 -13.531 -18.844  1.00  2.47           H  
ATOM   4765 2HG1 VAL A 302      -4.641 -11.792 -18.886  1.00  2.47           H  
ATOM   4766 3HG1 VAL A 302      -3.785 -12.554 -20.247  1.00  2.47           H  
ATOM   4767 1HG2 VAL A 302      -1.893 -14.291 -18.539  1.00  2.47           H  
ATOM   4768 2HG2 VAL A 302      -1.380 -13.304 -19.931  1.00  2.47           H  
ATOM   4769 3HG2 VAL A 302      -0.606 -13.076 -18.345  1.00  2.47           H  
ATOM   4770  N   ALA A 303      -3.414  -9.538 -17.427  1.00  2.11           N  
ATOM   4771  CA  ALA A 303      -4.400  -8.521 -17.110  1.00  2.11           C  
ATOM   4772  C   ALA A 303      -3.954  -7.178 -17.663  1.00  2.11           C  
ATOM   4773  O   ALA A 303      -4.771  -6.401 -18.172  1.00  2.11           O  
ATOM   4774  CB  ALA A 303      -4.598  -8.439 -15.616  1.00  2.11           C  
ATOM   4775  H   ALA A 303      -2.913  -9.998 -16.679  1.00  2.11           H  
ATOM   4776  HA  ALA A 303      -5.342  -8.790 -17.588  1.00  2.11           H  
ATOM   4777 1HB  ALA A 303      -5.342  -7.679 -15.384  1.00  2.11           H  
ATOM   4778 2HB  ALA A 303      -4.927  -9.404 -15.236  1.00  2.11           H  
ATOM   4779 3HB  ALA A 303      -3.651  -8.177 -15.159  1.00  2.11           H  
ATOM   4780  N   LEU A 304      -2.647  -6.913 -17.570  1.00  1.84           N  
ATOM   4781  CA  LEU A 304      -2.100  -5.666 -18.061  1.00  1.84           C  
ATOM   4782  C   LEU A 304      -2.167  -5.547 -19.567  1.00  1.84           C  
ATOM   4783  O   LEU A 304      -2.543  -4.491 -20.078  1.00  1.84           O  
ATOM   4784  CB  LEU A 304      -0.669  -5.544 -17.583  1.00  1.84           C  
ATOM   4785  CG  LEU A 304      -0.557  -5.312 -16.130  1.00  1.84           C  
ATOM   4786  CD1 LEU A 304       0.888  -5.440 -15.693  1.00  1.84           C  
ATOM   4787  CD2 LEU A 304      -1.111  -3.947 -15.866  1.00  1.84           C  
ATOM   4788  H   LEU A 304      -2.014  -7.581 -17.123  1.00  1.84           H  
ATOM   4789  HA  LEU A 304      -2.679  -4.852 -17.632  1.00  1.84           H  
ATOM   4790 1HB  LEU A 304      -0.150  -6.462 -17.818  1.00  1.84           H  
ATOM   4791 2HB  LEU A 304      -0.188  -4.723 -18.103  1.00  1.84           H  
ATOM   4792  HG  LEU A 304      -1.140  -6.055 -15.587  1.00  1.84           H  
ATOM   4793 1HD1 LEU A 304       0.964  -5.274 -14.623  1.00  1.84           H  
ATOM   4794 2HD1 LEU A 304       1.246  -6.440 -15.920  1.00  1.84           H  
ATOM   4795 3HD1 LEU A 304       1.496  -4.711 -16.223  1.00  1.84           H  
ATOM   4796 1HD2 LEU A 304      -1.055  -3.751 -14.820  1.00  1.84           H  
ATOM   4797 2HD2 LEU A 304      -0.534  -3.205 -16.413  1.00  1.84           H  
ATOM   4798 3HD2 LEU A 304      -2.148  -3.902 -16.191  1.00  1.84           H  
ATOM   4799  N   TRP A 305      -1.885  -6.635 -20.288  1.00  1.67           N  
ATOM   4800  CA  TRP A 305      -1.951  -6.601 -21.737  1.00  1.67           C  
ATOM   4801  C   TRP A 305      -3.353  -6.268 -22.163  1.00  1.67           C  
ATOM   4802  O   TRP A 305      -3.563  -5.350 -22.951  1.00  1.67           O  
ATOM   4803  CB  TRP A 305      -1.563  -7.962 -22.324  1.00  1.67           C  
ATOM   4804  CG  TRP A 305      -1.652  -8.065 -23.830  1.00  1.67           C  
ATOM   4805  CD1 TRP A 305      -0.682  -7.732 -24.728  1.00  1.67           C  
ATOM   4806  CD2 TRP A 305      -2.777  -8.548 -24.618  1.00  1.67           C  
ATOM   4807  NE1 TRP A 305      -1.117  -7.976 -26.011  1.00  1.67           N  
ATOM   4808  CE2 TRP A 305      -2.396  -8.476 -25.960  1.00  1.67           C  
ATOM   4809  CE3 TRP A 305      -4.055  -9.028 -24.295  1.00  1.67           C  
ATOM   4810  CZ2 TRP A 305      -3.247  -8.866 -26.986  1.00  1.67           C  
ATOM   4811  CZ3 TRP A 305      -4.909  -9.408 -25.317  1.00  1.67           C  
ATOM   4812  CH2 TRP A 305      -4.516  -9.331 -26.629  1.00  1.67           C  
ATOM   4813  H   TRP A 305      -1.573  -7.497 -19.844  1.00  1.67           H  
ATOM   4814  HA  TRP A 305      -1.273  -5.835 -22.106  1.00  1.67           H  
ATOM   4815 1HB  TRP A 305      -0.540  -8.190 -22.040  1.00  1.67           H  
ATOM   4816 2HB  TRP A 305      -2.196  -8.736 -21.886  1.00  1.67           H  
ATOM   4817  HD1 TRP A 305       0.297  -7.336 -24.467  1.00  1.67           H  
ATOM   4818  HE1 TRP A 305      -0.583  -7.814 -26.853  1.00  1.67           H  
ATOM   4819  HE3 TRP A 305      -4.372  -9.099 -23.260  1.00  1.67           H  
ATOM   4820  HZ2 TRP A 305      -2.955  -8.811 -28.035  1.00  1.67           H  
ATOM   4821  HZ3 TRP A 305      -5.901  -9.773 -25.050  1.00  1.67           H  
ATOM   4822  HH2 TRP A 305      -5.212  -9.639 -27.408  1.00  1.67           H  
ATOM   4823  N   LEU A 306      -4.333  -6.962 -21.599  1.00  1.56           N  
ATOM   4824  CA  LEU A 306      -5.703  -6.721 -22.002  1.00  1.56           C  
ATOM   4825  C   LEU A 306      -6.109  -5.288 -21.739  1.00  1.56           C  
ATOM   4826  O   LEU A 306      -6.675  -4.617 -22.613  1.00  1.56           O  
ATOM   4827  CB  LEU A 306      -6.638  -7.676 -21.278  1.00  1.56           C  
ATOM   4828  CG  LEU A 306      -8.113  -7.472 -21.566  1.00  1.56           C  
ATOM   4829  CD1 LEU A 306      -8.360  -7.654 -23.060  1.00  1.56           C  
ATOM   4830  CD2 LEU A 306      -8.908  -8.478 -20.753  1.00  1.56           C  
ATOM   4831  H   LEU A 306      -4.120  -7.691 -20.912  1.00  1.56           H  
ATOM   4832  HA  LEU A 306      -5.783  -6.905 -23.071  1.00  1.56           H  
ATOM   4833 1HB  LEU A 306      -6.374  -8.696 -21.551  1.00  1.56           H  
ATOM   4834 2HB  LEU A 306      -6.482  -7.561 -20.201  1.00  1.56           H  
ATOM   4835  HG  LEU A 306      -8.411  -6.457 -21.288  1.00  1.56           H  
ATOM   4836 1HD1 LEU A 306      -9.418  -7.510 -23.273  1.00  1.56           H  
ATOM   4837 2HD1 LEU A 306      -7.773  -6.921 -23.618  1.00  1.56           H  
ATOM   4838 3HD1 LEU A 306      -8.063  -8.659 -23.358  1.00  1.56           H  
ATOM   4839 1HD2 LEU A 306      -9.963  -8.357 -20.945  1.00  1.56           H  
ATOM   4840 2HD2 LEU A 306      -8.605  -9.488 -21.032  1.00  1.56           H  
ATOM   4841 3HD2 LEU A 306      -8.708  -8.320 -19.692  1.00  1.56           H  
ATOM   4842  N   ALA A 307      -5.818  -4.794 -20.540  1.00  1.53           N  
ATOM   4843  CA  ALA A 307      -6.197  -3.436 -20.230  1.00  1.53           C  
ATOM   4844  C   ALA A 307      -5.559  -2.463 -21.220  1.00  1.53           C  
ATOM   4845  O   ALA A 307      -6.241  -1.643 -21.841  1.00  1.53           O  
ATOM   4846  CB  ALA A 307      -5.741  -3.118 -18.822  1.00  1.53           C  
ATOM   4847  H   ALA A 307      -5.350  -5.363 -19.832  1.00  1.53           H  
ATOM   4848  HA  ALA A 307      -7.282  -3.349 -20.299  1.00  1.53           H  
ATOM   4849 1HB  ALA A 307      -6.024  -2.131 -18.582  1.00  1.53           H  
ATOM   4850 2HB  ALA A 307      -6.212  -3.815 -18.126  1.00  1.53           H  
ATOM   4851 3HB  ALA A 307      -4.657  -3.217 -18.761  1.00  1.53           H  
ATOM   4852  N   ARG A 308      -4.266  -2.633 -21.471  1.00  1.52           N  
ATOM   4853  CA  ARG A 308      -3.555  -1.736 -22.359  1.00  1.52           C  
ATOM   4854  C   ARG A 308      -4.092  -1.813 -23.776  1.00  1.52           C  
ATOM   4855  O   ARG A 308      -4.225  -0.783 -24.431  1.00  1.52           O  
ATOM   4856  CB  ARG A 308      -2.082  -2.053 -22.301  1.00  1.52           C  
ATOM   4857  CG  ARG A 308      -1.430  -1.653 -20.969  1.00  1.52           C  
ATOM   4858  CD  ARG A 308      -0.053  -2.182 -20.844  1.00  1.52           C  
ATOM   4859  NE  ARG A 308       0.561  -1.820 -19.570  1.00  1.52           N  
ATOM   4860  CZ  ARG A 308       1.633  -2.444 -19.036  1.00  1.52           C  
ATOM   4861  NH1 ARG A 308       2.185  -3.459 -19.662  1.00  1.52           N  
ATOM   4862  NH2 ARG A 308       2.130  -2.038 -17.888  1.00  1.52           N  
ATOM   4863  H   ARG A 308      -3.739  -3.365 -20.995  1.00  1.52           H  
ATOM   4864  HA  ARG A 308      -3.694  -0.718 -21.990  1.00  1.52           H  
ATOM   4865 1HB  ARG A 308      -1.939  -3.126 -22.437  1.00  1.52           H  
ATOM   4866 2HB  ARG A 308      -1.562  -1.540 -23.109  1.00  1.52           H  
ATOM   4867 1HG  ARG A 308      -1.390  -0.562 -20.900  1.00  1.52           H  
ATOM   4868 2HG  ARG A 308      -2.027  -2.036 -20.142  1.00  1.52           H  
ATOM   4869 1HD  ARG A 308      -0.086  -3.271 -20.908  1.00  1.52           H  
ATOM   4870 2HD  ARG A 308       0.566  -1.787 -21.648  1.00  1.52           H  
ATOM   4871  HE  ARG A 308       0.163  -1.038 -19.062  1.00  1.52           H  
ATOM   4872 1HH1 ARG A 308       1.807  -3.771 -20.546  1.00  1.52           H  
ATOM   4873 2HH1 ARG A 308       2.988  -3.922 -19.263  1.00  1.52           H  
ATOM   4874 1HH2 ARG A 308       1.716  -1.251 -17.413  1.00  1.52           H  
ATOM   4875 2HH2 ARG A 308       2.931  -2.505 -17.491  1.00  1.52           H  
ATOM   4876  N   VAL A 309      -4.468  -3.006 -24.236  1.00  1.54           N  
ATOM   4877  CA  VAL A 309      -5.019  -3.156 -25.576  1.00  1.54           C  
ATOM   4878  C   VAL A 309      -6.282  -2.348 -25.745  1.00  1.54           C  
ATOM   4879  O   VAL A 309      -6.484  -1.701 -26.772  1.00  1.54           O  
ATOM   4880  CB  VAL A 309      -5.285  -4.623 -25.920  1.00  1.54           C  
ATOM   4881  CG1 VAL A 309      -6.087  -4.716 -27.201  1.00  1.54           C  
ATOM   4882  CG2 VAL A 309      -3.969  -5.323 -26.145  1.00  1.54           C  
ATOM   4883  H   VAL A 309      -4.339  -3.833 -23.653  1.00  1.54           H  
ATOM   4884  HA  VAL A 309      -4.284  -2.790 -26.282  1.00  1.54           H  
ATOM   4885  HB  VAL A 309      -5.841  -5.097 -25.108  1.00  1.54           H  
ATOM   4886 1HG1 VAL A 309      -6.260  -5.765 -27.439  1.00  1.54           H  
ATOM   4887 2HG1 VAL A 309      -7.045  -4.210 -27.069  1.00  1.54           H  
ATOM   4888 3HG1 VAL A 309      -5.535  -4.243 -28.013  1.00  1.54           H  
ATOM   4889 1HG2 VAL A 309      -4.177  -6.340 -26.391  1.00  1.54           H  
ATOM   4890 2HG2 VAL A 309      -3.438  -4.846 -26.965  1.00  1.54           H  
ATOM   4891 3HG2 VAL A 309      -3.357  -5.282 -25.266  1.00  1.54           H  
ATOM   4892  N   ARG A 310      -7.149  -2.362 -24.744  1.00  1.56           N  
ATOM   4893  CA  ARG A 310      -8.379  -1.596 -24.864  1.00  1.56           C  
ATOM   4894  C   ARG A 310      -8.064  -0.106 -25.063  1.00  1.56           C  
ATOM   4895  O   ARG A 310      -8.682   0.570 -25.901  1.00  1.56           O  
ATOM   4896  CB  ARG A 310      -9.209  -1.810 -23.615  1.00  1.56           C  
ATOM   4897  CG  ARG A 310      -9.803  -3.212 -23.510  1.00  1.56           C  
ATOM   4898  CD  ARG A 310     -10.432  -3.453 -22.194  1.00  1.56           C  
ATOM   4899  NE  ARG A 310     -11.050  -4.764 -22.122  1.00  1.56           N  
ATOM   4900  CZ  ARG A 310     -11.448  -5.352 -20.982  1.00  1.56           C  
ATOM   4901  NH1 ARG A 310     -11.270  -4.743 -19.831  1.00  1.56           N  
ATOM   4902  NH2 ARG A 310     -12.022  -6.546 -21.020  1.00  1.56           N  
ATOM   4903  H   ARG A 310      -6.955  -2.923 -23.907  1.00  1.56           H  
ATOM   4904  HA  ARG A 310      -8.933  -1.960 -25.728  1.00  1.56           H  
ATOM   4905 1HB  ARG A 310      -8.597  -1.646 -22.730  1.00  1.56           H  
ATOM   4906 2HB  ARG A 310     -10.024  -1.091 -23.587  1.00  1.56           H  
ATOM   4907 1HG  ARG A 310     -10.556  -3.350 -24.282  1.00  1.56           H  
ATOM   4908 2HG  ARG A 310      -9.006  -3.948 -23.641  1.00  1.56           H  
ATOM   4909 1HD  ARG A 310      -9.657  -3.405 -21.427  1.00  1.56           H  
ATOM   4910 2HD  ARG A 310     -11.188  -2.698 -21.989  1.00  1.56           H  
ATOM   4911  HE  ARG A 310     -11.201  -5.260 -22.986  1.00  1.56           H  
ATOM   4912 1HH1 ARG A 310     -10.819  -3.803 -19.793  1.00  1.56           H  
ATOM   4913 2HH1 ARG A 310     -11.565  -5.178 -18.975  1.00  1.56           H  
ATOM   4914 1HH2 ARG A 310     -12.159  -7.013 -21.905  1.00  1.56           H  
ATOM   4915 2HH2 ARG A 310     -12.321  -6.988 -20.164  1.00  1.56           H  
ATOM   4916  N   TRP A 311      -7.053   0.387 -24.344  1.00  1.57           N  
ATOM   4917  CA  TRP A 311      -6.674   1.787 -24.482  1.00  1.57           C  
ATOM   4918  C   TRP A 311      -5.969   2.028 -25.812  1.00  1.57           C  
ATOM   4919  O   TRP A 311      -6.198   3.054 -26.453  1.00  1.57           O  
ATOM   4920  CB  TRP A 311      -5.762   2.185 -23.331  1.00  1.57           C  
ATOM   4921  CG  TRP A 311      -6.469   2.364 -22.011  1.00  1.57           C  
ATOM   4922  CD1 TRP A 311      -6.608   1.424 -21.072  1.00  1.57           C  
ATOM   4923  CD2 TRP A 311      -7.049   3.547 -21.444  1.00  1.57           C  
ATOM   4924  NE1 TRP A 311      -7.253   1.913 -19.996  1.00  1.57           N  
ATOM   4925  CE2 TRP A 311      -7.522   3.189 -20.179  1.00  1.57           C  
ATOM   4926  CE3 TRP A 311      -7.196   4.852 -21.874  1.00  1.57           C  
ATOM   4927  CZ2 TRP A 311      -8.131   4.074 -19.346  1.00  1.57           C  
ATOM   4928  CZ3 TRP A 311      -7.811   5.738 -21.008  1.00  1.57           C  
ATOM   4929  CH2 TRP A 311      -8.263   5.348 -19.786  1.00  1.57           C  
ATOM   4930  H   TRP A 311      -6.574  -0.219 -23.668  1.00  1.57           H  
ATOM   4931  HA  TRP A 311      -7.574   2.394 -24.451  1.00  1.57           H  
ATOM   4932 1HB  TRP A 311      -4.995   1.418 -23.200  1.00  1.57           H  
ATOM   4933 2HB  TRP A 311      -5.252   3.114 -23.581  1.00  1.57           H  
ATOM   4934  HD1 TRP A 311      -6.258   0.440 -21.157  1.00  1.57           H  
ATOM   4935  HE1 TRP A 311      -7.487   1.396 -19.166  1.00  1.57           H  
ATOM   4936  HE3 TRP A 311      -6.834   5.176 -22.853  1.00  1.57           H  
ATOM   4937  HZ2 TRP A 311      -8.495   3.790 -18.360  1.00  1.57           H  
ATOM   4938  HZ3 TRP A 311      -7.922   6.757 -21.306  1.00  1.57           H  
ATOM   4939  HH2 TRP A 311      -8.734   6.068 -19.144  1.00  1.57           H  
ATOM   4940  N   LEU A 312      -5.177   1.054 -26.273  1.00  1.56           N  
ATOM   4941  CA  LEU A 312      -4.473   1.199 -27.537  1.00  1.56           C  
ATOM   4942  C   LEU A 312      -5.448   1.327 -28.673  1.00  1.56           C  
ATOM   4943  O   LEU A 312      -5.249   2.150 -29.553  1.00  1.56           O  
ATOM   4944  CB  LEU A 312      -3.526   0.027 -27.795  1.00  1.56           C  
ATOM   4945  CG  LEU A 312      -2.286  -0.020 -26.903  1.00  1.56           C  
ATOM   4946  CD1 LEU A 312      -1.550  -1.337 -27.117  1.00  1.56           C  
ATOM   4947  CD2 LEU A 312      -1.408   1.166 -27.243  1.00  1.56           C  
ATOM   4948  H   LEU A 312      -5.026   0.222 -25.710  1.00  1.56           H  
ATOM   4949  HA  LEU A 312      -3.876   2.102 -27.498  1.00  1.56           H  
ATOM   4950 1HB  LEU A 312      -4.080  -0.893 -27.655  1.00  1.56           H  
ATOM   4951 2HB  LEU A 312      -3.194   0.072 -28.829  1.00  1.56           H  
ATOM   4952  HG  LEU A 312      -2.569   0.047 -25.870  1.00  1.56           H  
ATOM   4953 1HD1 LEU A 312      -0.666  -1.364 -26.482  1.00  1.56           H  
ATOM   4954 2HD1 LEU A 312      -2.196  -2.166 -26.862  1.00  1.56           H  
ATOM   4955 3HD1 LEU A 312      -1.253  -1.419 -28.161  1.00  1.56           H  
ATOM   4956 1HD2 LEU A 312      -0.520   1.153 -26.612  1.00  1.56           H  
ATOM   4957 2HD2 LEU A 312      -1.112   1.111 -28.291  1.00  1.56           H  
ATOM   4958 3HD2 LEU A 312      -1.961   2.087 -27.071  1.00  1.56           H  
ATOM   4959  N   VAL A 313      -6.542   0.584 -28.639  1.00  1.54           N  
ATOM   4960  CA  VAL A 313      -7.508   0.707 -29.715  1.00  1.54           C  
ATOM   4961  C   VAL A 313      -8.063   2.124 -29.776  1.00  1.54           C  
ATOM   4962  O   VAL A 313      -8.162   2.714 -30.854  1.00  1.54           O  
ATOM   4963  CB  VAL A 313      -8.645  -0.305 -29.558  1.00  1.54           C  
ATOM   4964  CG1 VAL A 313      -9.745   0.007 -30.575  1.00  1.54           C  
ATOM   4965  CG2 VAL A 313      -8.092  -1.715 -29.782  1.00  1.54           C  
ATOM   4966  H   VAL A 313      -6.673  -0.099 -27.889  1.00  1.54           H  
ATOM   4967  HA  VAL A 313      -7.001   0.495 -30.654  1.00  1.54           H  
ATOM   4968  HB  VAL A 313      -9.068  -0.226 -28.552  1.00  1.54           H  
ATOM   4969 1HG1 VAL A 313     -10.558  -0.710 -30.464  1.00  1.54           H  
ATOM   4970 2HG1 VAL A 313     -10.123   1.014 -30.399  1.00  1.54           H  
ATOM   4971 3HG1 VAL A 313      -9.341  -0.057 -31.585  1.00  1.54           H  
ATOM   4972 1HG2 VAL A 313      -8.893  -2.443 -29.667  1.00  1.54           H  
ATOM   4973 2HG2 VAL A 313      -7.674  -1.787 -30.785  1.00  1.54           H  
ATOM   4974 3HG2 VAL A 313      -7.314  -1.919 -29.055  1.00  1.54           H  
ATOM   4975  N   ILE A 314      -8.367   2.714 -28.621  1.00  1.51           N  
ATOM   4976  CA  ILE A 314      -8.892   4.076 -28.627  1.00  1.51           C  
ATOM   4977  C   ILE A 314      -7.863   5.033 -29.248  1.00  1.51           C  
ATOM   4978  O   ILE A 314      -8.193   5.903 -30.071  1.00  1.51           O  
ATOM   4979  CB  ILE A 314      -9.166   4.578 -27.198  1.00  1.51           C  
ATOM   4980  CG1 ILE A 314     -10.281   3.809 -26.537  1.00  1.51           C  
ATOM   4981  CG2 ILE A 314      -9.551   6.040 -27.268  1.00  1.51           C  
ATOM   4982  CD1 ILE A 314     -10.364   4.089 -25.038  1.00  1.51           C  
ATOM   4983  H   ILE A 314      -8.268   2.196 -27.741  1.00  1.51           H  
ATOM   4984  HA  ILE A 314      -9.807   4.103 -29.217  1.00  1.51           H  
ATOM   4985  HB  ILE A 314      -8.274   4.464 -26.583  1.00  1.51           H  
ATOM   4986 1HG1 ILE A 314     -11.228   4.074 -27.000  1.00  1.51           H  
ATOM   4987 2HG1 ILE A 314     -10.108   2.737 -26.680  1.00  1.51           H  
ATOM   4988 1HG2 ILE A 314      -9.754   6.406 -26.272  1.00  1.51           H  
ATOM   4989 2HG2 ILE A 314      -8.738   6.614 -27.716  1.00  1.51           H  
ATOM   4990 3HG2 ILE A 314     -10.448   6.148 -27.875  1.00  1.51           H  
ATOM   4991 1HD1 ILE A 314     -11.175   3.505 -24.605  1.00  1.51           H  
ATOM   4992 2HD1 ILE A 314      -9.426   3.810 -24.563  1.00  1.51           H  
ATOM   4993 3HD1 ILE A 314     -10.548   5.148 -24.874  1.00  1.51           H  
ATOM   4994  N   LEU A 315      -6.611   4.877 -28.819  1.00  1.47           N  
ATOM   4995  CA  LEU A 315      -5.501   5.718 -29.251  1.00  1.47           C  
ATOM   4996  C   LEU A 315      -5.190   5.572 -30.739  1.00  1.47           C  
ATOM   4997  O   LEU A 315      -4.916   6.563 -31.422  1.00  1.47           O  
ATOM   4998  CB  LEU A 315      -4.301   5.322 -28.415  1.00  1.47           C  
ATOM   4999  CG  LEU A 315      -4.486   5.660 -26.970  1.00  1.47           C  
ATOM   5000  CD1 LEU A 315      -3.396   5.012 -26.138  1.00  1.47           C  
ATOM   5001  CD2 LEU A 315      -4.497   7.127 -26.840  1.00  1.47           C  
ATOM   5002  H   LEU A 315      -6.425   4.137 -28.136  1.00  1.47           H  
ATOM   5003  HA  LEU A 315      -5.758   6.757 -29.049  1.00  1.47           H  
ATOM   5004 1HB  LEU A 315      -4.144   4.255 -28.505  1.00  1.47           H  
ATOM   5005 2HB  LEU A 315      -3.420   5.844 -28.783  1.00  1.47           H  
ATOM   5006  HG  LEU A 315      -5.440   5.288 -26.632  1.00  1.47           H  
ATOM   5007 1HD1 LEU A 315      -3.548   5.249 -25.093  1.00  1.47           H  
ATOM   5008 2HD1 LEU A 315      -3.441   3.942 -26.260  1.00  1.47           H  
ATOM   5009 3HD1 LEU A 315      -2.425   5.371 -26.465  1.00  1.47           H  
ATOM   5010 1HD2 LEU A 315      -4.665   7.376 -25.811  1.00  1.47           H  
ATOM   5011 2HD2 LEU A 315      -3.546   7.533 -27.171  1.00  1.47           H  
ATOM   5012 3HD2 LEU A 315      -5.297   7.545 -27.449  1.00  1.47           H  
ATOM   5013  N   ILE A 316      -5.272   4.343 -31.247  1.00  1.43           N  
ATOM   5014  CA  ILE A 316      -5.034   4.054 -32.653  1.00  1.43           C  
ATOM   5015  C   ILE A 316      -6.085   4.716 -33.502  1.00  1.43           C  
ATOM   5016  O   ILE A 316      -5.756   5.384 -34.483  1.00  1.43           O  
ATOM   5017  CB  ILE A 316      -5.031   2.540 -32.915  1.00  1.43           C  
ATOM   5018  CG1 ILE A 316      -3.777   1.903 -32.252  1.00  1.43           C  
ATOM   5019  CG2 ILE A 316      -5.088   2.267 -34.421  1.00  1.43           C  
ATOM   5020  CD1 ILE A 316      -3.836   0.395 -32.145  1.00  1.43           C  
ATOM   5021  H   ILE A 316      -5.486   3.570 -30.625  1.00  1.43           H  
ATOM   5022  HA  ILE A 316      -4.062   4.454 -32.932  1.00  1.43           H  
ATOM   5023  HB  ILE A 316      -5.905   2.095 -32.436  1.00  1.43           H  
ATOM   5024 1HG1 ILE A 316      -2.905   2.165 -32.849  1.00  1.43           H  
ATOM   5025 2HG1 ILE A 316      -3.643   2.324 -31.268  1.00  1.43           H  
ATOM   5026 1HG2 ILE A 316      -5.101   1.193 -34.593  1.00  1.43           H  
ATOM   5027 2HG2 ILE A 316      -5.993   2.710 -34.837  1.00  1.43           H  
ATOM   5028 3HG2 ILE A 316      -4.216   2.703 -34.906  1.00  1.43           H  
ATOM   5029 1HD1 ILE A 316      -2.920   0.029 -31.679  1.00  1.43           H  
ATOM   5030 2HD1 ILE A 316      -4.691   0.110 -31.532  1.00  1.43           H  
ATOM   5031 3HD1 ILE A 316      -3.938  -0.039 -33.137  1.00  1.43           H  
ATOM   5032  N   LEU A 317      -7.345   4.576 -33.104  1.00  1.39           N  
ATOM   5033  CA  LEU A 317      -8.420   5.183 -33.859  1.00  1.39           C  
ATOM   5034  C   LEU A 317      -8.272   6.701 -33.859  1.00  1.39           C  
ATOM   5035  O   LEU A 317      -8.493   7.354 -34.882  1.00  1.39           O  
ATOM   5036  CB  LEU A 317      -9.752   4.760 -33.254  1.00  1.39           C  
ATOM   5037  CG  LEU A 317     -10.081   3.272 -33.427  1.00  1.39           C  
ATOM   5038  CD1 LEU A 317     -11.325   2.938 -32.631  1.00  1.39           C  
ATOM   5039  CD2 LEU A 317     -10.249   2.967 -34.898  1.00  1.39           C  
ATOM   5040  H   LEU A 317      -7.563   4.015 -32.277  1.00  1.39           H  
ATOM   5041  HA  LEU A 317      -8.368   4.826 -34.885  1.00  1.39           H  
ATOM   5042 1HB  LEU A 317      -9.725   4.972 -32.181  1.00  1.39           H  
ATOM   5043 2HB  LEU A 317     -10.549   5.345 -33.705  1.00  1.39           H  
ATOM   5044  HG  LEU A 317      -9.263   2.672 -33.039  1.00  1.39           H  
ATOM   5045 1HD1 LEU A 317     -11.552   1.877 -32.740  1.00  1.39           H  
ATOM   5046 2HD1 LEU A 317     -11.146   3.165 -31.579  1.00  1.39           H  
ATOM   5047 3HD1 LEU A 317     -12.161   3.529 -32.996  1.00  1.39           H  
ATOM   5048 1HD2 LEU A 317     -10.470   1.908 -35.027  1.00  1.39           H  
ATOM   5049 2HD2 LEU A 317     -11.065   3.562 -35.304  1.00  1.39           H  
ATOM   5050 3HD2 LEU A 317      -9.331   3.211 -35.414  1.00  1.39           H  
ATOM   5051  N   THR A 318      -7.854   7.270 -32.729  1.00  1.34           N  
ATOM   5052  CA  THR A 318      -7.665   8.705 -32.674  1.00  1.34           C  
ATOM   5053  C   THR A 318      -6.512   9.090 -33.614  1.00  1.34           C  
ATOM   5054  O   THR A 318      -6.632  10.037 -34.389  1.00  1.34           O  
ATOM   5055  CB  THR A 318      -7.409   9.178 -31.238  1.00  1.34           C  
ATOM   5056  OG1 THR A 318      -8.522   8.797 -30.411  1.00  1.34           O  
ATOM   5057  CG2 THR A 318      -7.287  10.713 -31.220  1.00  1.34           C  
ATOM   5058  H   THR A 318      -7.706   6.709 -31.888  1.00  1.34           H  
ATOM   5059  HA  THR A 318      -8.571   9.192 -33.032  1.00  1.34           H  
ATOM   5060  HB  THR A 318      -6.496   8.722 -30.852  1.00  1.34           H  
ATOM   5061  HG1 THR A 318      -8.561   7.812 -30.376  1.00  1.34           H  
ATOM   5062 1HG2 THR A 318      -7.122  11.052 -30.196  1.00  1.34           H  
ATOM   5063 2HG2 THR A 318      -6.449  11.020 -31.846  1.00  1.34           H  
ATOM   5064 3HG2 THR A 318      -8.203  11.158 -31.601  1.00  1.34           H  
ATOM   5065  N   GLY A 319      -5.417   8.321 -33.599  1.00  1.30           N  
ATOM   5066  CA  GLY A 319      -4.294   8.589 -34.496  1.00  1.30           C  
ATOM   5067  C   GLY A 319      -4.741   8.553 -35.966  1.00  1.30           C  
ATOM   5068  O   GLY A 319      -4.268   9.351 -36.786  1.00  1.30           O  
ATOM   5069  H   GLY A 319      -5.347   7.551 -32.935  1.00  1.30           H  
ATOM   5070 1HA  GLY A 319      -3.861   9.562 -34.261  1.00  1.30           H  
ATOM   5071 2HA  GLY A 319      -3.522   7.838 -34.330  1.00  1.30           H  
ATOM   5072  N   MET A 320      -5.674   7.648 -36.294  1.00  1.25           N  
ATOM   5073  CA  MET A 320      -6.227   7.557 -37.642  1.00  1.25           C  
ATOM   5074  C   MET A 320      -6.956   8.860 -37.979  1.00  1.25           C  
ATOM   5075  O   MET A 320      -6.886   9.342 -39.118  1.00  1.25           O  
ATOM   5076  CB  MET A 320      -7.125   6.329 -37.767  1.00  1.25           C  
ATOM   5077  CG  MET A 320      -6.356   5.003 -37.724  1.00  1.25           C  
ATOM   5078  SD  MET A 320      -7.424   3.563 -37.625  1.00  1.25           S  
ATOM   5079  CE  MET A 320      -8.186   3.579 -39.231  1.00  1.25           C  
ATOM   5080  H   MET A 320      -5.985   6.986 -35.581  1.00  1.25           H  
ATOM   5081  HA  MET A 320      -5.405   7.447 -38.346  1.00  1.25           H  
ATOM   5082 1HB  MET A 320      -7.849   6.319 -36.970  1.00  1.25           H  
ATOM   5083 2HB  MET A 320      -7.674   6.372 -38.706  1.00  1.25           H  
ATOM   5084 1HG  MET A 320      -5.749   4.916 -38.622  1.00  1.25           H  
ATOM   5085 2HG  MET A 320      -5.689   4.996 -36.872  1.00  1.25           H  
ATOM   5086 1HE  MET A 320      -8.876   2.739 -39.315  1.00  1.25           H  
ATOM   5087 2HE  MET A 320      -8.732   4.513 -39.366  1.00  1.25           H  
ATOM   5088 3HE  MET A 320      -7.416   3.494 -40.000  1.00  1.25           H  
ATOM   5089  N   VAL A 321      -7.619   9.460 -36.979  1.00  1.21           N  
ATOM   5090  CA  VAL A 321      -8.281  10.741 -37.196  1.00  1.21           C  
ATOM   5091  C   VAL A 321      -7.230  11.791 -37.528  1.00  1.21           C  
ATOM   5092  O   VAL A 321      -7.422  12.577 -38.458  1.00  1.21           O  
ATOM   5093  CB  VAL A 321      -9.092  11.223 -35.980  1.00  1.21           C  
ATOM   5094  CG1 VAL A 321      -9.577  12.637 -36.247  1.00  1.21           C  
ATOM   5095  CG2 VAL A 321     -10.239  10.286 -35.719  1.00  1.21           C  
ATOM   5096  H   VAL A 321      -7.677   8.999 -36.067  1.00  1.21           H  
ATOM   5097  HA  VAL A 321      -8.961  10.642 -38.041  1.00  1.21           H  
ATOM   5098  HB  VAL A 321      -8.462  11.271 -35.116  1.00  1.21           H  
ATOM   5099 1HG1 VAL A 321     -10.135  13.000 -35.386  1.00  1.21           H  
ATOM   5100 2HG1 VAL A 321      -8.717  13.281 -36.420  1.00  1.21           H  
ATOM   5101 3HG1 VAL A 321     -10.218  12.644 -37.126  1.00  1.21           H  
ATOM   5102 1HG2 VAL A 321     -10.806  10.633 -34.858  1.00  1.21           H  
ATOM   5103 2HG2 VAL A 321     -10.885  10.253 -36.594  1.00  1.21           H  
ATOM   5104 3HG2 VAL A 321      -9.851   9.294 -35.519  1.00  1.21           H  
ATOM   5105  N   THR A 322      -6.098  11.790 -36.804  1.00  1.17           N  
ATOM   5106  CA  THR A 322      -5.057  12.778 -37.102  1.00  1.17           C  
ATOM   5107  C   THR A 322      -4.636  12.642 -38.557  1.00  1.17           C  
ATOM   5108  O   THR A 322      -4.508  13.645 -39.265  1.00  1.17           O  
ATOM   5109  CB  THR A 322      -3.755  12.639 -36.275  1.00  1.17           C  
ATOM   5110  OG1 THR A 322      -3.971  12.799 -34.875  1.00  1.17           O  
ATOM   5111  CG2 THR A 322      -2.832  13.733 -36.726  1.00  1.17           C  
ATOM   5112  H   THR A 322      -6.001  11.113 -36.042  1.00  1.17           H  
ATOM   5113  HA  THR A 322      -5.465  13.778 -36.952  1.00  1.17           H  
ATOM   5114  HB  THR A 322      -3.294  11.674 -36.461  1.00  1.17           H  
ATOM   5115  HG1 THR A 322      -3.078  12.920 -34.434  1.00  1.17           H  
ATOM   5116 1HG2 THR A 322      -1.895  13.673 -36.188  1.00  1.17           H  
ATOM   5117 2HG2 THR A 322      -2.644  13.625 -37.792  1.00  1.17           H  
ATOM   5118 3HG2 THR A 322      -3.299  14.697 -36.525  1.00  1.17           H  
ATOM   5119  N   SER A 323      -4.425  11.401 -39.006  1.00  1.15           N  
ATOM   5120  CA  SER A 323      -4.016  11.167 -40.382  1.00  1.15           C  
ATOM   5121  C   SER A 323      -5.066  11.709 -41.342  1.00  1.15           C  
ATOM   5122  O   SER A 323      -4.722  12.380 -42.312  1.00  1.15           O  
ATOM   5123  CB  SER A 323      -3.782   9.692 -40.642  1.00  1.15           C  
ATOM   5124  OG  SER A 323      -3.352   9.470 -41.975  1.00  1.15           O  
ATOM   5125  H   SER A 323      -4.534  10.617 -38.357  1.00  1.15           H  
ATOM   5126  HA  SER A 323      -3.081  11.699 -40.559  1.00  1.15           H  
ATOM   5127 1HB  SER A 323      -3.031   9.320 -39.945  1.00  1.15           H  
ATOM   5128 2HB  SER A 323      -4.698   9.139 -40.455  1.00  1.15           H  
ATOM   5129  HG  SER A 323      -3.085   8.546 -42.008  1.00  1.15           H  
ATOM   5130  N   SER A 324      -6.348  11.449 -41.074  1.00  1.14           N  
ATOM   5131  CA  SER A 324      -7.402  11.930 -41.961  1.00  1.14           C  
ATOM   5132  C   SER A 324      -7.371  13.459 -42.056  1.00  1.14           C  
ATOM   5133  O   SER A 324      -7.499  14.025 -43.151  1.00  1.14           O  
ATOM   5134  CB  SER A 324      -8.753  11.458 -41.462  1.00  1.14           C  
ATOM   5135  OG  SER A 324      -8.852  10.058 -41.534  1.00  1.14           O  
ATOM   5136  H   SER A 324      -6.588  10.880 -40.260  1.00  1.14           H  
ATOM   5137  HA  SER A 324      -7.231  11.517 -42.955  1.00  1.14           H  
ATOM   5138 1HB  SER A 324      -8.893  11.782 -40.432  1.00  1.14           H  
ATOM   5139 2HB  SER A 324      -9.539  11.913 -42.058  1.00  1.14           H  
ATOM   5140  HG  SER A 324      -8.170   9.715 -40.927  1.00  1.14           H  
ATOM   5141  N   ILE A 325      -7.139  14.125 -40.924  1.00  1.15           N  
ATOM   5142  CA  ILE A 325      -7.030  15.577 -40.901  1.00  1.15           C  
ATOM   5143  C   ILE A 325      -5.833  16.026 -41.734  1.00  1.15           C  
ATOM   5144  O   ILE A 325      -5.916  16.982 -42.499  1.00  1.15           O  
ATOM   5145  CB  ILE A 325      -6.906  16.115 -39.458  1.00  1.15           C  
ATOM   5146  CG1 ILE A 325      -8.193  15.850 -38.651  1.00  1.15           C  
ATOM   5147  CG2 ILE A 325      -6.547  17.592 -39.464  1.00  1.15           C  
ATOM   5148  CD1 ILE A 325      -9.413  16.509 -39.209  1.00  1.15           C  
ATOM   5149  H   ILE A 325      -7.052  13.601 -40.050  1.00  1.15           H  
ATOM   5150  HA  ILE A 325      -7.932  15.997 -41.348  1.00  1.15           H  
ATOM   5151  HB  ILE A 325      -6.115  15.569 -38.956  1.00  1.15           H  
ATOM   5152 1HG1 ILE A 325      -8.374  14.787 -38.620  1.00  1.15           H  
ATOM   5153 2HG1 ILE A 325      -8.046  16.209 -37.635  1.00  1.15           H  
ATOM   5154 1HG2 ILE A 325      -6.427  17.939 -38.441  1.00  1.15           H  
ATOM   5155 2HG2 ILE A 325      -5.621  17.715 -39.999  1.00  1.15           H  
ATOM   5156 3HG2 ILE A 325      -7.330  18.160 -39.956  1.00  1.15           H  
ATOM   5157 1HD1 ILE A 325     -10.272  16.271 -38.581  1.00  1.15           H  
ATOM   5158 2HD1 ILE A 325      -9.268  17.581 -39.230  1.00  1.15           H  
ATOM   5159 3HD1 ILE A 325      -9.590  16.146 -40.220  1.00  1.15           H  
ATOM   5160  N   LEU A 326      -4.716  15.310 -41.621  1.00  1.17           N  
ATOM   5161  CA  LEU A 326      -3.515  15.673 -42.359  1.00  1.17           C  
ATOM   5162  C   LEU A 326      -3.794  15.563 -43.861  1.00  1.17           C  
ATOM   5163  O   LEU A 326      -3.495  16.474 -44.638  1.00  1.17           O  
ATOM   5164  CB  LEU A 326      -2.370  14.705 -41.995  1.00  1.17           C  
ATOM   5165  CG  LEU A 326      -0.996  15.036 -42.530  1.00  1.17           C  
ATOM   5166  CD1 LEU A 326      -0.547  16.360 -41.905  1.00  1.17           C  
ATOM   5167  CD2 LEU A 326      -0.040  13.921 -42.187  1.00  1.17           C  
ATOM   5168  H   LEU A 326      -4.691  14.523 -40.975  1.00  1.17           H  
ATOM   5169  HA  LEU A 326      -3.242  16.693 -42.129  1.00  1.17           H  
ATOM   5170 1HB  LEU A 326      -2.312  14.588 -40.921  1.00  1.17           H  
ATOM   5171 2HB  LEU A 326      -2.624  13.734 -42.407  1.00  1.17           H  
ATOM   5172  HG  LEU A 326      -1.043  15.162 -43.612  1.00  1.17           H  
ATOM   5173 1HD1 LEU A 326       0.439  16.630 -42.275  1.00  1.17           H  
ATOM   5174 2HD1 LEU A 326      -1.263  17.136 -42.152  1.00  1.17           H  
ATOM   5175 3HD1 LEU A 326      -0.500  16.244 -40.827  1.00  1.17           H  
ATOM   5176 1HD2 LEU A 326       0.954  14.162 -42.566  1.00  1.17           H  
ATOM   5177 2HD2 LEU A 326       0.002  13.800 -41.103  1.00  1.17           H  
ATOM   5178 3HD2 LEU A 326      -0.390  12.993 -42.642  1.00  1.17           H  
ATOM   5179  N   GLN A 327      -4.440  14.461 -44.261  1.00  1.21           N  
ATOM   5180  CA  GLN A 327      -4.755  14.180 -45.664  1.00  1.21           C  
ATOM   5181  C   GLN A 327      -5.690  15.238 -46.250  1.00  1.21           C  
ATOM   5182  O   GLN A 327      -5.539  15.657 -47.403  1.00  1.21           O  
ATOM   5183  CB  GLN A 327      -5.417  12.798 -45.787  1.00  1.21           C  
ATOM   5184  CG  GLN A 327      -4.500  11.594 -45.501  1.00  1.21           C  
ATOM   5185  CD  GLN A 327      -5.287  10.278 -45.504  1.00  1.21           C  
ATOM   5186  OE1 GLN A 327      -6.045  10.023 -46.452  1.00  1.21           O  
ATOM   5187  NE2 GLN A 327      -5.136   9.440 -44.466  1.00  1.21           N  
ATOM   5188  H   GLN A 327      -4.681  13.762 -43.559  1.00  1.21           H  
ATOM   5189  HA  GLN A 327      -3.827  14.185 -46.234  1.00  1.21           H  
ATOM   5190 1HB  GLN A 327      -6.254  12.744 -45.092  1.00  1.21           H  
ATOM   5191 2HB  GLN A 327      -5.819  12.682 -46.790  1.00  1.21           H  
ATOM   5192 1HG  GLN A 327      -3.742  11.540 -46.282  1.00  1.21           H  
ATOM   5193 2HG  GLN A 327      -4.024  11.715 -44.534  1.00  1.21           H  
ATOM   5194 1HE2 GLN A 327      -5.646   8.581 -44.453  1.00  1.21           H  
ATOM   5195 2HE2 GLN A 327      -4.514   9.648 -43.686  1.00  1.21           H  
ATOM   5196  N   GLY A 328      -6.622  15.721 -45.430  1.00  1.26           N  
ATOM   5197  CA  GLY A 328      -7.597  16.727 -45.834  1.00  1.26           C  
ATOM   5198  C   GLY A 328      -6.960  18.019 -46.355  1.00  1.26           C  
ATOM   5199  O   GLY A 328      -7.585  18.761 -47.114  1.00  1.26           O  
ATOM   5200  H   GLY A 328      -6.701  15.328 -44.492  1.00  1.26           H  
ATOM   5201 1HA  GLY A 328      -8.248  16.307 -46.600  1.00  1.26           H  
ATOM   5202 2HA  GLY A 328      -8.228  16.960 -44.977  1.00  1.26           H  
ATOM   5203  N   PHE A 329      -5.732  18.304 -45.926  1.00  1.32           N  
ATOM   5204  CA  PHE A 329      -5.008  19.493 -46.336  1.00  1.32           C  
ATOM   5205  C   PHE A 329      -3.696  19.143 -47.018  1.00  1.32           C  
ATOM   5206  O   PHE A 329      -2.759  19.955 -47.022  1.00  1.32           O  
ATOM   5207  CB  PHE A 329      -4.689  20.328 -45.133  1.00  1.32           C  
ATOM   5208  CG  PHE A 329      -5.848  20.939 -44.373  1.00  1.32           C  
ATOM   5209  CD1 PHE A 329      -6.559  20.210 -43.427  1.00  1.32           C  
ATOM   5210  CD2 PHE A 329      -6.157  22.283 -44.532  1.00  1.32           C  
ATOM   5211  CE1 PHE A 329      -7.549  20.794 -42.674  1.00  1.32           C  
ATOM   5212  CE2 PHE A 329      -7.148  22.874 -43.778  1.00  1.32           C  
ATOM   5213  CZ  PHE A 329      -7.845  22.129 -42.846  1.00  1.32           C  
ATOM   5214  H   PHE A 329      -5.244  17.644 -45.316  1.00  1.32           H  
ATOM   5215  HA  PHE A 329      -5.625  20.061 -47.033  1.00  1.32           H  
ATOM   5216 1HB  PHE A 329      -4.140  19.697 -44.465  1.00  1.32           H  
ATOM   5217 2HB  PHE A 329      -4.023  21.133 -45.427  1.00  1.32           H  
ATOM   5218  HD1 PHE A 329      -6.317  19.166 -43.279  1.00  1.32           H  
ATOM   5219  HD2 PHE A 329      -5.599  22.872 -45.246  1.00  1.32           H  
ATOM   5220  HE1 PHE A 329      -8.090  20.202 -41.936  1.00  1.32           H  
ATOM   5221  HE2 PHE A 329      -7.372  23.931 -43.905  1.00  1.32           H  
ATOM   5222  HZ  PHE A 329      -8.623  22.598 -42.242  1.00  1.32           H  
ATOM   5223  N   GLU A 330      -3.625  17.966 -47.634  1.00  1.38           N  
ATOM   5224  CA  GLU A 330      -2.388  17.551 -48.278  1.00  1.38           C  
ATOM   5225  C   GLU A 330      -1.875  18.578 -49.279  1.00  1.38           C  
ATOM   5226  O   GLU A 330      -0.668  18.791 -49.362  1.00  1.38           O  
ATOM   5227  CB  GLU A 330      -2.554  16.195 -48.966  1.00  1.38           C  
ATOM   5228  CG  GLU A 330      -1.264  15.657 -49.592  1.00  1.38           C  
ATOM   5229  CD  GLU A 330      -1.405  14.267 -50.189  1.00  1.38           C  
ATOM   5230  OE1 GLU A 330      -2.477  13.715 -50.137  1.00  1.38           O  
ATOM   5231  OE2 GLU A 330      -0.429  13.764 -50.696  1.00  1.38           O  
ATOM   5232  H   GLU A 330      -4.417  17.319 -47.611  1.00  1.38           H  
ATOM   5233  HA  GLU A 330      -1.633  17.434 -47.504  1.00  1.38           H  
ATOM   5234 1HB  GLU A 330      -2.909  15.463 -48.241  1.00  1.38           H  
ATOM   5235 2HB  GLU A 330      -3.310  16.272 -49.748  1.00  1.38           H  
ATOM   5236 1HG  GLU A 330      -0.944  16.347 -50.377  1.00  1.38           H  
ATOM   5237 2HG  GLU A 330      -0.488  15.642 -48.827  1.00  1.38           H  
ATOM   5238  N   SER A 331      -2.770  19.224 -50.035  1.00  1.43           N  
ATOM   5239  CA  SER A 331      -2.343  20.205 -51.035  1.00  1.43           C  
ATOM   5240  C   SER A 331      -1.676  21.454 -50.425  1.00  1.43           C  
ATOM   5241  O   SER A 331      -0.911  22.152 -51.096  1.00  1.43           O  
ATOM   5242  CB  SER A 331      -3.530  20.616 -51.890  1.00  1.43           C  
ATOM   5243  OG  SER A 331      -4.471  21.353 -51.154  1.00  1.43           O  
ATOM   5244  H   SER A 331      -3.752  19.017 -49.917  1.00  1.43           H  
ATOM   5245  HA  SER A 331      -1.613  19.719 -51.686  1.00  1.43           H  
ATOM   5246 1HB  SER A 331      -3.183  21.205 -52.738  1.00  1.43           H  
ATOM   5247 2HB  SER A 331      -4.003  19.720 -52.288  1.00  1.43           H  
ATOM   5248  HG  SER A 331      -4.087  22.228 -51.041  1.00  1.43           H  
ATOM   5249  N   VAL A 332      -1.928  21.725 -49.144  1.00  1.48           N  
ATOM   5250  CA  VAL A 332      -1.321  22.874 -48.485  1.00  1.48           C  
ATOM   5251  C   VAL A 332       0.101  22.483 -48.155  1.00  1.48           C  
ATOM   5252  O   VAL A 332       1.056  23.228 -48.398  1.00  1.48           O  
ATOM   5253  CB  VAL A 332      -2.069  23.230 -47.184  1.00  1.48           C  
ATOM   5254  CG1 VAL A 332      -1.359  24.351 -46.447  1.00  1.48           C  
ATOM   5255  CG2 VAL A 332      -3.506  23.607 -47.508  1.00  1.48           C  
ATOM   5256  H   VAL A 332      -2.521  21.106 -48.598  1.00  1.48           H  
ATOM   5257  HA  VAL A 332      -1.320  23.729 -49.162  1.00  1.48           H  
ATOM   5258  HB  VAL A 332      -2.064  22.363 -46.526  1.00  1.48           H  
ATOM   5259 1HG1 VAL A 332      -1.893  24.574 -45.523  1.00  1.48           H  
ATOM   5260 2HG1 VAL A 332      -0.336  24.049 -46.214  1.00  1.48           H  
ATOM   5261 3HG1 VAL A 332      -1.346  25.229 -47.081  1.00  1.48           H  
ATOM   5262 1HG2 VAL A 332      -4.028  23.836 -46.591  1.00  1.48           H  
ATOM   5263 2HG2 VAL A 332      -3.517  24.478 -48.161  1.00  1.48           H  
ATOM   5264 3HG2 VAL A 332      -3.994  22.766 -48.008  1.00  1.48           H  
ATOM   5265  N   LEU A 333       0.216  21.273 -47.622  1.00  1.51           N  
ATOM   5266  CA  LEU A 333       1.489  20.701 -47.233  1.00  1.51           C  
ATOM   5267  C   LEU A 333       2.391  20.502 -48.449  1.00  1.51           C  
ATOM   5268  O   LEU A 333       3.592  20.753 -48.383  1.00  1.51           O  
ATOM   5269  CB  LEU A 333       1.194  19.386 -46.532  1.00  1.51           C  
ATOM   5270  CG  LEU A 333       0.489  19.565 -45.211  1.00  1.51           C  
ATOM   5271  CD1 LEU A 333       0.014  18.251 -44.716  1.00  1.51           C  
ATOM   5272  CD2 LEU A 333       1.452  20.195 -44.216  1.00  1.51           C  
ATOM   5273  H   LEU A 333      -0.639  20.731 -47.477  1.00  1.51           H  
ATOM   5274  HA  LEU A 333       1.982  21.382 -46.540  1.00  1.51           H  
ATOM   5275 1HB  LEU A 333       0.565  18.776 -47.170  1.00  1.51           H  
ATOM   5276 2HB  LEU A 333       2.130  18.861 -46.356  1.00  1.51           H  
ATOM   5277  HG  LEU A 333      -0.384  20.213 -45.346  1.00  1.51           H  
ATOM   5278 1HD1 LEU A 333      -0.489  18.414 -43.789  1.00  1.51           H  
ATOM   5279 2HD1 LEU A 333      -0.680  17.814 -45.429  1.00  1.51           H  
ATOM   5280 3HD1 LEU A 333       0.859  17.581 -44.574  1.00  1.51           H  
ATOM   5281 1HD2 LEU A 333       0.955  20.324 -43.278  1.00  1.51           H  
ATOM   5282 2HD2 LEU A 333       2.305  19.542 -44.081  1.00  1.51           H  
ATOM   5283 3HD2 LEU A 333       1.789  21.166 -44.584  1.00  1.51           H  
ATOM   5284  N   GLU A 334       1.800  20.088 -49.574  1.00  1.52           N  
ATOM   5285  CA  GLU A 334       2.548  19.931 -50.812  1.00  1.52           C  
ATOM   5286  C   GLU A 334       3.053  21.286 -51.291  1.00  1.52           C  
ATOM   5287  O   GLU A 334       4.216  21.424 -51.670  1.00  1.52           O  
ATOM   5288  CB  GLU A 334       1.695  19.288 -51.917  1.00  1.52           C  
ATOM   5289  CG  GLU A 334       2.471  19.044 -53.231  1.00  1.52           C  
ATOM   5290  CD  GLU A 334       1.672  18.354 -54.337  1.00  1.52           C  
ATOM   5291  OE1 GLU A 334       0.517  18.064 -54.141  1.00  1.52           O  
ATOM   5292  OE2 GLU A 334       2.238  18.122 -55.381  1.00  1.52           O  
ATOM   5293  H   GLU A 334       0.812  19.854 -49.558  1.00  1.52           H  
ATOM   5294  HA  GLU A 334       3.410  19.293 -50.619  1.00  1.52           H  
ATOM   5295 1HB  GLU A 334       1.292  18.337 -51.564  1.00  1.52           H  
ATOM   5296 2HB  GLU A 334       0.849  19.938 -52.140  1.00  1.52           H  
ATOM   5297 1HG  GLU A 334       2.815  20.009 -53.604  1.00  1.52           H  
ATOM   5298 2HG  GLU A 334       3.351  18.445 -53.004  1.00  1.52           H  
ATOM   5299  N   ALA A 335       2.174  22.301 -51.271  1.00  1.49           N  
ATOM   5300  CA  ALA A 335       2.561  23.628 -51.727  1.00  1.49           C  
ATOM   5301  C   ALA A 335       3.728  24.182 -50.921  1.00  1.49           C  
ATOM   5302  O   ALA A 335       4.644  24.781 -51.495  1.00  1.49           O  
ATOM   5303  CB  ALA A 335       1.381  24.581 -51.617  1.00  1.49           C  
ATOM   5304  H   ALA A 335       1.210  22.152 -50.972  1.00  1.49           H  
ATOM   5305  HA  ALA A 335       2.870  23.550 -52.768  1.00  1.49           H  
ATOM   5306 1HB  ALA A 335       1.671  25.563 -51.982  1.00  1.49           H  
ATOM   5307 2HB  ALA A 335       0.551  24.198 -52.211  1.00  1.49           H  
ATOM   5308 3HB  ALA A 335       1.073  24.655 -50.575  1.00  1.49           H  
ATOM   5309  N   VAL A 336       3.708  23.975 -49.598  1.00  1.45           N  
ATOM   5310  CA  VAL A 336       4.801  24.456 -48.772  1.00  1.45           C  
ATOM   5311  C   VAL A 336       5.357  23.359 -47.867  1.00  1.45           C  
ATOM   5312  O   VAL A 336       4.998  23.240 -46.681  1.00  1.45           O  
ATOM   5313  CB  VAL A 336       4.335  25.645 -47.920  1.00  1.45           C  
ATOM   5314  CG1 VAL A 336       5.489  26.172 -47.136  1.00  1.45           C  
ATOM   5315  CG2 VAL A 336       3.768  26.737 -48.797  1.00  1.45           C  
ATOM   5316  H   VAL A 336       2.915  23.492 -49.172  1.00  1.45           H  
ATOM   5317  HA  VAL A 336       5.603  24.794 -49.426  1.00  1.45           H  
ATOM   5318  HB  VAL A 336       3.575  25.306 -47.218  1.00  1.45           H  
ATOM   5319 1HG1 VAL A 336       5.151  26.999 -46.533  1.00  1.45           H  
ATOM   5320 2HG1 VAL A 336       5.880  25.400 -46.511  1.00  1.45           H  
ATOM   5321 3HG1 VAL A 336       6.266  26.515 -47.817  1.00  1.45           H  
ATOM   5322 1HG2 VAL A 336       3.457  27.561 -48.175  1.00  1.45           H  
ATOM   5323 2HG2 VAL A 336       4.533  27.078 -49.494  1.00  1.45           H  
ATOM   5324 3HG2 VAL A 336       2.912  26.364 -49.350  1.00  1.45           H  
ATOM   5325  N   THR A 337       6.361  22.657 -48.379  1.00  1.38           N  
ATOM   5326  CA  THR A 337       6.931  21.534 -47.651  1.00  1.38           C  
ATOM   5327  C   THR A 337       7.674  22.025 -46.416  1.00  1.38           C  
ATOM   5328  O   THR A 337       7.773  21.330 -45.406  1.00  1.38           O  
ATOM   5329  CB  THR A 337       7.843  20.716 -48.581  1.00  1.38           C  
ATOM   5330  OG1 THR A 337       8.906  21.548 -49.082  1.00  1.38           O  
ATOM   5331  CG2 THR A 337       7.010  20.195 -49.753  1.00  1.38           C  
ATOM   5332  H   THR A 337       6.648  22.840 -49.332  1.00  1.38           H  
ATOM   5333  HA  THR A 337       6.114  20.886 -47.327  1.00  1.38           H  
ATOM   5334  HB  THR A 337       8.272  19.878 -48.033  1.00  1.38           H  
ATOM   5335  HG1 THR A 337       9.467  21.031 -49.668  1.00  1.38           H  
ATOM   5336 1HG2 THR A 337       7.641  19.613 -50.423  1.00  1.38           H  
ATOM   5337 2HG2 THR A 337       6.201  19.567 -49.375  1.00  1.38           H  
ATOM   5338 3HG2 THR A 337       6.580  21.038 -50.299  1.00  1.38           H  
ATOM   5339  N   ALA A 338       8.120  23.274 -46.472  1.00  1.31           N  
ATOM   5340  CA  ALA A 338       8.821  23.901 -45.368  1.00  1.31           C  
ATOM   5341  C   ALA A 338       7.944  23.911 -44.118  1.00  1.31           C  
ATOM   5342  O   ALA A 338       8.458  23.818 -43.008  1.00  1.31           O  
ATOM   5343  CB  ALA A 338       9.230  25.300 -45.748  1.00  1.31           C  
ATOM   5344  H   ALA A 338       7.986  23.780 -47.334  1.00  1.31           H  
ATOM   5345  HA  ALA A 338       9.716  23.327 -45.149  1.00  1.31           H  
ATOM   5346 1HB  ALA A 338       9.767  25.770 -44.923  1.00  1.31           H  
ATOM   5347 2HB  ALA A 338       9.872  25.266 -46.626  1.00  1.31           H  
ATOM   5348 3HB  ALA A 338       8.349  25.848 -45.975  1.00  1.31           H  
ATOM   5349  N   LEU A 339       6.621  24.038 -44.279  1.00  1.23           N  
ATOM   5350  CA  LEU A 339       5.734  24.029 -43.127  1.00  1.23           C  
ATOM   5351  C   LEU A 339       5.509  22.623 -42.649  1.00  1.23           C  
ATOM   5352  O   LEU A 339       5.336  22.387 -41.452  1.00  1.23           O  
ATOM   5353  CB  LEU A 339       4.381  24.650 -43.434  1.00  1.23           C  
ATOM   5354  CG  LEU A 339       4.351  26.092 -43.643  1.00  1.23           C  
ATOM   5355  CD1 LEU A 339       2.997  26.472 -44.120  1.00  1.23           C  
ATOM   5356  CD2 LEU A 339       4.665  26.765 -42.319  1.00  1.23           C  
ATOM   5357  H   LEU A 339       6.210  24.063 -45.210  1.00  1.23           H  
ATOM   5358  HA  LEU A 339       6.199  24.600 -42.328  1.00  1.23           H  
ATOM   5359 1HB  LEU A 339       3.971  24.170 -44.329  1.00  1.23           H  
ATOM   5360 2HB  LEU A 339       3.724  24.466 -42.616  1.00  1.23           H  
ATOM   5361  HG  LEU A 339       5.062  26.374 -44.375  1.00  1.23           H  
ATOM   5362 1HD1 LEU A 339       2.938  27.547 -44.278  1.00  1.23           H  
ATOM   5363 2HD1 LEU A 339       2.802  25.952 -45.049  1.00  1.23           H  
ATOM   5364 3HD1 LEU A 339       2.274  26.169 -43.379  1.00  1.23           H  
ATOM   5365 1HD2 LEU A 339       4.632  27.832 -42.436  1.00  1.23           H  
ATOM   5366 2HD2 LEU A 339       3.931  26.467 -41.575  1.00  1.23           H  
ATOM   5367 3HD2 LEU A 339       5.659  26.466 -41.984  1.00  1.23           H  
ATOM   5368  N   ALA A 340       5.501  21.670 -43.579  1.00  1.16           N  
ATOM   5369  CA  ALA A 340       5.265  20.276 -43.206  1.00  1.16           C  
ATOM   5370  C   ALA A 340       6.327  19.828 -42.204  1.00  1.16           C  
ATOM   5371  O   ALA A 340       6.042  19.109 -41.244  1.00  1.16           O  
ATOM   5372  CB  ALA A 340       5.283  19.375 -44.426  1.00  1.16           C  
ATOM   5373  H   ALA A 340       5.631  21.937 -44.558  1.00  1.16           H  
ATOM   5374  HA  ALA A 340       4.288  20.212 -42.730  1.00  1.16           H  
ATOM   5375 1HB  ALA A 340       5.086  18.349 -44.124  1.00  1.16           H  
ATOM   5376 2HB  ALA A 340       4.518  19.703 -45.133  1.00  1.16           H  
ATOM   5377 3HB  ALA A 340       6.256  19.427 -44.905  1.00  1.16           H  
ATOM   5378  N   PHE A 341       7.539  20.347 -42.369  1.00  1.11           N  
ATOM   5379  CA  PHE A 341       8.652  20.009 -41.490  1.00  1.11           C  
ATOM   5380  C   PHE A 341       8.486  20.499 -40.045  1.00  1.11           C  
ATOM   5381  O   PHE A 341       9.208  20.039 -39.159  1.00  1.11           O  
ATOM   5382  CB  PHE A 341       9.967  20.529 -42.060  1.00  1.11           C  
ATOM   5383  CG  PHE A 341      10.462  19.711 -43.224  1.00  1.11           C  
ATOM   5384  CD1 PHE A 341      10.436  20.215 -44.500  1.00  1.11           C  
ATOM   5385  CD2 PHE A 341      10.943  18.424 -43.031  1.00  1.11           C  
ATOM   5386  CE1 PHE A 341      10.873  19.471 -45.575  1.00  1.11           C  
ATOM   5387  CE2 PHE A 341      11.387  17.667 -44.101  1.00  1.11           C  
ATOM   5388  CZ  PHE A 341      11.351  18.193 -45.378  1.00  1.11           C  
ATOM   5389  H   PHE A 341       7.699  20.938 -43.190  1.00  1.11           H  
ATOM   5390  HA  PHE A 341       8.723  18.922 -41.460  1.00  1.11           H  
ATOM   5391 1HB  PHE A 341       9.831  21.562 -42.396  1.00  1.11           H  
ATOM   5392 2HB  PHE A 341      10.730  20.532 -41.284  1.00  1.11           H  
ATOM   5393  HD1 PHE A 341      10.064  21.210 -44.652  1.00  1.11           H  
ATOM   5394  HD2 PHE A 341      10.967  18.010 -42.022  1.00  1.11           H  
ATOM   5395  HE1 PHE A 341      10.837  19.895 -46.578  1.00  1.11           H  
ATOM   5396  HE2 PHE A 341      11.763  16.656 -43.937  1.00  1.11           H  
ATOM   5397  HZ  PHE A 341      11.697  17.601 -46.224  1.00  1.11           H  
ATOM   5398  N   TYR A 342       7.558  21.426 -39.787  1.00  1.06           N  
ATOM   5399  CA  TYR A 342       7.356  21.903 -38.426  1.00  1.06           C  
ATOM   5400  C   TYR A 342       6.169  21.220 -37.767  1.00  1.06           C  
ATOM   5401  O   TYR A 342       5.888  21.461 -36.595  1.00  1.06           O  
ATOM   5402  CB  TYR A 342       7.177  23.430 -38.391  1.00  1.06           C  
ATOM   5403  CG  TYR A 342       8.436  24.164 -38.748  1.00  1.06           C  
ATOM   5404  CD1 TYR A 342       8.600  24.702 -40.006  1.00  1.06           C  
ATOM   5405  CD2 TYR A 342       9.445  24.271 -37.808  1.00  1.06           C  
ATOM   5406  CE1 TYR A 342       9.776  25.342 -40.341  1.00  1.06           C  
ATOM   5407  CE2 TYR A 342      10.625  24.909 -38.132  1.00  1.06           C  
ATOM   5408  CZ  TYR A 342      10.797  25.437 -39.397  1.00  1.06           C  
ATOM   5409  OH  TYR A 342      11.980  26.060 -39.729  1.00  1.06           O  
ATOM   5410  H   TYR A 342       6.953  21.780 -40.526  1.00  1.06           H  
ATOM   5411  HA  TYR A 342       8.239  21.655 -37.839  1.00  1.06           H  
ATOM   5412 1HB  TYR A 342       6.394  23.722 -39.101  1.00  1.06           H  
ATOM   5413 2HB  TYR A 342       6.861  23.746 -37.397  1.00  1.06           H  
ATOM   5414  HD1 TYR A 342       7.805  24.610 -40.735  1.00  1.06           H  
ATOM   5415  HD2 TYR A 342       9.311  23.842 -36.814  1.00  1.06           H  
ATOM   5416  HE1 TYR A 342       9.903  25.757 -41.343  1.00  1.06           H  
ATOM   5417  HE2 TYR A 342      11.426  24.990 -37.395  1.00  1.06           H  
ATOM   5418  HH  TYR A 342      12.596  26.012 -38.984  1.00  1.06           H  
ATOM   5419  N   VAL A 343       5.522  20.290 -38.465  1.00  1.02           N  
ATOM   5420  CA  VAL A 343       4.373  19.634 -37.872  1.00  1.02           C  
ATOM   5421  C   VAL A 343       4.688  18.878 -36.575  1.00  1.02           C  
ATOM   5422  O   VAL A 343       4.047  19.167 -35.566  1.00  1.02           O  
ATOM   5423  CB  VAL A 343       3.682  18.713 -38.897  1.00  1.02           C  
ATOM   5424  CG1 VAL A 343       2.637  17.861 -38.221  1.00  1.02           C  
ATOM   5425  CG2 VAL A 343       3.028  19.550 -39.885  1.00  1.02           C  
ATOM   5426  H   VAL A 343       5.791  20.055 -39.424  1.00  1.02           H  
ATOM   5427  HA  VAL A 343       3.650  20.412 -37.627  1.00  1.02           H  
ATOM   5428  HB  VAL A 343       4.406  18.078 -39.383  1.00  1.02           H  
ATOM   5429 1HG1 VAL A 343       2.142  17.233 -38.962  1.00  1.02           H  
ATOM   5430 2HG1 VAL A 343       3.109  17.229 -37.471  1.00  1.02           H  
ATOM   5431 3HG1 VAL A 343       1.904  18.509 -37.748  1.00  1.02           H  
ATOM   5432 1HG2 VAL A 343       2.520  18.938 -40.629  1.00  1.02           H  
ATOM   5433 2HG2 VAL A 343       2.323  20.150 -39.347  1.00  1.02           H  
ATOM   5434 3HG2 VAL A 343       3.765  20.186 -40.374  1.00  1.02           H  
ATOM   5435  N   PRO A 344       5.668  17.951 -36.497  1.00  0.99           N  
ATOM   5436  CA  PRO A 344       5.958  17.217 -35.277  1.00  0.99           C  
ATOM   5437  C   PRO A 344       6.443  18.122 -34.145  1.00  0.99           C  
ATOM   5438  O   PRO A 344       6.322  17.770 -32.970  1.00  0.99           O  
ATOM   5439  CB  PRO A 344       7.043  16.229 -35.725  1.00  0.99           C  
ATOM   5440  CG  PRO A 344       7.677  16.859 -36.944  1.00  0.99           C  
ATOM   5441  CD  PRO A 344       6.561  17.586 -37.641  1.00  0.99           C  
ATOM   5442  HA  PRO A 344       5.049  16.679 -34.969  1.00  0.99           H  
ATOM   5443 1HB  PRO A 344       7.763  16.077 -34.910  1.00  0.99           H  
ATOM   5444 2HB  PRO A 344       6.590  15.247 -35.938  1.00  0.99           H  
ATOM   5445 1HG  PRO A 344       8.492  17.538 -36.643  1.00  0.99           H  
ATOM   5446 2HG  PRO A 344       8.132  16.085 -37.578  1.00  0.99           H  
ATOM   5447 1HD  PRO A 344       7.036  18.419 -38.131  1.00  0.99           H  
ATOM   5448 2HD  PRO A 344       6.055  16.914 -38.342  1.00  0.99           H  
ATOM   5449  N   VAL A 345       6.957  19.304 -34.488  1.00  0.95           N  
ATOM   5450  CA  VAL A 345       7.452  20.236 -33.489  1.00  0.95           C  
ATOM   5451  C   VAL A 345       6.275  20.919 -32.832  1.00  0.95           C  
ATOM   5452  O   VAL A 345       6.136  20.963 -31.598  1.00  0.95           O  
ATOM   5453  CB  VAL A 345       8.316  21.317 -34.169  1.00  0.95           C  
ATOM   5454  CG1 VAL A 345       8.742  22.364 -33.167  1.00  0.95           C  
ATOM   5455  CG2 VAL A 345       9.497  20.668 -34.857  1.00  0.95           C  
ATOM   5456  H   VAL A 345       7.018  19.567 -35.462  1.00  0.95           H  
ATOM   5457  HA  VAL A 345       8.031  19.695 -32.742  1.00  0.95           H  
ATOM   5458  HB  VAL A 345       7.716  21.829 -34.917  1.00  0.95           H  
ATOM   5459 1HG1 VAL A 345       9.325  23.126 -33.677  1.00  0.95           H  
ATOM   5460 2HG1 VAL A 345       7.859  22.822 -32.720  1.00  0.95           H  
ATOM   5461 3HG1 VAL A 345       9.347  21.902 -32.389  1.00  0.95           H  
ATOM   5462 1HG2 VAL A 345      10.089  21.434 -35.360  1.00  0.95           H  
ATOM   5463 2HG2 VAL A 345      10.112  20.155 -34.121  1.00  0.95           H  
ATOM   5464 3HG2 VAL A 345       9.134  19.948 -35.597  1.00  0.95           H  
ATOM   5465  N   LEU A 346       5.390  21.420 -33.680  1.00  0.92           N  
ATOM   5466  CA  LEU A 346       4.226  22.131 -33.220  1.00  0.92           C  
ATOM   5467  C   LEU A 346       3.314  21.205 -32.415  1.00  0.92           C  
ATOM   5468  O   LEU A 346       2.828  21.556 -31.332  1.00  0.92           O  
ATOM   5469  CB  LEU A 346       3.486  22.645 -34.459  1.00  0.92           C  
ATOM   5470  CG  LEU A 346       4.170  23.750 -35.290  1.00  0.92           C  
ATOM   5471  CD1 LEU A 346       3.410  23.945 -36.554  1.00  0.92           C  
ATOM   5472  CD2 LEU A 346       4.196  24.984 -34.538  1.00  0.92           C  
ATOM   5473  H   LEU A 346       5.540  21.327 -34.685  1.00  0.92           H  
ATOM   5474  HA  LEU A 346       4.547  22.955 -32.597  1.00  0.92           H  
ATOM   5475 1HB  LEU A 346       3.316  21.799 -35.129  1.00  0.92           H  
ATOM   5476 2HB  LEU A 346       2.553  23.016 -34.147  1.00  0.92           H  
ATOM   5477  HG  LEU A 346       5.183  23.465 -35.529  1.00  0.92           H  
ATOM   5478 1HD1 LEU A 346       3.885  24.727 -37.150  1.00  0.92           H  
ATOM   5479 2HD1 LEU A 346       3.404  23.010 -37.118  1.00  0.92           H  
ATOM   5480 3HD1 LEU A 346       2.393  24.237 -36.309  1.00  0.92           H  
ATOM   5481 1HD2 LEU A 346       4.666  25.770 -35.127  1.00  0.92           H  
ATOM   5482 2HD2 LEU A 346       3.180  25.275 -34.296  1.00  0.92           H  
ATOM   5483 3HD2 LEU A 346       4.764  24.820 -33.638  1.00  0.92           H  
ATOM   5484  N   LEU A 347       3.147  19.980 -32.907  1.00  0.90           N  
ATOM   5485  CA  LEU A 347       2.231  19.051 -32.277  1.00  0.90           C  
ATOM   5486  C   LEU A 347       2.819  18.385 -31.045  1.00  0.90           C  
ATOM   5487  O   LEU A 347       2.103  18.200 -30.055  1.00  0.90           O  
ATOM   5488  CB  LEU A 347       1.811  18.018 -33.310  1.00  0.90           C  
ATOM   5489  CG  LEU A 347       0.615  18.421 -34.188  1.00  0.90           C  
ATOM   5490  CD1 LEU A 347       0.872  19.786 -34.889  1.00  0.90           C  
ATOM   5491  CD2 LEU A 347       0.436  17.357 -35.197  1.00  0.90           C  
ATOM   5492  H   LEU A 347       3.601  19.714 -33.783  1.00  0.90           H  
ATOM   5493  HA  LEU A 347       1.344  19.605 -31.974  1.00  0.90           H  
ATOM   5494 1HB  LEU A 347       2.655  17.810 -33.961  1.00  0.90           H  
ATOM   5495 2HB  LEU A 347       1.540  17.089 -32.793  1.00  0.90           H  
ATOM   5496  HG  LEU A 347      -0.287  18.513 -33.580  1.00  0.90           H  
ATOM   5497 1HD1 LEU A 347       0.027  20.047 -35.506  1.00  0.90           H  
ATOM   5498 2HD1 LEU A 347       1.010  20.551 -34.138  1.00  0.90           H  
ATOM   5499 3HD1 LEU A 347       1.748  19.730 -35.507  1.00  0.90           H  
ATOM   5500 1HD2 LEU A 347      -0.363  17.609 -35.819  1.00  0.90           H  
ATOM   5501 2HD2 LEU A 347       1.335  17.269 -35.781  1.00  0.90           H  
ATOM   5502 3HD2 LEU A 347       0.236  16.410 -34.703  1.00  0.90           H  
ATOM   5503  N   GLY A 348       4.120  18.051 -31.066  1.00  0.88           N  
ATOM   5504  CA  GLY A 348       4.749  17.438 -29.906  1.00  0.88           C  
ATOM   5505  C   GLY A 348       4.687  18.390 -28.718  1.00  0.88           C  
ATOM   5506  O   GLY A 348       4.431  17.975 -27.580  1.00  0.88           O  
ATOM   5507  H   GLY A 348       4.701  18.198 -31.889  1.00  0.88           H  
ATOM   5508 1HA  GLY A 348       4.247  16.502 -29.664  1.00  0.88           H  
ATOM   5509 2HA  GLY A 348       5.787  17.205 -30.142  1.00  0.88           H  
ATOM   5510  N   THR A 349       4.857  19.690 -28.996  1.00  0.86           N  
ATOM   5511  CA  THR A 349       4.791  20.702 -27.958  1.00  0.86           C  
ATOM   5512  C   THR A 349       3.406  20.713 -27.324  1.00  0.86           C  
ATOM   5513  O   THR A 349       3.271  20.725 -26.092  1.00  0.86           O  
ATOM   5514  CB  THR A 349       5.070  22.090 -28.538  1.00  0.86           C  
ATOM   5515  OG1 THR A 349       6.393  22.131 -29.104  1.00  0.86           O  
ATOM   5516  CG2 THR A 349       4.949  23.099 -27.455  1.00  0.86           C  
ATOM   5517  H   THR A 349       5.083  19.987 -29.949  1.00  0.86           H  
ATOM   5518  HA  THR A 349       5.526  20.471 -27.189  1.00  0.86           H  
ATOM   5519  HB  THR A 349       4.343  22.309 -29.320  1.00  0.86           H  
ATOM   5520  HG1 THR A 349       6.400  21.600 -29.940  1.00  0.86           H  
ATOM   5521 1HG2 THR A 349       5.128  24.077 -27.867  1.00  0.86           H  
ATOM   5522 2HG2 THR A 349       3.952  23.047 -27.044  1.00  0.86           H  
ATOM   5523 3HG2 THR A 349       5.675  22.886 -26.674  1.00  0.86           H  
ATOM   5524  N   GLY A 350       2.379  20.689 -28.180  1.00  0.84           N  
ATOM   5525  CA  GLY A 350       0.995  20.668 -27.742  1.00  0.84           C  
ATOM   5526  C   GLY A 350       0.727  19.449 -26.862  1.00  0.84           C  
ATOM   5527  O   GLY A 350       0.239  19.564 -25.737  1.00  0.84           O  
ATOM   5528  H   GLY A 350       2.571  20.707 -29.185  1.00  0.84           H  
ATOM   5529 1HA  GLY A 350       0.765  21.586 -27.204  1.00  0.84           H  
ATOM   5530 2HA  GLY A 350       0.346  20.631 -28.616  1.00  0.84           H  
ATOM   5531  N   GLY A 351       1.083  18.273 -27.352  1.00  0.83           N  
ATOM   5532  CA  GLY A 351       0.854  17.055 -26.588  1.00  0.83           C  
ATOM   5533  C   GLY A 351       1.405  17.172 -25.166  1.00  0.83           C  
ATOM   5534  O   GLY A 351       0.681  16.961 -24.183  1.00  0.83           O  
ATOM   5535  H   GLY A 351       1.507  18.224 -28.280  1.00  0.83           H  
ATOM   5536 1HA  GLY A 351      -0.211  16.846 -26.550  1.00  0.83           H  
ATOM   5537 2HA  GLY A 351       1.330  16.218 -27.099  1.00  0.83           H  
ATOM   5538  N   ASN A 352       2.684  17.518 -25.046  1.00  0.81           N  
ATOM   5539  CA  ASN A 352       3.295  17.598 -23.728  1.00  0.81           C  
ATOM   5540  C   ASN A 352       2.685  18.649 -22.791  1.00  0.81           C  
ATOM   5541  O   ASN A 352       2.474  18.366 -21.601  1.00  0.81           O  
ATOM   5542  CB  ASN A 352       4.771  17.856 -23.892  1.00  0.81           C  
ATOM   5543  CG  ASN A 352       5.512  16.640 -24.383  1.00  0.81           C  
ATOM   5544  OD1 ASN A 352       5.034  15.501 -24.265  1.00  0.81           O  
ATOM   5545  ND2 ASN A 352       6.677  16.856 -24.937  1.00  0.81           N  
ATOM   5546  H   ASN A 352       3.241  17.712 -25.884  1.00  0.81           H  
ATOM   5547  HA  ASN A 352       3.163  16.629 -23.246  1.00  0.81           H  
ATOM   5548 1HB  ASN A 352       4.912  18.666 -24.615  1.00  0.81           H  
ATOM   5549 2HB  ASN A 352       5.196  18.178 -22.945  1.00  0.81           H  
ATOM   5550 1HD2 ASN A 352       7.216  16.089 -25.283  1.00  0.81           H  
ATOM   5551 2HD2 ASN A 352       7.023  17.790 -25.018  1.00  0.81           H  
ATOM   5552  N   THR A 353       2.362  19.849 -23.297  1.00  0.80           N  
ATOM   5553  CA  THR A 353       1.809  20.846 -22.381  1.00  0.80           C  
ATOM   5554  C   THR A 353       0.418  20.402 -21.904  1.00  0.80           C  
ATOM   5555  O   THR A 353       0.048  20.626 -20.742  1.00  0.80           O  
ATOM   5556  CB  THR A 353       1.770  22.254 -23.030  1.00  0.80           C  
ATOM   5557  OG1 THR A 353       1.621  23.260 -22.005  1.00  0.80           O  
ATOM   5558  CG2 THR A 353       0.640  22.369 -24.016  1.00  0.80           C  
ATOM   5559  H   THR A 353       2.529  20.072 -24.283  1.00  0.80           H  
ATOM   5560  HA  THR A 353       2.457  20.906 -21.507  1.00  0.80           H  
ATOM   5561  HB  THR A 353       2.706  22.431 -23.565  1.00  0.80           H  
ATOM   5562  HG1 THR A 353       1.108  24.019 -22.371  1.00  0.80           H  
ATOM   5563 1HG2 THR A 353       0.632  23.336 -24.461  1.00  0.80           H  
ATOM   5564 2HG2 THR A 353       0.780  21.641 -24.776  1.00  0.80           H  
ATOM   5565 3HG2 THR A 353      -0.309  22.212 -23.525  1.00  0.80           H  
ATOM   5566  N   GLY A 354      -0.313  19.705 -22.783  1.00  0.78           N  
ATOM   5567  CA  GLY A 354      -1.636  19.203 -22.478  1.00  0.78           C  
ATOM   5568  C   GLY A 354      -1.578  18.177 -21.362  1.00  0.78           C  
ATOM   5569  O   GLY A 354      -2.361  18.233 -20.407  1.00  0.78           O  
ATOM   5570  H   GLY A 354       0.050  19.550 -23.726  1.00  0.78           H  
ATOM   5571 1HA  GLY A 354      -2.275  20.030 -22.182  1.00  0.78           H  
ATOM   5572 2HA  GLY A 354      -2.069  18.758 -23.376  1.00  0.78           H  
ATOM   5573  N   ASN A 355      -0.632  17.241 -21.466  1.00  0.77           N  
ATOM   5574  CA  ASN A 355      -0.509  16.179 -20.477  1.00  0.77           C  
ATOM   5575  C   ASN A 355      -0.274  16.762 -19.086  1.00  0.77           C  
ATOM   5576  O   ASN A 355      -0.824  16.276 -18.082  1.00  0.77           O  
ATOM   5577  CB  ASN A 355       0.651  15.277 -20.839  1.00  0.77           C  
ATOM   5578  CG  ASN A 355       0.400  14.430 -22.055  1.00  0.77           C  
ATOM   5579  OD1 ASN A 355      -0.729  14.231 -22.477  1.00  0.77           O  
ATOM   5580  ND2 ASN A 355       1.458  13.922 -22.632  1.00  0.77           N  
ATOM   5581  H   ASN A 355      -0.014  17.248 -22.282  1.00  0.77           H  
ATOM   5582  HA  ASN A 355      -1.436  15.604 -20.453  1.00  0.77           H  
ATOM   5583 1HB  ASN A 355       1.537  15.889 -21.020  1.00  0.77           H  
ATOM   5584 2HB  ASN A 355       0.873  14.622 -19.997  1.00  0.77           H  
ATOM   5585 1HD2 ASN A 355       1.358  13.354 -23.448  1.00  0.77           H  
ATOM   5586 2HD2 ASN A 355       2.365  14.107 -22.260  1.00  0.77           H  
ATOM   5587  N   GLN A 356       0.529  17.833 -19.012  1.00  0.77           N  
ATOM   5588  CA  GLN A 356       0.794  18.432 -17.710  1.00  0.77           C  
ATOM   5589  C   GLN A 356      -0.464  19.059 -17.124  1.00  0.77           C  
ATOM   5590  O   GLN A 356      -0.777  18.851 -15.947  1.00  0.77           O  
ATOM   5591  CB  GLN A 356       1.886  19.497 -17.820  1.00  0.77           C  
ATOM   5592  CG  GLN A 356       3.263  18.943 -18.124  1.00  0.77           C  
ATOM   5593  CD  GLN A 356       4.316  20.030 -18.281  1.00  0.77           C  
ATOM   5594  OE1 GLN A 356       4.284  21.065 -17.603  1.00  0.77           O  
ATOM   5595  NE2 GLN A 356       5.264  19.798 -19.181  1.00  0.77           N  
ATOM   5596  H   GLN A 356       0.980  18.196 -19.858  1.00  0.77           H  
ATOM   5597  HA  GLN A 356       1.131  17.649 -17.032  1.00  0.77           H  
ATOM   5598 1HB  GLN A 356       1.624  20.193 -18.622  1.00  0.77           H  
ATOM   5599 2HB  GLN A 356       1.934  20.067 -16.894  1.00  0.77           H  
ATOM   5600 1HG  GLN A 356       3.566  18.281 -17.315  1.00  0.77           H  
ATOM   5601 2HG  GLN A 356       3.206  18.387 -19.063  1.00  0.77           H  
ATOM   5602 1HE2 GLN A 356       5.988  20.470 -19.333  1.00  0.77           H  
ATOM   5603 2HE2 GLN A 356       5.249  18.947 -19.707  1.00  0.77           H  
ATOM   5604  N   SER A 357      -1.228  19.772 -17.953  1.00  0.77           N  
ATOM   5605  CA  SER A 357      -2.444  20.400 -17.449  1.00  0.77           C  
ATOM   5606  C   SER A 357      -3.486  19.384 -17.014  1.00  0.77           C  
ATOM   5607  O   SER A 357      -4.091  19.529 -15.947  1.00  0.77           O  
ATOM   5608  CB  SER A 357      -3.010  21.350 -18.481  1.00  0.77           C  
ATOM   5609  OG  SER A 357      -2.192  22.484 -18.622  1.00  0.77           O  
ATOM   5610  H   SER A 357      -0.939  19.908 -18.926  1.00  0.77           H  
ATOM   5611  HA  SER A 357      -2.175  20.993 -16.575  1.00  0.77           H  
ATOM   5612 1HB  SER A 357      -3.068  20.827 -19.440  1.00  0.77           H  
ATOM   5613 2HB  SER A 357      -4.019  21.651 -18.214  1.00  0.77           H  
ATOM   5614  HG  SER A 357      -2.691  23.221 -18.189  1.00  0.77           H  
ATOM   5615  N   ALA A 358      -3.666  18.318 -17.794  1.00  0.78           N  
ATOM   5616  CA  ALA A 358      -4.651  17.314 -17.417  1.00  0.78           C  
ATOM   5617  C   ALA A 358      -4.297  16.682 -16.089  1.00  0.78           C  
ATOM   5618  O   ALA A 358      -5.162  16.509 -15.230  1.00  0.78           O  
ATOM   5619  CB  ALA A 358      -4.738  16.231 -18.463  1.00  0.78           C  
ATOM   5620  H   ALA A 358      -3.133  18.223 -18.660  1.00  0.78           H  
ATOM   5621  HA  ALA A 358      -5.618  17.807 -17.313  1.00  0.78           H  
ATOM   5622 1HB  ALA A 358      -5.491  15.500 -18.170  1.00  0.78           H  
ATOM   5623 2HB  ALA A 358      -5.004  16.655 -19.407  1.00  0.78           H  
ATOM   5624 3HB  ALA A 358      -3.765  15.741 -18.552  1.00  0.78           H  
ATOM   5625  N   THR A 359      -3.010  16.409 -15.887  1.00  0.80           N  
ATOM   5626  CA  THR A 359      -2.560  15.784 -14.662  1.00  0.80           C  
ATOM   5627  C   THR A 359      -2.840  16.671 -13.462  1.00  0.80           C  
ATOM   5628  O   THR A 359      -3.349  16.213 -12.432  1.00  0.80           O  
ATOM   5629  CB  THR A 359      -1.054  15.502 -14.731  1.00  0.80           C  
ATOM   5630  OG1 THR A 359      -0.776  14.604 -15.821  1.00  0.80           O  
ATOM   5631  CG2 THR A 359      -0.589  14.893 -13.424  1.00  0.80           C  
ATOM   5632  H   THR A 359      -2.320  16.584 -16.623  1.00  0.80           H  
ATOM   5633  HA  THR A 359      -3.097  14.845 -14.533  1.00  0.80           H  
ATOM   5634  HB  THR A 359      -0.517  16.436 -14.902  1.00  0.80           H  
ATOM   5635  HG1 THR A 359      -0.909  15.086 -16.679  1.00  0.80           H  
ATOM   5636 1HG2 THR A 359       0.480  14.702 -13.474  1.00  0.80           H  
ATOM   5637 2HG2 THR A 359      -0.799  15.592 -12.616  1.00  0.80           H  
ATOM   5638 3HG2 THR A 359      -1.118  13.959 -13.244  1.00  0.80           H  
ATOM   5639  N   LEU A 360      -2.525  17.957 -13.589  1.00  0.82           N  
ATOM   5640  CA  LEU A 360      -2.721  18.879 -12.485  1.00  0.82           C  
ATOM   5641  C   LEU A 360      -4.192  19.024 -12.109  1.00  0.82           C  
ATOM   5642  O   LEU A 360      -4.530  19.064 -10.918  1.00  0.82           O  
ATOM   5643  CB  LEU A 360      -2.121  20.226 -12.861  1.00  0.82           C  
ATOM   5644  CG  LEU A 360      -0.588  20.216 -12.967  1.00  0.82           C  
ATOM   5645  CD1 LEU A 360      -0.114  21.544 -13.529  1.00  0.82           C  
ATOM   5646  CD2 LEU A 360       0.008  19.931 -11.598  1.00  0.82           C  
ATOM   5647  H   LEU A 360      -2.107  18.292 -14.461  1.00  0.82           H  
ATOM   5648  HA  LEU A 360      -2.187  18.489 -11.621  1.00  0.82           H  
ATOM   5649 1HB  LEU A 360      -2.524  20.524 -13.832  1.00  0.82           H  
ATOM   5650 2HB  LEU A 360      -2.412  20.965 -12.119  1.00  0.82           H  
ATOM   5651  HG  LEU A 360      -0.277  19.435 -13.649  1.00  0.82           H  
ATOM   5652 1HD1 LEU A 360       0.972  21.534 -13.620  1.00  0.82           H  
ATOM   5653 2HD1 LEU A 360      -0.560  21.696 -14.514  1.00  0.82           H  
ATOM   5654 3HD1 LEU A 360      -0.417  22.349 -12.863  1.00  0.82           H  
ATOM   5655 1HD2 LEU A 360       1.095  19.912 -11.673  1.00  0.82           H  
ATOM   5656 2HD2 LEU A 360      -0.296  20.710 -10.899  1.00  0.82           H  
ATOM   5657 3HD2 LEU A 360      -0.349  18.963 -11.243  1.00  0.82           H  
ATOM   5658  N   ILE A 361      -5.073  19.048 -13.112  1.00  0.84           N  
ATOM   5659  CA  ILE A 361      -6.495  19.178 -12.836  1.00  0.84           C  
ATOM   5660  C   ILE A 361      -7.063  17.907 -12.238  1.00  0.84           C  
ATOM   5661  O   ILE A 361      -7.849  17.973 -11.297  1.00  0.84           O  
ATOM   5662  CB  ILE A 361      -7.294  19.583 -14.078  1.00  0.84           C  
ATOM   5663  CG1 ILE A 361      -6.847  20.965 -14.542  1.00  0.84           C  
ATOM   5664  CG2 ILE A 361      -8.782  19.549 -13.779  1.00  0.84           C  
ATOM   5665  CD1 ILE A 361      -6.990  22.021 -13.500  1.00  0.84           C  
ATOM   5666  H   ILE A 361      -4.743  19.015 -14.079  1.00  0.84           H  
ATOM   5667  HA  ILE A 361      -6.623  19.972 -12.105  1.00  0.84           H  
ATOM   5668  HB  ILE A 361      -7.070  18.882 -14.889  1.00  0.84           H  
ATOM   5669 1HG1 ILE A 361      -5.807  20.919 -14.844  1.00  0.84           H  
ATOM   5670 2HG1 ILE A 361      -7.447  21.259 -15.392  1.00  0.84           H  
ATOM   5671 1HG2 ILE A 361      -9.325  19.820 -14.676  1.00  0.84           H  
ATOM   5672 2HG2 ILE A 361      -9.065  18.544 -13.477  1.00  0.84           H  
ATOM   5673 3HG2 ILE A 361      -9.020  20.248 -12.981  1.00  0.84           H  
ATOM   5674 1HD1 ILE A 361      -6.651  22.972 -13.907  1.00  0.84           H  
ATOM   5675 2HD1 ILE A 361      -8.034  22.094 -13.211  1.00  0.84           H  
ATOM   5676 3HD1 ILE A 361      -6.385  21.764 -12.633  1.00  0.84           H  
ATOM   5677  N   ILE A 362      -6.662  16.747 -12.745  1.00  0.89           N  
ATOM   5678  CA  ILE A 362      -7.195  15.515 -12.193  1.00  0.89           C  
ATOM   5679  C   ILE A 362      -6.796  15.364 -10.746  1.00  0.89           C  
ATOM   5680  O   ILE A 362      -7.640  15.013  -9.917  1.00  0.89           O  
ATOM   5681  CB  ILE A 362      -6.741  14.303 -12.998  1.00  0.89           C  
ATOM   5682  CG1 ILE A 362      -7.415  14.407 -14.312  1.00  0.89           C  
ATOM   5683  CG2 ILE A 362      -7.150  12.996 -12.277  1.00  0.89           C  
ATOM   5684  CD1 ILE A 362      -6.918  13.520 -15.342  1.00  0.89           C  
ATOM   5685  H   ILE A 362      -6.013  16.717 -13.531  1.00  0.89           H  
ATOM   5686  HA  ILE A 362      -8.277  15.554 -12.246  1.00  0.89           H  
ATOM   5687  HB  ILE A 362      -5.662  14.337 -13.158  1.00  0.89           H  
ATOM   5688 1HG1 ILE A 362      -8.462  14.188 -14.156  1.00  0.89           H  
ATOM   5689 2HG1 ILE A 362      -7.319  15.426 -14.663  1.00  0.89           H  
ATOM   5690 1HG2 ILE A 362      -6.854  12.144 -12.869  1.00  0.89           H  
ATOM   5691 2HG2 ILE A 362      -6.658  12.947 -11.304  1.00  0.89           H  
ATOM   5692 3HG2 ILE A 362      -8.231  12.977 -12.138  1.00  0.89           H  
ATOM   5693 1HD1 ILE A 362      -7.489  13.675 -16.246  1.00  0.89           H  
ATOM   5694 2HD1 ILE A 362      -5.862  13.717 -15.534  1.00  0.89           H  
ATOM   5695 3HD1 ILE A 362      -7.054  12.531 -14.994  1.00  0.89           H  
ATOM   5696  N   ARG A 363      -5.536  15.644 -10.417  1.00  0.95           N  
ATOM   5697  CA  ARG A 363      -5.126  15.535  -9.029  1.00  0.95           C  
ATOM   5698  C   ARG A 363      -5.945  16.488  -8.163  1.00  0.95           C  
ATOM   5699  O   ARG A 363      -6.444  16.094  -7.111  1.00  0.95           O  
ATOM   5700  CB  ARG A 363      -3.657  15.890  -8.892  1.00  0.95           C  
ATOM   5701  CG  ARG A 363      -2.674  14.878  -9.460  1.00  0.95           C  
ATOM   5702  CD  ARG A 363      -1.286  15.405  -9.400  1.00  0.95           C  
ATOM   5703  NE  ARG A 363      -0.314  14.467  -9.930  1.00  0.95           N  
ATOM   5704  CZ  ARG A 363       0.975  14.768 -10.184  1.00  0.95           C  
ATOM   5705  NH1 ARG A 363       1.423  15.981  -9.948  1.00  0.95           N  
ATOM   5706  NH2 ARG A 363       1.787  13.846 -10.671  1.00  0.95           N  
ATOM   5707  H   ARG A 363      -4.859  15.926 -11.131  1.00  0.95           H  
ATOM   5708  HA  ARG A 363      -5.289  14.511  -8.693  1.00  0.95           H  
ATOM   5709 1HB  ARG A 363      -3.473  16.836  -9.409  1.00  0.95           H  
ATOM   5710 2HB  ARG A 363      -3.416  16.040  -7.841  1.00  0.95           H  
ATOM   5711 1HG  ARG A 363      -2.720  13.958  -8.879  1.00  0.95           H  
ATOM   5712 2HG  ARG A 363      -2.924  14.664 -10.498  1.00  0.95           H  
ATOM   5713 1HD  ARG A 363      -1.231  16.322  -9.992  1.00  0.95           H  
ATOM   5714 2HD  ARG A 363      -1.021  15.623  -8.368  1.00  0.95           H  
ATOM   5715  HE  ARG A 363      -0.625  13.526 -10.124  1.00  0.95           H  
ATOM   5716 1HH1 ARG A 363       0.800  16.682  -9.572  1.00  0.95           H  
ATOM   5717 2HH1 ARG A 363       2.388  16.210 -10.138  1.00  0.95           H  
ATOM   5718 1HH2 ARG A 363       1.442  12.914 -10.853  1.00  0.95           H  
ATOM   5719 2HH2 ARG A 363       2.752  14.073 -10.861  1.00  0.95           H  
ATOM   5720  N   ALA A 364      -6.134  17.721  -8.640  1.00  1.05           N  
ATOM   5721  CA  ALA A 364      -6.919  18.725  -7.938  1.00  1.05           C  
ATOM   5722  C   ALA A 364      -8.386  18.299  -7.765  1.00  1.05           C  
ATOM   5723  O   ALA A 364      -9.043  18.628  -6.765  1.00  1.05           O  
ATOM   5724  CB  ALA A 364      -6.808  20.016  -8.690  1.00  1.05           C  
ATOM   5725  H   ALA A 364      -5.693  18.001  -9.517  1.00  1.05           H  
ATOM   5726  HA  ALA A 364      -6.492  18.854  -6.943  1.00  1.05           H  
ATOM   5727 1HB  ALA A 364      -7.343  20.766  -8.158  1.00  1.05           H  
ATOM   5728 2HB  ALA A 364      -5.760  20.300  -8.772  1.00  1.05           H  
ATOM   5729 3HB  ALA A 364      -7.215  19.871  -9.669  1.00  1.05           H  
ATOM   5730  N   LEU A 365      -8.938  17.582  -8.745  1.00  1.15           N  
ATOM   5731  CA  LEU A 365     -10.303  17.101  -8.580  1.00  1.15           C  
ATOM   5732  C   LEU A 365     -10.315  15.956  -7.548  1.00  1.15           C  
ATOM   5733  O   LEU A 365     -11.185  15.898  -6.675  1.00  1.15           O  
ATOM   5734  CB  LEU A 365     -10.873  16.624  -9.931  1.00  1.15           C  
ATOM   5735  CG  LEU A 365     -11.137  17.737 -11.004  1.00  1.15           C  
ATOM   5736  CD1 LEU A 365     -11.493  17.097 -12.340  1.00  1.15           C  
ATOM   5737  CD2 LEU A 365     -12.244  18.614 -10.534  1.00  1.15           C  
ATOM   5738  H   LEU A 365      -8.414  17.375  -9.595  1.00  1.15           H  
ATOM   5739  HA  LEU A 365     -10.922  17.918  -8.208  1.00  1.15           H  
ATOM   5740 1HB  LEU A 365     -10.167  15.912 -10.363  1.00  1.15           H  
ATOM   5741 2HB  LEU A 365     -11.812  16.108  -9.746  1.00  1.15           H  
ATOM   5742  HG  LEU A 365     -10.245  18.333 -11.135  1.00  1.15           H  
ATOM   5743 1HD1 LEU A 365     -11.667  17.874 -13.092  1.00  1.15           H  
ATOM   5744 2HD1 LEU A 365     -10.662  16.472 -12.644  1.00  1.15           H  
ATOM   5745 3HD1 LEU A 365     -12.387  16.490 -12.238  1.00  1.15           H  
ATOM   5746 1HD2 LEU A 365     -12.424  19.392 -11.255  1.00  1.15           H  
ATOM   5747 2HD2 LEU A 365     -13.144  18.036 -10.392  1.00  1.15           H  
ATOM   5748 3HD2 LEU A 365     -11.953  19.041  -9.607  1.00  1.15           H  
ATOM   5749  N   ALA A 366      -9.305  15.075  -7.608  1.00  1.24           N  
ATOM   5750  CA  ALA A 366      -9.184  13.910  -6.721  1.00  1.24           C  
ATOM   5751  C   ALA A 366      -9.087  14.294  -5.246  1.00  1.24           C  
ATOM   5752  O   ALA A 366      -9.643  13.619  -4.380  1.00  1.24           O  
ATOM   5753  CB  ALA A 366      -7.961  13.091  -7.100  1.00  1.24           C  
ATOM   5754  H   ALA A 366      -8.601  15.189  -8.336  1.00  1.24           H  
ATOM   5755  HA  ALA A 366     -10.075  13.297  -6.854  1.00  1.24           H  
ATOM   5756 1HB  ALA A 366      -7.895  12.205  -6.469  1.00  1.24           H  
ATOM   5757 2HB  ALA A 366      -8.033  12.781  -8.146  1.00  1.24           H  
ATOM   5758 3HB  ALA A 366      -7.069  13.688  -6.968  1.00  1.24           H  
ATOM   5759  N   THR A 367      -8.413  15.404  -4.968  1.00  1.28           N  
ATOM   5760  CA  THR A 367      -8.218  15.894  -3.606  1.00  1.28           C  
ATOM   5761  C   THR A 367      -9.335  16.837  -3.163  1.00  1.28           C  
ATOM   5762  O   THR A 367      -9.310  17.365  -2.049  1.00  1.28           O  
ATOM   5763  CB  THR A 367      -6.878  16.638  -3.486  1.00  1.28           C  
ATOM   5764  OG1 THR A 367      -6.886  17.733  -4.397  1.00  1.28           O  
ATOM   5765  CG2 THR A 367      -5.715  15.713  -3.804  1.00  1.28           C  
ATOM   5766  H   THR A 367      -7.955  15.895  -5.739  1.00  1.28           H  
ATOM   5767  HA  THR A 367      -8.208  15.039  -2.932  1.00  1.28           H  
ATOM   5768  HB  THR A 367      -6.777  17.028  -2.475  1.00  1.28           H  
ATOM   5769  HG1 THR A 367      -6.408  18.509  -4.025  1.00  1.28           H  
ATOM   5770 1HG2 THR A 367      -4.780  16.266  -3.719  1.00  1.28           H  
ATOM   5771 2HG2 THR A 367      -5.712  14.880  -3.105  1.00  1.28           H  
ATOM   5772 3HG2 THR A 367      -5.819  15.334  -4.815  1.00  1.28           H  
ATOM   5773  N   ARG A 368     -10.315  17.048  -4.040  1.00  1.26           N  
ATOM   5774  CA  ARG A 368     -11.417  17.974  -3.848  1.00  1.26           C  
ATOM   5775  C   ARG A 368     -10.984  19.433  -3.640  1.00  1.26           C  
ATOM   5776  O   ARG A 368     -11.566  20.140  -2.807  1.00  1.26           O  
ATOM   5777  CB  ARG A 368     -12.312  17.571  -2.677  1.00  1.26           C  
ATOM   5778  CG  ARG A 368     -13.014  16.215  -2.768  1.00  1.26           C  
ATOM   5779  CD  ARG A 368     -13.986  16.082  -1.630  1.00  1.26           C  
ATOM   5780  NE  ARG A 368     -14.749  14.839  -1.644  1.00  1.26           N  
ATOM   5781  CZ  ARG A 368     -15.801  14.590  -0.848  1.00  1.26           C  
ATOM   5782  NH1 ARG A 368     -16.228  15.492   0.012  1.00  1.26           N  
ATOM   5783  NH2 ARG A 368     -16.403  13.432  -0.962  1.00  1.26           N  
ATOM   5784  H   ARG A 368     -10.312  16.545  -4.925  1.00  1.26           H  
ATOM   5785  HA  ARG A 368     -12.026  17.937  -4.754  1.00  1.26           H  
ATOM   5786 1HB  ARG A 368     -11.744  17.572  -1.756  1.00  1.26           H  
ATOM   5787 2HB  ARG A 368     -13.094  18.321  -2.566  1.00  1.26           H  
ATOM   5788 1HG  ARG A 368     -13.555  16.139  -3.711  1.00  1.26           H  
ATOM   5789 2HG  ARG A 368     -12.279  15.406  -2.700  1.00  1.26           H  
ATOM   5790 1HD  ARG A 368     -13.435  16.125  -0.690  1.00  1.26           H  
ATOM   5791 2HD  ARG A 368     -14.692  16.910  -1.670  1.00  1.26           H  
ATOM   5792  HE  ARG A 368     -14.470  14.070  -2.271  1.00  1.26           H  
ATOM   5793 1HH1 ARG A 368     -15.758  16.380   0.088  1.00  1.26           H  
ATOM   5794 2HH1 ARG A 368     -17.027  15.285   0.606  1.00  1.26           H  
ATOM   5795 1HH2 ARG A 368     -16.037  12.768  -1.657  1.00  1.26           H  
ATOM   5796 2HH2 ARG A 368     -17.214  13.204  -0.401  1.00  1.26           H  
ATOM   5797  N   ASP A 369      -9.997  19.901  -4.420  1.00  1.19           N  
ATOM   5798  CA  ASP A 369      -9.622  21.312  -4.378  1.00  1.19           C  
ATOM   5799  C   ASP A 369     -10.439  22.029  -5.451  1.00  1.19           C  
ATOM   5800  O   ASP A 369     -10.836  23.182  -5.279  1.00  1.19           O  
ATOM   5801  CB  ASP A 369      -8.117  21.532  -4.589  1.00  1.19           C  
ATOM   5802  CG  ASP A 369      -7.242  20.955  -3.455  1.00  1.19           C  
ATOM   5803  OD1 ASP A 369      -7.488  21.298  -2.323  1.00  1.19           O  
ATOM   5804  OD2 ASP A 369      -6.310  20.221  -3.738  1.00  1.19           O  
ATOM   5805  H   ASP A 369      -9.534  19.283  -5.085  1.00  1.19           H  
ATOM   5806  HA  ASP A 369      -9.890  21.725  -3.407  1.00  1.19           H  
ATOM   5807 1HB  ASP A 369      -7.821  21.059  -5.530  1.00  1.19           H  
ATOM   5808 2HB  ASP A 369      -7.917  22.598  -4.685  1.00  1.19           H  
ATOM   5809  N   LEU A 370     -10.703  21.309  -6.543  1.00  1.09           N  
ATOM   5810  CA  LEU A 370     -11.508  21.810  -7.658  1.00  1.09           C  
ATOM   5811  C   LEU A 370     -12.819  21.060  -7.828  1.00  1.09           C  
ATOM   5812  O   LEU A 370     -12.910  19.863  -7.551  1.00  1.09           O  
ATOM   5813  CB  LEU A 370     -10.768  21.733  -8.994  1.00  1.09           C  
ATOM   5814  CG  LEU A 370      -9.524  22.518  -9.136  1.00  1.09           C  
ATOM   5815  CD1 LEU A 370      -8.921  22.181 -10.479  1.00  1.09           C  
ATOM   5816  CD2 LEU A 370      -9.843  23.986  -9.049  1.00  1.09           C  
ATOM   5817  H   LEU A 370     -10.308  20.373  -6.601  1.00  1.09           H  
ATOM   5818  HA  LEU A 370     -11.749  22.855  -7.463  1.00  1.09           H  
ATOM   5819 1HB  LEU A 370     -10.487  20.701  -9.162  1.00  1.09           H  
ATOM   5820 2HB  LEU A 370     -11.452  22.036  -9.788  1.00  1.09           H  
ATOM   5821  HG  LEU A 370      -8.841  22.266  -8.354  1.00  1.09           H  
ATOM   5822 1HD1 LEU A 370      -7.997  22.740 -10.622  1.00  1.09           H  
ATOM   5823 2HD1 LEU A 370      -8.722  21.125 -10.544  1.00  1.09           H  
ATOM   5824 3HD1 LEU A 370      -9.617  22.438 -11.242  1.00  1.09           H  
ATOM   5825 1HD2 LEU A 370      -8.930  24.569  -9.165  1.00  1.09           H  
ATOM   5826 2HD2 LEU A 370     -10.546  24.250  -9.837  1.00  1.09           H  
ATOM   5827 3HD2 LEU A 370     -10.297  24.206  -8.075  1.00  1.09           H  
ATOM   5828  N   ASP A 371     -13.793  21.763  -8.381  1.00  0.99           N  
ATOM   5829  CA  ASP A 371     -15.089  21.201  -8.771  1.00  0.99           C  
ATOM   5830  C   ASP A 371     -15.555  21.756 -10.118  1.00  0.99           C  
ATOM   5831  O   ASP A 371     -14.925  22.632 -10.694  1.00  0.99           O  
ATOM   5832  CB  ASP A 371     -16.140  21.524  -7.693  1.00  0.99           C  
ATOM   5833  CG  ASP A 371     -17.376  20.587  -7.676  1.00  0.99           C  
ATOM   5834  OD1 ASP A 371     -17.475  19.716  -8.539  1.00  0.99           O  
ATOM   5835  OD2 ASP A 371     -18.233  20.787  -6.835  1.00  0.99           O  
ATOM   5836  H   ASP A 371     -13.635  22.775  -8.464  1.00  0.99           H  
ATOM   5837  HA  ASP A 371     -14.984  20.119  -8.860  1.00  0.99           H  
ATOM   5838 1HB  ASP A 371     -15.662  21.474  -6.713  1.00  0.99           H  
ATOM   5839 2HB  ASP A 371     -16.477  22.554  -7.826  1.00  0.99           H  
ATOM   5840  N   LEU A 372     -16.701  21.289 -10.606  1.00  0.91           N  
ATOM   5841  CA  LEU A 372     -17.252  21.810 -11.868  1.00  0.91           C  
ATOM   5842  C   LEU A 372     -17.545  23.300 -11.757  1.00  0.91           C  
ATOM   5843  O   LEU A 372     -17.442  24.053 -12.725  1.00  0.91           O  
ATOM   5844  CB  LEU A 372     -18.530  21.066 -12.257  1.00  0.91           C  
ATOM   5845  CG  LEU A 372     -18.331  19.636 -12.704  1.00  0.91           C  
ATOM   5846  CD1 LEU A 372     -19.672  18.948 -12.922  1.00  0.91           C  
ATOM   5847  CD2 LEU A 372     -17.531  19.667 -13.976  1.00  0.91           C  
ATOM   5848  H   LEU A 372     -17.179  20.557 -10.081  1.00  0.91           H  
ATOM   5849  HA  LEU A 372     -16.512  21.664 -12.653  1.00  0.91           H  
ATOM   5850 1HB  LEU A 372     -19.197  21.055 -11.395  1.00  0.91           H  
ATOM   5851 2HB  LEU A 372     -19.020  21.609 -13.065  1.00  0.91           H  
ATOM   5852  HG  LEU A 372     -17.801  19.090 -11.942  1.00  0.91           H  
ATOM   5853 1HD1 LEU A 372     -19.504  17.922 -13.247  1.00  0.91           H  
ATOM   5854 2HD1 LEU A 372     -20.234  18.944 -11.987  1.00  0.91           H  
ATOM   5855 3HD1 LEU A 372     -20.238  19.481 -13.680  1.00  0.91           H  
ATOM   5856 1HD2 LEU A 372     -17.361  18.662 -14.332  1.00  0.91           H  
ATOM   5857 2HD2 LEU A 372     -18.076  20.229 -14.720  1.00  0.91           H  
ATOM   5858 3HD2 LEU A 372     -16.599  20.146 -13.794  1.00  0.91           H  
ATOM   5859  N   ARG A 373     -17.860  23.730 -10.544  1.00  0.86           N  
ATOM   5860  CA  ARG A 373     -18.159  25.112 -10.210  1.00  0.86           C  
ATOM   5861  C   ARG A 373     -16.957  26.040 -10.448  1.00  0.86           C  
ATOM   5862  O   ARG A 373     -17.116  27.257 -10.555  1.00  0.86           O  
ATOM   5863  CB  ARG A 373     -18.588  25.191  -8.749  1.00  0.86           C  
ATOM   5864  CG  ARG A 373     -19.948  24.545  -8.438  1.00  0.86           C  
ATOM   5865  CD  ARG A 373     -20.257  24.534  -6.966  1.00  0.86           C  
ATOM   5866  NE  ARG A 373     -19.455  23.550  -6.221  1.00  0.86           N  
ATOM   5867  CZ  ARG A 373     -19.247  23.558  -4.900  1.00  0.86           C  
ATOM   5868  NH1 ARG A 373     -19.730  24.516  -4.129  1.00  0.86           N  
ATOM   5869  NH2 ARG A 373     -18.544  22.570  -4.401  1.00  0.86           N  
ATOM   5870  H   ARG A 373     -17.904  23.040  -9.806  1.00  0.86           H  
ATOM   5871  HA  ARG A 373     -18.986  25.446 -10.837  1.00  0.86           H  
ATOM   5872 1HB  ARG A 373     -17.835  24.703  -8.128  1.00  0.86           H  
ATOM   5873 2HB  ARG A 373     -18.635  26.235  -8.442  1.00  0.86           H  
ATOM   5874 1HG  ARG A 373     -20.737  25.094  -8.952  1.00  0.86           H  
ATOM   5875 2HG  ARG A 373     -19.939  23.509  -8.788  1.00  0.86           H  
ATOM   5876 1HD  ARG A 373     -20.057  25.519  -6.549  1.00  0.86           H  
ATOM   5877 2HD  ARG A 373     -21.308  24.289  -6.823  1.00  0.86           H  
ATOM   5878  HE  ARG A 373     -19.054  22.738  -6.720  1.00  0.86           H  
ATOM   5879 1HH1 ARG A 373     -20.270  25.267  -4.535  1.00  0.86           H  
ATOM   5880 2HH1 ARG A 373     -19.559  24.497  -3.134  1.00  0.86           H  
ATOM   5881 1HH2 ARG A 373     -18.212  21.844  -5.062  1.00  0.86           H  
ATOM   5882 2HH2 ARG A 373     -18.354  22.514  -3.415  1.00  0.86           H  
ATOM   5883  N   ASP A 374     -15.753  25.458 -10.519  1.00  0.84           N  
ATOM   5884  CA  ASP A 374     -14.510  26.180 -10.708  1.00  0.84           C  
ATOM   5885  C   ASP A 374     -14.047  26.121 -12.157  1.00  0.84           C  
ATOM   5886  O   ASP A 374     -12.952  26.601 -12.470  1.00  0.84           O  
ATOM   5887  CB  ASP A 374     -13.415  25.539  -9.856  1.00  0.84           C  
ATOM   5888  CG  ASP A 374     -13.676  25.616  -8.390  1.00  0.84           C  
ATOM   5889  OD1 ASP A 374     -14.026  26.675  -7.914  1.00  0.84           O  
ATOM   5890  OD2 ASP A 374     -13.568  24.590  -7.748  1.00  0.84           O  
ATOM   5891  H   ASP A 374     -15.678  24.446 -10.466  1.00  0.84           H  
ATOM   5892  HA  ASP A 374     -14.656  27.221 -10.420  1.00  0.84           H  
ATOM   5893 1HB  ASP A 374     -13.305  24.492 -10.142  1.00  0.84           H  
ATOM   5894 2HB  ASP A 374     -12.465  26.029 -10.064  1.00  0.84           H  
ATOM   5895  N   TRP A 375     -14.880  25.575 -13.049  1.00  0.82           N  
ATOM   5896  CA  TRP A 375     -14.480  25.392 -14.437  1.00  0.82           C  
ATOM   5897  C   TRP A 375     -14.054  26.702 -15.066  1.00  0.82           C  
ATOM   5898  O   TRP A 375     -13.028  26.758 -15.732  1.00  0.82           O  
ATOM   5899  CB  TRP A 375     -15.645  24.834 -15.256  1.00  0.82           C  
ATOM   5900  CG  TRP A 375     -15.302  24.512 -16.684  1.00  0.82           C  
ATOM   5901  CD1 TRP A 375     -14.893  23.311 -17.122  1.00  0.82           C  
ATOM   5902  CD2 TRP A 375     -15.309  25.379 -17.854  1.00  0.82           C  
ATOM   5903  NE1 TRP A 375     -14.666  23.346 -18.462  1.00  0.82           N  
ATOM   5904  CE2 TRP A 375     -14.899  24.606 -18.926  1.00  0.82           C  
ATOM   5905  CE3 TRP A 375     -15.623  26.718 -18.065  1.00  0.82           C  
ATOM   5906  CZ2 TRP A 375     -14.784  25.123 -20.205  1.00  0.82           C  
ATOM   5907  CZ3 TRP A 375     -15.507  27.245 -19.340  1.00  0.82           C  
ATOM   5908  CH2 TRP A 375     -15.097  26.466 -20.384  1.00  0.82           C  
ATOM   5909  H   TRP A 375     -15.791  25.215 -12.762  1.00  0.82           H  
ATOM   5910  HA  TRP A 375     -13.644  24.692 -14.469  1.00  0.82           H  
ATOM   5911 1HB  TRP A 375     -15.994  23.912 -14.789  1.00  0.82           H  
ATOM   5912 2HB  TRP A 375     -16.474  25.539 -15.243  1.00  0.82           H  
ATOM   5913  HD1 TRP A 375     -14.780  22.453 -16.496  1.00  0.82           H  
ATOM   5914  HE1 TRP A 375     -14.362  22.567 -19.023  1.00  0.82           H  
ATOM   5915  HE3 TRP A 375     -15.951  27.329 -17.250  1.00  0.82           H  
ATOM   5916  HZ2 TRP A 375     -14.460  24.518 -21.050  1.00  0.82           H  
ATOM   5917  HZ3 TRP A 375     -15.752  28.296 -19.492  1.00  0.82           H  
ATOM   5918  HH2 TRP A 375     -15.014  26.911 -21.377  1.00  0.82           H  
ATOM   5919  N   ARG A 376     -14.833  27.766 -14.856  1.00  0.80           N  
ATOM   5920  CA  ARG A 376     -14.519  29.060 -15.455  1.00  0.80           C  
ATOM   5921  C   ARG A 376     -13.225  29.651 -14.911  1.00  0.80           C  
ATOM   5922  O   ARG A 376     -12.488  30.332 -15.631  1.00  0.80           O  
ATOM   5923  CB  ARG A 376     -15.658  30.040 -15.230  1.00  0.80           C  
ATOM   5924  CG  ARG A 376     -16.924  29.734 -16.025  1.00  0.80           C  
ATOM   5925  CD  ARG A 376     -18.021  30.698 -15.736  1.00  0.80           C  
ATOM   5926  NE  ARG A 376     -19.221  30.396 -16.508  1.00  0.80           N  
ATOM   5927  CZ  ARG A 376     -20.409  31.017 -16.361  1.00  0.80           C  
ATOM   5928  NH1 ARG A 376     -20.550  31.972 -15.468  1.00  0.80           N  
ATOM   5929  NH2 ARG A 376     -21.436  30.663 -17.115  1.00  0.80           N  
ATOM   5930  H   ARG A 376     -15.660  27.663 -14.283  1.00  0.80           H  
ATOM   5931  HA  ARG A 376     -14.400  28.922 -16.527  1.00  0.80           H  
ATOM   5932 1HB  ARG A 376     -15.923  30.049 -14.173  1.00  0.80           H  
ATOM   5933 2HB  ARG A 376     -15.332  31.045 -15.495  1.00  0.80           H  
ATOM   5934 1HG  ARG A 376     -16.700  29.776 -17.092  1.00  0.80           H  
ATOM   5935 2HG  ARG A 376     -17.276  28.735 -15.767  1.00  0.80           H  
ATOM   5936 1HD  ARG A 376     -18.276  30.654 -14.678  1.00  0.80           H  
ATOM   5937 2HD  ARG A 376     -17.697  31.707 -15.990  1.00  0.80           H  
ATOM   5938  HE  ARG A 376     -19.157  29.666 -17.206  1.00  0.80           H  
ATOM   5939 1HH1 ARG A 376     -19.766  32.243 -14.891  1.00  0.80           H  
ATOM   5940 2HH1 ARG A 376     -21.441  32.435 -15.360  1.00  0.80           H  
ATOM   5941 1HH2 ARG A 376     -21.330  29.928 -17.801  1.00  0.80           H  
ATOM   5942 2HH2 ARG A 376     -22.326  31.126 -17.006  1.00  0.80           H  
ATOM   5943  N   ARG A 377     -12.939  29.409 -13.631  1.00  0.78           N  
ATOM   5944  CA  ARG A 377     -11.727  29.956 -13.034  1.00  0.78           C  
ATOM   5945  C   ARG A 377     -10.518  29.228 -13.594  1.00  0.78           C  
ATOM   5946  O   ARG A 377      -9.483  29.838 -13.882  1.00  0.78           O  
ATOM   5947  CB  ARG A 377     -11.757  29.804 -11.526  1.00  0.78           C  
ATOM   5948  CG  ARG A 377     -12.778  30.674 -10.804  1.00  0.78           C  
ATOM   5949  CD  ARG A 377     -12.812  30.378  -9.339  1.00  0.78           C  
ATOM   5950  NE  ARG A 377     -13.767  31.219  -8.627  1.00  0.78           N  
ATOM   5951  CZ  ARG A 377     -14.163  31.014  -7.352  1.00  0.78           C  
ATOM   5952  NH1 ARG A 377     -13.686  29.993  -6.669  1.00  0.78           N  
ATOM   5953  NH2 ARG A 377     -15.033  31.838  -6.790  1.00  0.78           N  
ATOM   5954  H   ARG A 377     -13.553  28.826 -13.077  1.00  0.78           H  
ATOM   5955  HA  ARG A 377     -11.652  31.013 -13.288  1.00  0.78           H  
ATOM   5956 1HB  ARG A 377     -11.978  28.765 -11.276  1.00  0.78           H  
ATOM   5957 2HB  ARG A 377     -10.773  30.033 -11.120  1.00  0.78           H  
ATOM   5958 1HG  ARG A 377     -12.529  31.726 -10.944  1.00  0.78           H  
ATOM   5959 2HG  ARG A 377     -13.771  30.474 -11.214  1.00  0.78           H  
ATOM   5960 1HD  ARG A 377     -13.103  29.331  -9.188  1.00  0.78           H  
ATOM   5961 2HD  ARG A 377     -11.826  30.544  -8.911  1.00  0.78           H  
ATOM   5962  HE  ARG A 377     -14.155  32.013  -9.119  1.00  0.78           H  
ATOM   5963 1HH1 ARG A 377     -13.019  29.360  -7.100  1.00  0.78           H  
ATOM   5964 2HH1 ARG A 377     -13.986  29.835  -5.719  1.00  0.78           H  
ATOM   5965 1HH2 ARG A 377     -15.400  32.620  -7.315  1.00  0.78           H  
ATOM   5966 2HH2 ARG A 377     -15.332  31.685  -5.838  1.00  0.78           H  
ATOM   5967  N   VAL A 378     -10.663  27.916 -13.769  1.00  0.75           N  
ATOM   5968  CA  VAL A 378      -9.585  27.107 -14.295  1.00  0.75           C  
ATOM   5969  C   VAL A 378      -9.372  27.393 -15.756  1.00  0.75           C  
ATOM   5970  O   VAL A 378      -8.241  27.588 -16.180  1.00  0.75           O  
ATOM   5971  CB  VAL A 378      -9.852  25.620 -14.082  1.00  0.75           C  
ATOM   5972  CG1 VAL A 378      -8.786  24.811 -14.801  1.00  0.75           C  
ATOM   5973  CG2 VAL A 378      -9.826  25.342 -12.601  1.00  0.75           C  
ATOM   5974  H   VAL A 378     -11.540  27.467 -13.503  1.00  0.75           H  
ATOM   5975  HA  VAL A 378      -8.673  27.363 -13.758  1.00  0.75           H  
ATOM   5976  HB  VAL A 378     -10.830  25.355 -14.498  1.00  0.75           H  
ATOM   5977 1HG1 VAL A 378      -8.966  23.769 -14.653  1.00  0.75           H  
ATOM   5978 2HG1 VAL A 378      -8.816  25.036 -15.863  1.00  0.75           H  
ATOM   5979 3HG1 VAL A 378      -7.805  25.070 -14.406  1.00  0.75           H  
ATOM   5980 1HG2 VAL A 378     -10.007  24.315 -12.429  1.00  0.75           H  
ATOM   5981 2HG2 VAL A 378      -8.850  25.609 -12.197  1.00  0.75           H  
ATOM   5982 3HG2 VAL A 378     -10.591  25.931 -12.105  1.00  0.75           H  
ATOM   5983  N   PHE A 379     -10.460  27.469 -16.513  1.00  0.73           N  
ATOM   5984  CA  PHE A 379     -10.412  27.761 -17.929  1.00  0.73           C  
ATOM   5985  C   PHE A 379      -9.660  29.068 -18.123  1.00  0.73           C  
ATOM   5986  O   PHE A 379      -8.703  29.123 -18.890  1.00  0.73           O  
ATOM   5987  CB  PHE A 379     -11.842  27.811 -18.475  1.00  0.73           C  
ATOM   5988  CG  PHE A 379     -12.009  28.153 -19.907  1.00  0.73           C  
ATOM   5989  CD1 PHE A 379     -11.737  27.232 -20.876  1.00  0.73           C  
ATOM   5990  CD2 PHE A 379     -12.495  29.375 -20.283  1.00  0.73           C  
ATOM   5991  CE1 PHE A 379     -11.916  27.513 -22.204  1.00  0.73           C  
ATOM   5992  CE2 PHE A 379     -12.688  29.672 -21.614  1.00  0.73           C  
ATOM   5993  CZ  PHE A 379     -12.391  28.737 -22.578  1.00  0.73           C  
ATOM   5994  H   PHE A 379     -11.368  27.302 -16.094  1.00  0.73           H  
ATOM   5995  HA  PHE A 379      -9.866  26.967 -18.439  1.00  0.73           H  
ATOM   5996 1HB  PHE A 379     -12.318  26.849 -18.306  1.00  0.73           H  
ATOM   5997 2HB  PHE A 379     -12.404  28.538 -17.897  1.00  0.73           H  
ATOM   5998  HD1 PHE A 379     -11.377  26.275 -20.578  1.00  0.73           H  
ATOM   5999  HD2 PHE A 379     -12.730  30.112 -19.513  1.00  0.73           H  
ATOM   6000  HE1 PHE A 379     -11.684  26.761 -22.956  1.00  0.73           H  
ATOM   6001  HE2 PHE A 379     -13.073  30.651 -21.903  1.00  0.73           H  
ATOM   6002  HZ  PHE A 379     -12.538  28.971 -23.630  1.00  0.73           H  
ATOM   6003  N   LEU A 380     -10.038  30.114 -17.385  1.00  0.70           N  
ATOM   6004  CA  LEU A 380      -9.340  31.384 -17.509  1.00  0.70           C  
ATOM   6005  C   LEU A 380      -7.854  31.270 -17.192  1.00  0.70           C  
ATOM   6006  O   LEU A 380      -7.017  31.749 -17.969  1.00  0.70           O  
ATOM   6007  CB  LEU A 380      -9.979  32.430 -16.606  1.00  0.70           C  
ATOM   6008  CG  LEU A 380      -9.289  33.795 -16.588  1.00  0.70           C  
ATOM   6009  CD1 LEU A 380      -9.306  34.385 -17.987  1.00  0.70           C  
ATOM   6010  CD2 LEU A 380     -10.012  34.703 -15.604  1.00  0.70           C  
ATOM   6011  H   LEU A 380     -10.830  30.047 -16.745  1.00  0.70           H  
ATOM   6012  HA  LEU A 380      -9.428  31.721 -18.527  1.00  0.70           H  
ATOM   6013 1HB  LEU A 380     -11.012  32.573 -16.919  1.00  0.70           H  
ATOM   6014 2HB  LEU A 380      -9.986  32.041 -15.584  1.00  0.70           H  
ATOM   6015  HG  LEU A 380      -8.250  33.678 -16.277  1.00  0.70           H  
ATOM   6016 1HD1 LEU A 380      -8.812  35.355 -17.978  1.00  0.70           H  
ATOM   6017 2HD1 LEU A 380      -8.777  33.716 -18.661  1.00  0.70           H  
ATOM   6018 3HD1 LEU A 380     -10.336  34.504 -18.321  1.00  0.70           H  
ATOM   6019 1HD2 LEU A 380      -9.526  35.678 -15.581  1.00  0.70           H  
ATOM   6020 2HD2 LEU A 380     -11.050  34.821 -15.915  1.00  0.70           H  
ATOM   6021 3HD2 LEU A 380      -9.979  34.255 -14.610  1.00  0.70           H  
ATOM   6022  N   LYS A 381      -7.500  30.641 -16.068  1.00  0.69           N  
ATOM   6023  CA  LYS A 381      -6.089  30.532 -15.726  1.00  0.69           C  
ATOM   6024  C   LYS A 381      -5.315  29.743 -16.778  1.00  0.69           C  
ATOM   6025  O   LYS A 381      -4.202  30.128 -17.153  1.00  0.69           O  
ATOM   6026  CB  LYS A 381      -5.931  29.873 -14.356  1.00  0.69           C  
ATOM   6027  CG  LYS A 381      -6.360  30.759 -13.183  1.00  0.69           C  
ATOM   6028  CD  LYS A 381      -6.227  30.030 -11.854  1.00  0.69           C  
ATOM   6029  CE  LYS A 381      -6.667  30.912 -10.693  1.00  0.69           C  
ATOM   6030  NZ  LYS A 381      -6.562  30.204  -9.384  1.00  0.69           N  
ATOM   6031  H   LYS A 381      -8.207  30.253 -15.439  1.00  0.69           H  
ATOM   6032  HA  LYS A 381      -5.669  31.535 -15.683  1.00  0.69           H  
ATOM   6033 1HB  LYS A 381      -6.542  28.964 -14.329  1.00  0.69           H  
ATOM   6034 2HB  LYS A 381      -4.895  29.576 -14.209  1.00  0.69           H  
ATOM   6035 1HG  LYS A 381      -5.736  31.651 -13.161  1.00  0.69           H  
ATOM   6036 2HG  LYS A 381      -7.393  31.069 -13.322  1.00  0.69           H  
ATOM   6037 1HD  LYS A 381      -6.855  29.135 -11.876  1.00  0.69           H  
ATOM   6038 2HD  LYS A 381      -5.193  29.726 -11.703  1.00  0.69           H  
ATOM   6039 1HE  LYS A 381      -6.042  31.803 -10.665  1.00  0.69           H  
ATOM   6040 2HE  LYS A 381      -7.705  31.213 -10.850  1.00  0.69           H  
ATOM   6041 1HZ  LYS A 381      -6.863  30.820  -8.641  1.00  0.69           H  
ATOM   6042 2HZ  LYS A 381      -7.149  29.383  -9.400  1.00  0.69           H  
ATOM   6043 3HZ  LYS A 381      -5.603  29.930  -9.225  1.00  0.69           H  
ATOM   6044  N   GLU A 382      -5.915  28.668 -17.288  1.00  0.67           N  
ATOM   6045  CA  GLU A 382      -5.280  27.840 -18.299  1.00  0.67           C  
ATOM   6046  C   GLU A 382      -5.149  28.592 -19.617  1.00  0.67           C  
ATOM   6047  O   GLU A 382      -4.141  28.446 -20.307  1.00  0.67           O  
ATOM   6048  CB  GLU A 382      -6.035  26.525 -18.449  1.00  0.67           C  
ATOM   6049  CG  GLU A 382      -5.893  25.599 -17.220  1.00  0.67           C  
ATOM   6050  CD  GLU A 382      -4.492  25.027 -17.019  1.00  0.67           C  
ATOM   6051  OE1 GLU A 382      -3.973  24.470 -17.955  1.00  0.67           O  
ATOM   6052  OE2 GLU A 382      -3.955  25.138 -15.940  1.00  0.67           O  
ATOM   6053  H   GLU A 382      -6.835  28.402 -16.950  1.00  0.67           H  
ATOM   6054  HA  GLU A 382      -4.276  27.600 -17.953  1.00  0.67           H  
ATOM   6055 1HB  GLU A 382      -7.098  26.730 -18.595  1.00  0.67           H  
ATOM   6056 2HB  GLU A 382      -5.675  25.987 -19.329  1.00  0.67           H  
ATOM   6057 1HG  GLU A 382      -6.131  26.189 -16.338  1.00  0.67           H  
ATOM   6058 2HG  GLU A 382      -6.617  24.821 -17.280  1.00  0.67           H  
ATOM   6059  N   MET A 383      -6.129  29.444 -19.962  1.00  0.67           N  
ATOM   6060  CA  MET A 383      -5.988  30.237 -21.179  1.00  0.67           C  
ATOM   6061  C   MET A 383      -4.808  31.187 -21.008  1.00  0.67           C  
ATOM   6062  O   MET A 383      -4.002  31.375 -21.922  1.00  0.67           O  
ATOM   6063  CB  MET A 383      -7.245  31.065 -21.492  1.00  0.67           C  
ATOM   6064  CG  MET A 383      -8.452  30.311 -21.978  1.00  0.67           C  
ATOM   6065  SD  MET A 383      -9.735  31.386 -22.593  1.00  0.67           S  
ATOM   6066  CE  MET A 383     -10.265  32.161 -21.105  1.00  0.67           C  
ATOM   6067  H   MET A 383      -6.971  29.521 -19.392  1.00  0.67           H  
ATOM   6068  HA  MET A 383      -5.778  29.570 -22.014  1.00  0.67           H  
ATOM   6069 1HB  MET A 383      -7.555  31.565 -20.574  1.00  0.67           H  
ATOM   6070 2HB  MET A 383      -7.013  31.841 -22.204  1.00  0.67           H  
ATOM   6071 1HG  MET A 383      -8.146  29.677 -22.760  1.00  0.67           H  
ATOM   6072 2HG  MET A 383      -8.872  29.708 -21.194  1.00  0.67           H  
ATOM   6073 1HE  MET A 383     -11.073  32.857 -21.320  1.00  0.67           H  
ATOM   6074 2HE  MET A 383     -10.609  31.409 -20.414  1.00  0.67           H  
ATOM   6075 3HE  MET A 383      -9.428  32.698 -20.673  1.00  0.67           H  
ATOM   6076  N   GLY A 384      -4.671  31.743 -19.802  1.00  0.66           N  
ATOM   6077  CA  GLY A 384      -3.577  32.647 -19.477  1.00  0.66           C  
ATOM   6078  C   GLY A 384      -2.230  31.961 -19.668  1.00  0.66           C  
ATOM   6079  O   GLY A 384      -1.369  32.454 -20.403  1.00  0.66           O  
ATOM   6080  H   GLY A 384      -5.377  31.557 -19.087  1.00  0.66           H  
ATOM   6081 1HA  GLY A 384      -3.636  33.535 -20.106  1.00  0.66           H  
ATOM   6082 2HA  GLY A 384      -3.680  32.969 -18.441  1.00  0.66           H  
ATOM   6083  N   VAL A 385      -2.057  30.816 -19.007  1.00  0.66           N  
ATOM   6084  CA  VAL A 385      -0.810  30.072 -19.079  1.00  0.66           C  
ATOM   6085  C   VAL A 385      -0.521  29.543 -20.469  1.00  0.66           C  
ATOM   6086  O   VAL A 385       0.595  29.694 -20.971  1.00  0.66           O  
ATOM   6087  CB  VAL A 385      -0.841  28.881 -18.110  1.00  0.66           C  
ATOM   6088  CG1 VAL A 385       0.389  27.991 -18.342  1.00  0.66           C  
ATOM   6089  CG2 VAL A 385      -0.871  29.397 -16.675  1.00  0.66           C  
ATOM   6090  H   VAL A 385      -2.821  30.470 -18.424  1.00  0.66           H  
ATOM   6091  HA  VAL A 385      -0.001  30.740 -18.786  1.00  0.66           H  
ATOM   6092  HB  VAL A 385      -1.736  28.282 -18.303  1.00  0.66           H  
ATOM   6093 1HG1 VAL A 385       0.353  27.142 -17.659  1.00  0.66           H  
ATOM   6094 2HG1 VAL A 385       0.389  27.627 -19.372  1.00  0.66           H  
ATOM   6095 3HG1 VAL A 385       1.296  28.566 -18.162  1.00  0.66           H  
ATOM   6096 1HG2 VAL A 385      -0.904  28.554 -15.986  1.00  0.66           H  
ATOM   6097 2HG2 VAL A 385       0.021  29.991 -16.483  1.00  0.66           H  
ATOM   6098 3HG2 VAL A 385      -1.755  30.016 -16.533  1.00  0.66           H  
ATOM   6099  N   GLY A 386      -1.519  28.934 -21.105  1.00  0.66           N  
ATOM   6100  CA  GLY A 386      -1.344  28.383 -22.433  1.00  0.66           C  
ATOM   6101  C   GLY A 386      -0.951  29.469 -23.422  1.00  0.66           C  
ATOM   6102  O   GLY A 386      -0.091  29.259 -24.275  1.00  0.66           O  
ATOM   6103  H   GLY A 386      -2.427  28.840 -20.661  1.00  0.66           H  
ATOM   6104 1HA  GLY A 386      -0.581  27.607 -22.409  1.00  0.66           H  
ATOM   6105 2HA  GLY A 386      -2.275  27.909 -22.742  1.00  0.66           H  
ATOM   6106  N   LEU A 387      -1.536  30.662 -23.289  1.00  0.66           N  
ATOM   6107  CA  LEU A 387      -1.185  31.751 -24.179  1.00  0.66           C  
ATOM   6108  C   LEU A 387       0.245  32.199 -23.963  1.00  0.66           C  
ATOM   6109  O   LEU A 387       1.007  32.318 -24.919  1.00  0.66           O  
ATOM   6110  CB  LEU A 387      -2.107  32.950 -23.979  1.00  0.66           C  
ATOM   6111  CG  LEU A 387      -1.766  34.146 -24.836  1.00  0.66           C  
ATOM   6112  CD1 LEU A 387      -1.873  33.747 -26.292  1.00  0.66           C  
ATOM   6113  CD2 LEU A 387      -2.696  35.287 -24.502  1.00  0.66           C  
ATOM   6114  H   LEU A 387      -2.260  30.819 -22.586  1.00  0.66           H  
ATOM   6115  HA  LEU A 387      -1.285  31.400 -25.205  1.00  0.66           H  
ATOM   6116 1HB  LEU A 387      -3.127  32.657 -24.194  1.00  0.66           H  
ATOM   6117 2HB  LEU A 387      -2.055  33.255 -22.930  1.00  0.66           H  
ATOM   6118  HG  LEU A 387      -0.744  34.448 -24.640  1.00  0.66           H  
ATOM   6119 1HD1 LEU A 387      -1.612  34.595 -26.926  1.00  0.66           H  
ATOM   6120 2HD1 LEU A 387      -1.186  32.930 -26.478  1.00  0.66           H  
ATOM   6121 3HD1 LEU A 387      -2.890  33.426 -26.510  1.00  0.66           H  
ATOM   6122 1HD2 LEU A 387      -2.447  36.153 -25.117  1.00  0.66           H  
ATOM   6123 2HD2 LEU A 387      -3.726  34.985 -24.697  1.00  0.66           H  
ATOM   6124 3HD2 LEU A 387      -2.585  35.544 -23.447  1.00  0.66           H  
ATOM   6125  N   LEU A 388       0.625  32.448 -22.709  1.00  0.66           N  
ATOM   6126  CA  LEU A 388       1.968  32.937 -22.429  1.00  0.66           C  
ATOM   6127  C   LEU A 388       3.034  31.913 -22.803  1.00  0.66           C  
ATOM   6128  O   LEU A 388       4.104  32.264 -23.323  1.00  0.66           O  
ATOM   6129  CB  LEU A 388       2.063  33.310 -20.959  1.00  0.66           C  
ATOM   6130  CG  LEU A 388       1.218  34.528 -20.575  1.00  0.66           C  
ATOM   6131  CD1 LEU A 388       1.257  34.710 -19.071  1.00  0.66           C  
ATOM   6132  CD2 LEU A 388       1.735  35.752 -21.318  1.00  0.66           C  
ATOM   6133  H   LEU A 388      -0.035  32.321 -21.938  1.00  0.66           H  
ATOM   6134  HA  LEU A 388       2.133  33.832 -23.023  1.00  0.66           H  
ATOM   6135 1HB  LEU A 388       1.711  32.461 -20.365  1.00  0.66           H  
ATOM   6136 2HB  LEU A 388       3.100  33.512 -20.704  1.00  0.66           H  
ATOM   6137  HG  LEU A 388       0.183  34.354 -20.863  1.00  0.66           H  
ATOM   6138 1HD1 LEU A 388       0.642  35.566 -18.793  1.00  0.66           H  
ATOM   6139 2HD1 LEU A 388       0.866  33.810 -18.592  1.00  0.66           H  
ATOM   6140 3HD1 LEU A 388       2.282  34.879 -18.751  1.00  0.66           H  
ATOM   6141 1HD2 LEU A 388       1.127  36.618 -21.056  1.00  0.66           H  
ATOM   6142 2HD2 LEU A 388       2.771  35.938 -21.038  1.00  0.66           H  
ATOM   6143 3HD2 LEU A 388       1.672  35.576 -22.390  1.00  0.66           H  
ATOM   6144  N   LEU A 389       2.741  30.636 -22.563  1.00  0.67           N  
ATOM   6145  CA  LEU A 389       3.657  29.574 -22.931  1.00  0.67           C  
ATOM   6146  C   LEU A 389       3.758  29.522 -24.440  1.00  0.67           C  
ATOM   6147  O   LEU A 389       4.857  29.475 -24.995  1.00  0.67           O  
ATOM   6148  CB  LEU A 389       3.187  28.236 -22.380  1.00  0.67           C  
ATOM   6149  CG  LEU A 389       4.063  27.055 -22.736  1.00  0.67           C  
ATOM   6150  CD1 LEU A 389       5.468  27.285 -22.197  1.00  0.67           C  
ATOM   6151  CD2 LEU A 389       3.442  25.799 -22.167  1.00  0.67           C  
ATOM   6152  H   LEU A 389       1.863  30.388 -22.108  1.00  0.67           H  
ATOM   6153  HA  LEU A 389       4.640  29.799 -22.521  1.00  0.67           H  
ATOM   6154 1HB  LEU A 389       3.131  28.306 -21.295  1.00  0.67           H  
ATOM   6155 2HB  LEU A 389       2.181  28.041 -22.755  1.00  0.67           H  
ATOM   6156  HG  LEU A 389       4.127  26.967 -23.807  1.00  0.67           H  
ATOM   6157 1HD1 LEU A 389       6.104  26.441 -22.458  1.00  0.67           H  
ATOM   6158 2HD1 LEU A 389       5.879  28.196 -22.634  1.00  0.67           H  
ATOM   6159 3HD1 LEU A 389       5.428  27.386 -21.114  1.00  0.67           H  
ATOM   6160 1HD2 LEU A 389       4.052  24.933 -22.426  1.00  0.67           H  
ATOM   6161 2HD2 LEU A 389       3.372  25.882 -21.083  1.00  0.67           H  
ATOM   6162 3HD2 LEU A 389       2.446  25.677 -22.579  1.00  0.67           H  
ATOM   6163  N   GLY A 390       2.603  29.575 -25.101  1.00  0.68           N  
ATOM   6164  CA  GLY A 390       2.501  29.551 -26.543  1.00  0.68           C  
ATOM   6165  C   GLY A 390       3.346  30.647 -27.144  1.00  0.68           C  
ATOM   6166  O   GLY A 390       4.156  30.385 -28.032  1.00  0.68           O  
ATOM   6167  H   GLY A 390       1.725  29.614 -24.589  1.00  0.68           H  
ATOM   6168 1HA  GLY A 390       2.824  28.588 -26.925  1.00  0.68           H  
ATOM   6169 2HA  GLY A 390       1.455  29.688 -26.820  1.00  0.68           H  
ATOM   6170  N   LEU A 391       3.169  31.876 -26.659  1.00  0.71           N  
ATOM   6171  CA  LEU A 391       3.922  33.021 -27.145  1.00  0.71           C  
ATOM   6172  C   LEU A 391       5.411  32.851 -26.900  1.00  0.71           C  
ATOM   6173  O   LEU A 391       6.217  33.098 -27.795  1.00  0.71           O  
ATOM   6174  CB  LEU A 391       3.417  34.281 -26.442  1.00  0.71           C  
ATOM   6175  CG  LEU A 391       2.027  34.734 -26.851  1.00  0.71           C  
ATOM   6176  CD1 LEU A 391       1.547  35.813 -25.907  1.00  0.71           C  
ATOM   6177  CD2 LEU A 391       2.092  35.255 -28.264  1.00  0.71           C  
ATOM   6178  H   LEU A 391       2.472  32.017 -25.931  1.00  0.71           H  
ATOM   6179  HA  LEU A 391       3.757  33.125 -28.210  1.00  0.71           H  
ATOM   6180 1HB  LEU A 391       3.401  34.092 -25.368  1.00  0.71           H  
ATOM   6181 2HB  LEU A 391       4.108  35.092 -26.639  1.00  0.71           H  
ATOM   6182  HG  LEU A 391       1.337  33.896 -26.804  1.00  0.71           H  
ATOM   6183 1HD1 LEU A 391       0.550  36.138 -26.201  1.00  0.71           H  
ATOM   6184 2HD1 LEU A 391       1.514  35.412 -24.896  1.00  0.71           H  
ATOM   6185 3HD1 LEU A 391       2.231  36.657 -25.942  1.00  0.71           H  
ATOM   6186 1HD2 LEU A 391       1.100  35.578 -28.579  1.00  0.71           H  
ATOM   6187 2HD2 LEU A 391       2.784  36.097 -28.309  1.00  0.71           H  
ATOM   6188 3HD2 LEU A 391       2.445  34.472 -28.914  1.00  0.71           H  
ATOM   6189  N   THR A 392       5.796  32.341 -25.735  1.00  0.74           N  
ATOM   6190  CA  THR A 392       7.211  32.165 -25.461  1.00  0.74           C  
ATOM   6191  C   THR A 392       7.831  31.209 -26.465  1.00  0.74           C  
ATOM   6192  O   THR A 392       8.859  31.505 -27.089  1.00  0.74           O  
ATOM   6193  CB  THR A 392       7.416  31.584 -24.051  1.00  0.74           C  
ATOM   6194  OG1 THR A 392       6.898  32.505 -23.074  1.00  0.74           O  
ATOM   6195  CG2 THR A 392       8.896  31.306 -23.797  1.00  0.74           C  
ATOM   6196  H   THR A 392       5.115  32.126 -25.006  1.00  0.74           H  
ATOM   6197  HA  THR A 392       7.710  33.129 -25.539  1.00  0.74           H  
ATOM   6198  HB  THR A 392       6.868  30.649 -23.967  1.00  0.74           H  
ATOM   6199  HG1 THR A 392       5.913  32.556 -23.175  1.00  0.74           H  
ATOM   6200 1HG2 THR A 392       9.017  30.886 -22.800  1.00  0.74           H  
ATOM   6201 2HG2 THR A 392       9.264  30.594 -24.538  1.00  0.74           H  
ATOM   6202 3HG2 THR A 392       9.461  32.233 -23.873  1.00  0.74           H  
ATOM   6203  N   LEU A 393       7.175  30.069 -26.638  1.00  0.78           N  
ATOM   6204  CA  LEU A 393       7.672  29.034 -27.512  1.00  0.78           C  
ATOM   6205  C   LEU A 393       7.631  29.489 -28.959  1.00  0.78           C  
ATOM   6206  O   LEU A 393       8.530  29.162 -29.739  1.00  0.78           O  
ATOM   6207  CB  LEU A 393       6.857  27.776 -27.291  1.00  0.78           C  
ATOM   6208  CG  LEU A 393       7.026  27.171 -25.899  1.00  0.78           C  
ATOM   6209  CD1 LEU A 393       6.086  26.037 -25.753  1.00  0.78           C  
ATOM   6210  CD2 LEU A 393       8.454  26.740 -25.704  1.00  0.78           C  
ATOM   6211  H   LEU A 393       6.315  29.907 -26.111  1.00  0.78           H  
ATOM   6212  HA  LEU A 393       8.704  28.827 -27.247  1.00  0.78           H  
ATOM   6213 1HB  LEU A 393       5.797  27.998 -27.454  1.00  0.78           H  
ATOM   6214 2HB  LEU A 393       7.182  27.033 -27.994  1.00  0.78           H  
ATOM   6215  HG  LEU A 393       6.774  27.914 -25.147  1.00  0.78           H  
ATOM   6216 1HD1 LEU A 393       6.181  25.598 -24.764  1.00  0.78           H  
ATOM   6217 2HD1 LEU A 393       5.074  26.391 -25.900  1.00  0.78           H  
ATOM   6218 3HD1 LEU A 393       6.338  25.311 -26.494  1.00  0.78           H  
ATOM   6219 1HD2 LEU A 393       8.570  26.314 -24.706  1.00  0.78           H  
ATOM   6220 2HD2 LEU A 393       8.715  25.992 -26.453  1.00  0.78           H  
ATOM   6221 3HD2 LEU A 393       9.105  27.601 -25.807  1.00  0.78           H  
ATOM   6222  N   SER A 394       6.608  30.271 -29.310  1.00  0.83           N  
ATOM   6223  CA  SER A 394       6.469  30.817 -30.643  1.00  0.83           C  
ATOM   6224  C   SER A 394       7.632  31.700 -30.961  1.00  0.83           C  
ATOM   6225  O   SER A 394       8.232  31.564 -32.013  1.00  0.83           O  
ATOM   6226  CB  SER A 394       5.204  31.616 -30.764  1.00  0.83           C  
ATOM   6227  OG  SER A 394       5.078  32.186 -32.031  1.00  0.83           O  
ATOM   6228  H   SER A 394       5.880  30.483 -28.634  1.00  0.83           H  
ATOM   6229  HA  SER A 394       6.447  30.005 -31.366  1.00  0.83           H  
ATOM   6230 1HB  SER A 394       4.372  30.950 -30.576  1.00  0.83           H  
ATOM   6231 2HB  SER A 394       5.183  32.392 -30.014  1.00  0.83           H  
ATOM   6232  HG  SER A 394       4.198  32.572 -32.049  1.00  0.83           H  
ATOM   6233  N   PHE A 395       7.999  32.591 -30.053  1.00  0.89           N  
ATOM   6234  CA  PHE A 395       9.097  33.483 -30.361  1.00  0.89           C  
ATOM   6235  C   PHE A 395      10.374  32.675 -30.594  1.00  0.89           C  
ATOM   6236  O   PHE A 395      11.152  32.967 -31.511  1.00  0.89           O  
ATOM   6237  CB  PHE A 395       9.290  34.499 -29.232  1.00  0.89           C  
ATOM   6238  CG  PHE A 395       8.155  35.514 -29.140  1.00  0.89           C  
ATOM   6239  CD1 PHE A 395       7.476  35.714 -27.944  1.00  0.89           C  
ATOM   6240  CD2 PHE A 395       7.742  36.228 -30.252  1.00  0.89           C  
ATOM   6241  CE1 PHE A 395       6.421  36.601 -27.856  1.00  0.89           C  
ATOM   6242  CE2 PHE A 395       6.682  37.120 -30.168  1.00  0.89           C  
ATOM   6243  CZ  PHE A 395       6.021  37.303 -28.965  1.00  0.89           C  
ATOM   6244  H   PHE A 395       7.486  32.676 -29.175  1.00  0.89           H  
ATOM   6245  HA  PHE A 395       8.857  34.022 -31.277  1.00  0.89           H  
ATOM   6246 1HB  PHE A 395       9.348  33.965 -28.279  1.00  0.89           H  
ATOM   6247 2HB  PHE A 395      10.225  35.034 -29.372  1.00  0.89           H  
ATOM   6248  HD1 PHE A 395       7.784  35.149 -27.066  1.00  0.89           H  
ATOM   6249  HD2 PHE A 395       8.256  36.075 -31.202  1.00  0.89           H  
ATOM   6250  HE1 PHE A 395       5.904  36.738 -26.909  1.00  0.89           H  
ATOM   6251  HE2 PHE A 395       6.366  37.675 -31.052  1.00  0.89           H  
ATOM   6252  HZ  PHE A 395       5.188  37.999 -28.898  1.00  0.89           H  
ATOM   6253  N   LEU A 396      10.581  31.626 -29.793  1.00  0.96           N  
ATOM   6254  CA  LEU A 396      11.772  30.804 -29.959  1.00  0.96           C  
ATOM   6255  C   LEU A 396      11.765  30.030 -31.295  1.00  0.96           C  
ATOM   6256  O   LEU A 396      12.776  30.007 -32.016  1.00  0.96           O  
ATOM   6257  CB  LEU A 396      11.842  29.820 -28.782  1.00  0.96           C  
ATOM   6258  CG  LEU A 396      12.099  30.466 -27.408  1.00  0.96           C  
ATOM   6259  CD1 LEU A 396      11.923  29.422 -26.311  1.00  0.96           C  
ATOM   6260  CD2 LEU A 396      13.495  31.054 -27.388  1.00  0.96           C  
ATOM   6261  H   LEU A 396       9.919  31.424 -29.040  1.00  0.96           H  
ATOM   6262  HA  LEU A 396      12.643  31.455 -29.938  1.00  0.96           H  
ATOM   6263 1HB  LEU A 396      10.898  29.284 -28.724  1.00  0.96           H  
ATOM   6264 2HB  LEU A 396      12.635  29.102 -28.975  1.00  0.96           H  
ATOM   6265  HG  LEU A 396      11.373  31.259 -27.238  1.00  0.96           H  
ATOM   6266 1HD1 LEU A 396      12.093  29.884 -25.338  1.00  0.96           H  
ATOM   6267 2HD1 LEU A 396      10.916  29.033 -26.352  1.00  0.96           H  
ATOM   6268 3HD1 LEU A 396      12.634  28.613 -26.459  1.00  0.96           H  
ATOM   6269 1HD2 LEU A 396      13.678  31.520 -26.419  1.00  0.96           H  
ATOM   6270 2HD2 LEU A 396      14.227  30.264 -27.554  1.00  0.96           H  
ATOM   6271 3HD2 LEU A 396      13.583  31.804 -28.174  1.00  0.96           H  
ATOM   6272  N   LEU A 397      10.613  29.448 -31.654  1.00  1.02           N  
ATOM   6273  CA  LEU A 397      10.495  28.671 -32.886  1.00  1.02           C  
ATOM   6274  C   LEU A 397      10.558  29.562 -34.117  1.00  1.02           C  
ATOM   6275  O   LEU A 397      11.244  29.239 -35.079  1.00  1.02           O  
ATOM   6276  CB  LEU A 397       9.219  27.820 -32.890  1.00  1.02           C  
ATOM   6277  CG  LEU A 397       9.038  26.925 -34.133  1.00  1.02           C  
ATOM   6278  CD1 LEU A 397      10.234  26.006 -34.264  1.00  1.02           C  
ATOM   6279  CD2 LEU A 397       7.751  26.090 -33.994  1.00  1.02           C  
ATOM   6280  H   LEU A 397       9.808  29.512 -31.032  1.00  1.02           H  
ATOM   6281  HA  LEU A 397      11.339  27.985 -32.930  1.00  1.02           H  
ATOM   6282 1HB  LEU A 397       9.220  27.183 -32.006  1.00  1.02           H  
ATOM   6283 2HB  LEU A 397       8.355  28.490 -32.823  1.00  1.02           H  
ATOM   6284  HG  LEU A 397       8.990  27.547 -35.014  1.00  1.02           H  
ATOM   6285 1HD1 LEU A 397      10.117  25.381 -35.138  1.00  1.02           H  
ATOM   6286 2HD1 LEU A 397      11.139  26.602 -34.363  1.00  1.02           H  
ATOM   6287 3HD1 LEU A 397      10.309  25.378 -33.378  1.00  1.02           H  
ATOM   6288 1HD2 LEU A 397       7.624  25.454 -34.873  1.00  1.02           H  
ATOM   6289 2HD2 LEU A 397       7.821  25.465 -33.107  1.00  1.02           H  
ATOM   6290 3HD2 LEU A 397       6.892  26.756 -33.899  1.00  1.02           H  
ATOM   6291  N   VAL A 398       9.859  30.688 -34.077  1.00  1.09           N  
ATOM   6292  CA  VAL A 398       9.812  31.658 -35.160  1.00  1.09           C  
ATOM   6293  C   VAL A 398      11.219  32.181 -35.416  1.00  1.09           C  
ATOM   6294  O   VAL A 398      11.640  32.314 -36.569  1.00  1.09           O  
ATOM   6295  CB  VAL A 398       8.811  32.757 -34.785  1.00  1.09           C  
ATOM   6296  CG1 VAL A 398       8.839  33.890 -35.690  1.00  1.09           C  
ATOM   6297  CG2 VAL A 398       7.445  32.162 -34.867  1.00  1.09           C  
ATOM   6298  H   VAL A 398       9.318  30.894 -33.246  1.00  1.09           H  
ATOM   6299  HA  VAL A 398       9.448  31.161 -36.058  1.00  1.09           H  
ATOM   6300  HB  VAL A 398       9.037  33.110 -33.781  1.00  1.09           H  
ATOM   6301 1HG1 VAL A 398       8.097  34.624 -35.378  1.00  1.09           H  
ATOM   6302 2HG1 VAL A 398       9.827  34.347 -35.691  1.00  1.09           H  
ATOM   6303 3HG1 VAL A 398       8.582  33.520 -36.657  1.00  1.09           H  
ATOM   6304 1HG2 VAL A 398       6.720  32.918 -34.582  1.00  1.09           H  
ATOM   6305 2HG2 VAL A 398       7.260  31.835 -35.893  1.00  1.09           H  
ATOM   6306 3HG2 VAL A 398       7.361  31.309 -34.204  1.00  1.09           H  
ATOM   6307  N   GLY A 399      11.971  32.447 -34.345  1.00  1.16           N  
ATOM   6308  CA  GLY A 399      13.365  32.835 -34.484  1.00  1.16           C  
ATOM   6309  C   GLY A 399      14.087  31.782 -35.327  1.00  1.16           C  
ATOM   6310  O   GLY A 399      14.731  32.113 -36.323  1.00  1.16           O  
ATOM   6311  H   GLY A 399      11.583  32.379 -33.403  1.00  1.16           H  
ATOM   6312 1HA  GLY A 399      13.438  33.813 -34.957  1.00  1.16           H  
ATOM   6313 2HA  GLY A 399      13.825  32.903 -33.498  1.00  1.16           H  
ATOM   6314  N   LYS A 400      13.937  30.504 -34.954  1.00  1.23           N  
ATOM   6315  CA  LYS A 400      14.578  29.418 -35.693  1.00  1.23           C  
ATOM   6316  C   LYS A 400      14.114  29.368 -37.157  1.00  1.23           C  
ATOM   6317  O   LYS A 400      14.931  29.176 -38.055  1.00  1.23           O  
ATOM   6318  CB  LYS A 400      14.302  28.080 -35.007  1.00  1.23           C  
ATOM   6319  CG  LYS A 400      14.979  26.863 -35.631  1.00  1.23           C  
ATOM   6320  CD  LYS A 400      16.500  26.906 -35.435  1.00  1.23           C  
ATOM   6321  CE  LYS A 400      17.142  25.517 -35.659  1.00  1.23           C  
ATOM   6322  NZ  LYS A 400      17.109  25.076 -37.089  1.00  1.23           N  
ATOM   6323  H   LYS A 400      13.390  30.286 -34.115  1.00  1.23           H  
ATOM   6324  HA  LYS A 400      15.645  29.587 -35.700  1.00  1.23           H  
ATOM   6325 1HB  LYS A 400      14.587  28.146 -33.957  1.00  1.23           H  
ATOM   6326 2HB  LYS A 400      13.241  27.880 -35.034  1.00  1.23           H  
ATOM   6327 1HG  LYS A 400      14.584  25.954 -35.182  1.00  1.23           H  
ATOM   6328 2HG  LYS A 400      14.767  26.839 -36.704  1.00  1.23           H  
ATOM   6329 1HD  LYS A 400      16.927  27.602 -36.163  1.00  1.23           H  
ATOM   6330 2HD  LYS A 400      16.738  27.260 -34.433  1.00  1.23           H  
ATOM   6331 1HE  LYS A 400      18.178  25.546 -35.326  1.00  1.23           H  
ATOM   6332 2HE  LYS A 400      16.600  24.787 -35.061  1.00  1.23           H  
ATOM   6333 1HZ  LYS A 400      17.529  24.179 -37.190  1.00  1.23           H  
ATOM   6334 2HZ  LYS A 400      16.161  25.039 -37.481  1.00  1.23           H  
ATOM   6335 3HZ  LYS A 400      17.608  25.737 -37.685  1.00  1.23           H  
ATOM   6336  N   VAL A 401      12.825  29.601 -37.410  1.00  1.30           N  
ATOM   6337  CA  VAL A 401      12.305  29.564 -38.782  1.00  1.30           C  
ATOM   6338  C   VAL A 401      13.029  30.599 -39.647  1.00  1.30           C  
ATOM   6339  O   VAL A 401      13.462  30.304 -40.771  1.00  1.30           O  
ATOM   6340  CB  VAL A 401      10.793  29.877 -38.790  1.00  1.30           C  
ATOM   6341  CG1 VAL A 401      10.283  30.054 -40.207  1.00  1.30           C  
ATOM   6342  CG2 VAL A 401      10.014  28.797 -38.137  1.00  1.30           C  
ATOM   6343  H   VAL A 401      12.192  29.757 -36.625  1.00  1.30           H  
ATOM   6344  HA  VAL A 401      12.475  28.570 -39.194  1.00  1.30           H  
ATOM   6345  HB  VAL A 401      10.646  30.781 -38.252  1.00  1.30           H  
ATOM   6346 1HG1 VAL A 401       9.221  30.298 -40.189  1.00  1.30           H  
ATOM   6347 2HG1 VAL A 401      10.829  30.862 -40.691  1.00  1.30           H  
ATOM   6348 3HG1 VAL A 401      10.428  29.130 -40.759  1.00  1.30           H  
ATOM   6349 1HG2 VAL A 401       8.976  29.079 -38.146  1.00  1.30           H  
ATOM   6350 2HG2 VAL A 401      10.145  27.896 -38.679  1.00  1.30           H  
ATOM   6351 3HG2 VAL A 401      10.337  28.654 -37.132  1.00  1.30           H  
ATOM   6352  N   TYR A 402      13.192  31.801 -39.090  1.00  1.36           N  
ATOM   6353  CA  TYR A 402      13.918  32.880 -39.746  1.00  1.36           C  
ATOM   6354  C   TYR A 402      15.368  32.465 -40.005  1.00  1.36           C  
ATOM   6355  O   TYR A 402      15.872  32.580 -41.127  1.00  1.36           O  
ATOM   6356  CB  TYR A 402      13.865  34.162 -38.902  1.00  1.36           C  
ATOM   6357  CG  TYR A 402      14.622  35.310 -39.483  1.00  1.36           C  
ATOM   6358  CD1 TYR A 402      14.080  36.025 -40.522  1.00  1.36           C  
ATOM   6359  CD2 TYR A 402      15.847  35.660 -38.967  1.00  1.36           C  
ATOM   6360  CE1 TYR A 402      14.762  37.091 -41.064  1.00  1.36           C  
ATOM   6361  CE2 TYR A 402      16.544  36.724 -39.497  1.00  1.36           C  
ATOM   6362  CZ  TYR A 402      16.005  37.442 -40.546  1.00  1.36           C  
ATOM   6363  OH  TYR A 402      16.694  38.507 -41.081  1.00  1.36           O  
ATOM   6364  H   TYR A 402      12.795  31.965 -38.161  1.00  1.36           H  
ATOM   6365  HA  TYR A 402      13.448  33.077 -40.708  1.00  1.36           H  
ATOM   6366 1HB  TYR A 402      12.847  34.478 -38.750  1.00  1.36           H  
ATOM   6367 2HB  TYR A 402      14.276  33.959 -37.919  1.00  1.36           H  
ATOM   6368  HD1 TYR A 402      13.121  35.743 -40.909  1.00  1.36           H  
ATOM   6369  HD2 TYR A 402      16.254  35.096 -38.144  1.00  1.36           H  
ATOM   6370  HE1 TYR A 402      14.328  37.654 -41.890  1.00  1.36           H  
ATOM   6371  HE2 TYR A 402      17.515  36.998 -39.087  1.00  1.36           H  
ATOM   6372  HH  TYR A 402      17.522  38.622 -40.607  1.00  1.36           H  
ATOM   6373  N   TRP A 403      16.033  31.947 -38.966  1.00  1.41           N  
ATOM   6374  CA  TRP A 403      17.442  31.546 -39.028  1.00  1.41           C  
ATOM   6375  C   TRP A 403      17.680  30.460 -40.076  1.00  1.41           C  
ATOM   6376  O   TRP A 403      18.713  30.450 -40.748  1.00  1.41           O  
ATOM   6377  CB  TRP A 403      17.911  31.036 -37.664  1.00  1.41           C  
ATOM   6378  CG  TRP A 403      17.922  32.102 -36.614  1.00  1.41           C  
ATOM   6379  CD1 TRP A 403      18.022  33.437 -36.828  1.00  1.41           C  
ATOM   6380  CD2 TRP A 403      17.804  31.934 -35.177  1.00  1.41           C  
ATOM   6381  NE1 TRP A 403      17.967  34.116 -35.636  1.00  1.41           N  
ATOM   6382  CE2 TRP A 403      17.828  33.211 -34.617  1.00  1.41           C  
ATOM   6383  CE3 TRP A 403      17.677  30.821 -34.338  1.00  1.41           C  
ATOM   6384  CZ2 TRP A 403      17.721  33.414 -33.253  1.00  1.41           C  
ATOM   6385  CZ3 TRP A 403      17.565  31.023 -32.973  1.00  1.41           C  
ATOM   6386  CH2 TRP A 403      17.586  32.287 -32.444  1.00  1.41           C  
ATOM   6387  H   TRP A 403      15.543  31.861 -38.075  1.00  1.41           H  
ATOM   6388  HA  TRP A 403      18.033  32.420 -39.297  1.00  1.41           H  
ATOM   6389 1HB  TRP A 403      17.261  30.228 -37.339  1.00  1.41           H  
ATOM   6390 2HB  TRP A 403      18.915  30.629 -37.756  1.00  1.41           H  
ATOM   6391  HD1 TRP A 403      18.126  33.899 -37.806  1.00  1.41           H  
ATOM   6392  HE1 TRP A 403      18.016  35.118 -35.526  1.00  1.41           H  
ATOM   6393  HE3 TRP A 403      17.663  29.817 -34.749  1.00  1.41           H  
ATOM   6394  HZ2 TRP A 403      17.738  34.411 -32.812  1.00  1.41           H  
ATOM   6395  HZ3 TRP A 403      17.461  30.150 -32.329  1.00  1.41           H  
ATOM   6396  HH2 TRP A 403      17.497  32.411 -31.364  1.00  1.41           H  
ATOM   6397  N   ASP A 404      16.698  29.572 -40.243  1.00  1.45           N  
ATOM   6398  CA  ASP A 404      16.768  28.479 -41.205  1.00  1.45           C  
ATOM   6399  C   ASP A 404      16.519  28.924 -42.651  1.00  1.45           C  
ATOM   6400  O   ASP A 404      16.618  28.105 -43.568  1.00  1.45           O  
ATOM   6401  CB  ASP A 404      15.800  27.345 -40.840  1.00  1.45           C  
ATOM   6402  CG  ASP A 404      16.246  26.531 -39.611  1.00  1.45           C  
ATOM   6403  OD1 ASP A 404      17.375  26.673 -39.182  1.00  1.45           O  
ATOM   6404  OD2 ASP A 404      15.481  25.723 -39.094  1.00  1.45           O  
ATOM   6405  H   ASP A 404      15.881  29.631 -39.638  1.00  1.45           H  
ATOM   6406  HA  ASP A 404      17.776  28.069 -41.162  1.00  1.45           H  
ATOM   6407 1HB  ASP A 404      14.817  27.781 -40.625  1.00  1.45           H  
ATOM   6408 2HB  ASP A 404      15.682  26.676 -41.690  1.00  1.45           H  
ATOM   6409  N   GLY A 405      16.187  30.203 -42.868  1.00  1.45           N  
ATOM   6410  CA  GLY A 405      15.969  30.690 -44.220  1.00  1.45           C  
ATOM   6411  C   GLY A 405      14.524  30.713 -44.701  1.00  1.45           C  
ATOM   6412  O   GLY A 405      14.291  30.809 -45.907  1.00  1.45           O  
ATOM   6413  H   GLY A 405      16.118  30.867 -42.097  1.00  1.45           H  
ATOM   6414 1HA  GLY A 405      16.371  31.702 -44.282  1.00  1.45           H  
ATOM   6415 2HA  GLY A 405      16.560  30.089 -44.907  1.00  1.45           H  
ATOM   6416  N   HIS A 406      13.545  30.682 -43.793  1.00  1.43           N  
ATOM   6417  CA  HIS A 406      12.157  30.703 -44.247  1.00  1.43           C  
ATOM   6418  C   HIS A 406      11.298  31.810 -43.616  1.00  1.43           C  
ATOM   6419  O   HIS A 406      10.210  31.518 -43.121  1.00  1.43           O  
ATOM   6420  CB  HIS A 406      11.503  29.372 -43.890  1.00  1.43           C  
ATOM   6421  CG  HIS A 406      12.132  28.173 -44.492  1.00  1.43           C  
ATOM   6422  ND1 HIS A 406      11.991  27.843 -45.822  1.00  1.43           N  
ATOM   6423  CD2 HIS A 406      12.914  27.217 -43.945  1.00  1.43           C  
ATOM   6424  CE1 HIS A 406      12.663  26.732 -46.067  1.00  1.43           C  
ATOM   6425  NE2 HIS A 406      13.230  26.330 -44.945  1.00  1.43           N  
ATOM   6426  H   HIS A 406      13.745  30.614 -42.791  1.00  1.43           H  
ATOM   6427  HA  HIS A 406      12.122  30.809 -45.329  1.00  1.43           H  
ATOM   6428 1HB  HIS A 406      11.536  29.245 -42.813  1.00  1.43           H  
ATOM   6429 2HB  HIS A 406      10.462  29.400 -44.184  1.00  1.43           H  
ATOM   6430  HD2 HIS A 406      13.234  27.162 -42.903  1.00  1.43           H  
ATOM   6431  HE1 HIS A 406      12.736  26.232 -47.033  1.00  1.43           H  
ATOM   6432  HE2 HIS A 406      13.808  25.508 -44.834  1.00  1.43           H  
ATOM   6433  N   PRO A 407      11.644  33.107 -43.800  1.00  1.38           N  
ATOM   6434  CA  PRO A 407      10.988  34.259 -43.196  1.00  1.38           C  
ATOM   6435  C   PRO A 407       9.519  34.399 -43.609  1.00  1.38           C  
ATOM   6436  O   PRO A 407       8.689  34.947 -42.884  1.00  1.38           O  
ATOM   6437  CB  PRO A 407      11.800  35.437 -43.740  1.00  1.38           C  
ATOM   6438  CG  PRO A 407      12.442  34.920 -45.001  1.00  1.38           C  
ATOM   6439  CD  PRO A 407      12.732  33.472 -44.720  1.00  1.38           C  
ATOM   6440  HA  PRO A 407      11.111  34.188 -42.115  1.00  1.38           H  
ATOM   6441 1HB  PRO A 407      11.131  36.292 -43.927  1.00  1.38           H  
ATOM   6442 2HB  PRO A 407      12.532  35.765 -43.011  1.00  1.38           H  
ATOM   6443 1HG  PRO A 407      11.763  35.060 -45.855  1.00  1.38           H  
ATOM   6444 2HG  PRO A 407      13.353  35.493 -45.223  1.00  1.38           H  
ATOM   6445 1HD  PRO A 407      12.690  32.911 -45.661  1.00  1.38           H  
ATOM   6446 2HD  PRO A 407      13.706  33.389 -44.219  1.00  1.38           H  
ATOM   6447  N   LEU A 408       9.164  33.823 -44.743  1.00  1.31           N  
ATOM   6448  CA  LEU A 408       7.802  33.918 -45.245  1.00  1.31           C  
ATOM   6449  C   LEU A 408       6.812  33.147 -44.383  1.00  1.31           C  
ATOM   6450  O   LEU A 408       5.605  33.387 -44.430  1.00  1.31           O  
ATOM   6451  CB  LEU A 408       7.749  33.380 -46.673  1.00  1.31           C  
ATOM   6452  CG  LEU A 408       8.530  34.201 -47.702  1.00  1.31           C  
ATOM   6453  CD1 LEU A 408       8.479  33.499 -49.048  1.00  1.31           C  
ATOM   6454  CD2 LEU A 408       7.941  35.597 -47.780  1.00  1.31           C  
ATOM   6455  H   LEU A 408       9.854  33.345 -45.301  1.00  1.31           H  
ATOM   6456  HA  LEU A 408       7.511  34.967 -45.247  1.00  1.31           H  
ATOM   6457 1HB  LEU A 408       8.148  32.366 -46.676  1.00  1.31           H  
ATOM   6458 2HB  LEU A 408       6.708  33.341 -46.992  1.00  1.31           H  
ATOM   6459  HG  LEU A 408       9.575  34.270 -47.396  1.00  1.31           H  
ATOM   6460 1HD1 LEU A 408       9.043  34.075 -49.783  1.00  1.31           H  
ATOM   6461 2HD1 LEU A 408       8.914  32.503 -48.959  1.00  1.31           H  
ATOM   6462 3HD1 LEU A 408       7.443  33.413 -49.375  1.00  1.31           H  
ATOM   6463 1HD2 LEU A 408       8.499  36.188 -48.508  1.00  1.31           H  
ATOM   6464 2HD2 LEU A 408       6.897  35.536 -48.089  1.00  1.31           H  
ATOM   6465 3HD2 LEU A 408       8.003  36.075 -46.801  1.00  1.31           H  
ATOM   6466  N   LEU A 409       7.322  32.180 -43.632  1.00  1.23           N  
ATOM   6467  CA  LEU A 409       6.493  31.308 -42.836  1.00  1.23           C  
ATOM   6468  C   LEU A 409       6.464  31.685 -41.373  1.00  1.23           C  
ATOM   6469  O   LEU A 409       5.813  31.007 -40.574  1.00  1.23           O  
ATOM   6470  CB  LEU A 409       7.017  29.903 -42.997  1.00  1.23           C  
ATOM   6471  CG  LEU A 409       7.005  29.455 -44.424  1.00  1.23           C  
ATOM   6472  CD1 LEU A 409       7.569  28.094 -44.505  1.00  1.23           C  
ATOM   6473  CD2 LEU A 409       5.568  29.547 -44.986  1.00  1.23           C  
ATOM   6474  H   LEU A 409       8.332  32.040 -43.596  1.00  1.23           H  
ATOM   6475  HA  LEU A 409       5.475  31.357 -43.218  1.00  1.23           H  
ATOM   6476 1HB  LEU A 409       8.048  29.871 -42.637  1.00  1.23           H  
ATOM   6477 2HB  LEU A 409       6.420  29.230 -42.407  1.00  1.23           H  
ATOM   6478  HG  LEU A 409       7.652  30.108 -45.010  1.00  1.23           H  
ATOM   6479 1HD1 LEU A 409       7.568  27.809 -45.543  1.00  1.23           H  
ATOM   6480 2HD1 LEU A 409       8.582  28.085 -44.120  1.00  1.23           H  
ATOM   6481 3HD1 LEU A 409       6.981  27.406 -43.934  1.00  1.23           H  
ATOM   6482 1HD2 LEU A 409       5.568  29.240 -46.028  1.00  1.23           H  
ATOM   6483 2HD2 LEU A 409       4.911  28.912 -44.428  1.00  1.23           H  
ATOM   6484 3HD2 LEU A 409       5.213  30.575 -44.916  1.00  1.23           H  
ATOM   6485  N   LEU A 410       7.115  32.788 -41.010  1.00  1.14           N  
ATOM   6486  CA  LEU A 410       7.196  33.135 -39.606  1.00  1.14           C  
ATOM   6487  C   LEU A 410       5.829  33.242 -38.914  1.00  1.14           C  
ATOM   6488  O   LEU A 410       5.659  32.608 -37.870  1.00  1.14           O  
ATOM   6489  CB  LEU A 410       7.962  34.456 -39.469  1.00  1.14           C  
ATOM   6490  CG  LEU A 410       9.372  34.342 -39.881  1.00  1.14           C  
ATOM   6491  CD1 LEU A 410      10.013  35.710 -39.910  1.00  1.14           C  
ATOM   6492  CD2 LEU A 410      10.093  33.465 -39.031  1.00  1.14           C  
ATOM   6493  H   LEU A 410       7.596  33.373 -41.701  1.00  1.14           H  
ATOM   6494  HA  LEU A 410       7.765  32.353 -39.102  1.00  1.14           H  
ATOM   6495 1HB  LEU A 410       7.537  35.199 -40.116  1.00  1.14           H  
ATOM   6496 2HB  LEU A 410       7.912  34.813 -38.447  1.00  1.14           H  
ATOM   6497  HG  LEU A 410       9.375  33.907 -40.842  1.00  1.14           H  
ATOM   6498 1HD1 LEU A 410      11.029  35.625 -40.242  1.00  1.14           H  
ATOM   6499 2HD1 LEU A 410       9.459  36.351 -40.599  1.00  1.14           H  
ATOM   6500 3HD1 LEU A 410       9.995  36.143 -38.910  1.00  1.14           H  
ATOM   6501 1HD2 LEU A 410      11.074  33.359 -39.416  1.00  1.14           H  
ATOM   6502 2HD2 LEU A 410      10.144  33.860 -38.054  1.00  1.14           H  
ATOM   6503 3HD2 LEU A 410       9.598  32.521 -39.026  1.00  1.14           H  
ATOM   6504  N   PRO A 411       4.785  33.919 -39.480  1.00  1.05           N  
ATOM   6505  CA  PRO A 411       3.482  34.023 -38.861  1.00  1.05           C  
ATOM   6506  C   PRO A 411       2.704  32.724 -38.921  1.00  1.05           C  
ATOM   6507  O   PRO A 411       1.730  32.561 -38.198  1.00  1.05           O  
ATOM   6508  CB  PRO A 411       2.788  35.116 -39.682  1.00  1.05           C  
ATOM   6509  CG  PRO A 411       3.422  35.045 -41.037  1.00  1.05           C  
ATOM   6510  CD  PRO A 411       4.868  34.679 -40.785  1.00  1.05           C  
ATOM   6511  HA  PRO A 411       3.607  34.345 -37.817  1.00  1.05           H  
ATOM   6512 1HB  PRO A 411       1.706  34.926 -39.714  1.00  1.05           H  
ATOM   6513 2HB  PRO A 411       2.926  36.094 -39.195  1.00  1.05           H  
ATOM   6514 1HG  PRO A 411       2.900  34.293 -41.655  1.00  1.05           H  
ATOM   6515 2HG  PRO A 411       3.319  36.006 -41.558  1.00  1.05           H  
ATOM   6516 1HD  PRO A 411       5.143  34.088 -41.643  1.00  1.05           H  
ATOM   6517 2HD  PRO A 411       5.456  35.593 -40.689  1.00  1.05           H  
ATOM   6518  N   VAL A 412       3.111  31.781 -39.761  1.00  0.97           N  
ATOM   6519  CA  VAL A 412       2.326  30.573 -39.865  1.00  0.97           C  
ATOM   6520  C   VAL A 412       2.740  29.652 -38.771  1.00  0.97           C  
ATOM   6521  O   VAL A 412       1.913  29.145 -38.010  1.00  0.97           O  
ATOM   6522  CB  VAL A 412       2.542  29.842 -41.188  1.00  0.97           C  
ATOM   6523  CG1 VAL A 412       1.761  28.560 -41.131  1.00  0.97           C  
ATOM   6524  CG2 VAL A 412       2.128  30.693 -42.372  1.00  0.97           C  
ATOM   6525  H   VAL A 412       3.961  31.864 -40.305  1.00  0.97           H  
ATOM   6526  HA  VAL A 412       1.278  30.807 -39.736  1.00  0.97           H  
ATOM   6527  HB  VAL A 412       3.596  29.595 -41.291  1.00  0.97           H  
ATOM   6528 1HG1 VAL A 412       1.900  28.011 -42.037  1.00  0.97           H  
ATOM   6529 2HG1 VAL A 412       2.098  27.960 -40.285  1.00  0.97           H  
ATOM   6530 3HG1 VAL A 412       0.716  28.794 -41.005  1.00  0.97           H  
ATOM   6531 1HG2 VAL A 412       2.299  30.136 -43.296  1.00  0.97           H  
ATOM   6532 2HG2 VAL A 412       1.091  30.933 -42.292  1.00  0.97           H  
ATOM   6533 3HG2 VAL A 412       2.720  31.611 -42.384  1.00  0.97           H  
ATOM   6534  N   VAL A 413       4.046  29.469 -38.663  1.00  0.90           N  
ATOM   6535  CA  VAL A 413       4.590  28.601 -37.653  1.00  0.90           C  
ATOM   6536  C   VAL A 413       4.298  29.226 -36.291  1.00  0.90           C  
ATOM   6537  O   VAL A 413       3.906  28.529 -35.352  1.00  0.90           O  
ATOM   6538  CB  VAL A 413       6.094  28.404 -37.883  1.00  0.90           C  
ATOM   6539  CG1 VAL A 413       6.681  27.628 -36.758  1.00  0.90           C  
ATOM   6540  CG2 VAL A 413       6.322  27.680 -39.212  1.00  0.90           C  
ATOM   6541  H   VAL A 413       4.671  29.948 -39.312  1.00  0.90           H  
ATOM   6542  HA  VAL A 413       4.096  27.631 -37.714  1.00  0.90           H  
ATOM   6543  HB  VAL A 413       6.582  29.384 -37.911  1.00  0.90           H  
ATOM   6544 1HG1 VAL A 413       7.739  27.497 -36.923  1.00  0.90           H  
ATOM   6545 2HG1 VAL A 413       6.515  28.172 -35.829  1.00  0.90           H  
ATOM   6546 3HG1 VAL A 413       6.206  26.652 -36.708  1.00  0.90           H  
ATOM   6547 1HG2 VAL A 413       7.390  27.548 -39.385  1.00  0.90           H  
ATOM   6548 2HG2 VAL A 413       5.837  26.703 -39.187  1.00  0.90           H  
ATOM   6549 3HG2 VAL A 413       5.897  28.282 -40.017  1.00  0.90           H  
ATOM   6550  N   GLY A 414       4.491  30.550 -36.189  1.00  0.84           N  
ATOM   6551  CA  GLY A 414       4.236  31.296 -34.967  1.00  0.84           C  
ATOM   6552  C   GLY A 414       2.790  31.222 -34.506  1.00  0.84           C  
ATOM   6553  O   GLY A 414       2.515  30.770 -33.391  1.00  0.84           O  
ATOM   6554  H   GLY A 414       4.833  31.086 -36.985  1.00  0.84           H  
ATOM   6555 1HA  GLY A 414       4.885  30.915 -34.181  1.00  0.84           H  
ATOM   6556 2HA  GLY A 414       4.503  32.339 -35.132  1.00  0.84           H  
ATOM   6557  N   VAL A 415       1.842  31.632 -35.357  1.00  0.79           N  
ATOM   6558  CA  VAL A 415       0.447  31.595 -34.955  1.00  0.79           C  
ATOM   6559  C   VAL A 415       0.019  30.182 -34.648  1.00  0.79           C  
ATOM   6560  O   VAL A 415      -0.674  29.947 -33.653  1.00  0.79           O  
ATOM   6561  CB  VAL A 415      -0.463  32.200 -36.030  1.00  0.79           C  
ATOM   6562  CG1 VAL A 415      -1.909  31.932 -35.681  1.00  0.79           C  
ATOM   6563  CG2 VAL A 415      -0.220  33.699 -36.125  1.00  0.79           C  
ATOM   6564  H   VAL A 415       2.062  31.979 -36.290  1.00  0.79           H  
ATOM   6565  HA  VAL A 415       0.338  32.191 -34.049  1.00  0.79           H  
ATOM   6566  HB  VAL A 415      -0.252  31.728 -36.985  1.00  0.79           H  
ATOM   6567 1HG1 VAL A 415      -2.555  32.350 -36.452  1.00  0.79           H  
ATOM   6568 2HG1 VAL A 415      -2.059  30.862 -35.623  1.00  0.79           H  
ATOM   6569 3HG1 VAL A 415      -2.147  32.386 -34.720  1.00  0.79           H  
ATOM   6570 1HG2 VAL A 415      -0.864  34.121 -36.896  1.00  0.79           H  
ATOM   6571 2HG2 VAL A 415      -0.445  34.163 -35.166  1.00  0.79           H  
ATOM   6572 3HG2 VAL A 415       0.819  33.891 -36.378  1.00  0.79           H  
ATOM   6573  N   SER A 416       0.447  29.224 -35.475  1.00  0.75           N  
ATOM   6574  CA  SER A 416       0.073  27.858 -35.221  1.00  0.75           C  
ATOM   6575  C   SER A 416       0.558  27.425 -33.856  1.00  0.75           C  
ATOM   6576  O   SER A 416      -0.233  26.914 -33.077  1.00  0.75           O  
ATOM   6577  CB  SER A 416       0.706  26.943 -36.242  1.00  0.75           C  
ATOM   6578  OG  SER A 416       0.232  27.216 -37.516  1.00  0.75           O  
ATOM   6579  H   SER A 416       1.023  29.431 -36.291  1.00  0.75           H  
ATOM   6580  HA  SER A 416      -1.013  27.774 -35.259  1.00  0.75           H  
ATOM   6581 1HB  SER A 416       1.790  27.060 -36.220  1.00  0.75           H  
ATOM   6582 2HB  SER A 416       0.484  25.911 -35.983  1.00  0.75           H  
ATOM   6583  HG  SER A 416       0.596  28.102 -37.727  1.00  0.75           H  
ATOM   6584  N   LEU A 417       1.810  27.720 -33.498  1.00  0.71           N  
ATOM   6585  CA  LEU A 417       2.294  27.251 -32.213  1.00  0.71           C  
ATOM   6586  C   LEU A 417       1.591  27.899 -31.046  1.00  0.71           C  
ATOM   6587  O   LEU A 417       1.279  27.220 -30.065  1.00  0.71           O  
ATOM   6588  CB  LEU A 417       3.799  27.428 -32.044  1.00  0.71           C  
ATOM   6589  CG  LEU A 417       4.311  26.827 -30.736  1.00  0.71           C  
ATOM   6590  CD1 LEU A 417       3.879  25.372 -30.662  1.00  0.71           C  
ATOM   6591  CD2 LEU A 417       5.807  26.862 -30.723  1.00  0.71           C  
ATOM   6592  H   LEU A 417       2.450  28.191 -34.141  1.00  0.71           H  
ATOM   6593  HA  LEU A 417       2.098  26.183 -32.162  1.00  0.71           H  
ATOM   6594 1HB  LEU A 417       4.331  27.020 -32.868  1.00  0.71           H  
ATOM   6595 2HB  LEU A 417       4.008  28.502 -32.019  1.00  0.71           H  
ATOM   6596  HG  LEU A 417       3.904  27.377 -29.883  1.00  0.71           H  
ATOM   6597 1HD1 LEU A 417       4.242  24.935 -29.751  1.00  0.71           H  
ATOM   6598 2HD1 LEU A 417       2.792  25.303 -30.686  1.00  0.71           H  
ATOM   6599 3HD1 LEU A 417       4.283  24.843 -31.486  1.00  0.71           H  
ATOM   6600 1HD2 LEU A 417       6.161  26.408 -29.817  1.00  0.71           H  
ATOM   6601 2HD2 LEU A 417       6.179  26.301 -31.569  1.00  0.71           H  
ATOM   6602 3HD2 LEU A 417       6.152  27.868 -30.788  1.00  0.71           H  
ATOM   6603  N   VAL A 418       1.313  29.198 -31.128  1.00  0.68           N  
ATOM   6604  CA  VAL A 418       0.678  29.827 -29.986  1.00  0.68           C  
ATOM   6605  C   VAL A 418      -0.669  29.182 -29.750  1.00  0.68           C  
ATOM   6606  O   VAL A 418      -1.016  28.859 -28.609  1.00  0.68           O  
ATOM   6607  CB  VAL A 418       0.437  31.328 -30.200  1.00  0.68           C  
ATOM   6608  CG1 VAL A 418      -0.386  31.879 -29.038  1.00  0.68           C  
ATOM   6609  CG2 VAL A 418       1.720  32.034 -30.318  1.00  0.68           C  
ATOM   6610  H   VAL A 418       1.574  29.734 -31.959  1.00  0.68           H  
ATOM   6611  HA  VAL A 418       1.308  29.681 -29.119  1.00  0.68           H  
ATOM   6612  HB  VAL A 418      -0.140  31.468 -31.122  1.00  0.68           H  
ATOM   6613 1HG1 VAL A 418      -0.573  32.942 -29.193  1.00  0.68           H  
ATOM   6614 2HG1 VAL A 418      -1.338  31.349 -28.976  1.00  0.68           H  
ATOM   6615 3HG1 VAL A 418       0.171  31.741 -28.107  1.00  0.68           H  
ATOM   6616 1HG2 VAL A 418       1.535  33.087 -30.486  1.00  0.68           H  
ATOM   6617 2HG2 VAL A 418       2.281  31.895 -29.419  1.00  0.68           H  
ATOM   6618 3HG2 VAL A 418       2.261  31.628 -31.151  1.00  0.68           H  
ATOM   6619  N   LEU A 419      -1.428  28.997 -30.831  1.00  0.66           N  
ATOM   6620  CA  LEU A 419      -2.738  28.392 -30.734  1.00  0.66           C  
ATOM   6621  C   LEU A 419      -2.670  26.928 -30.330  1.00  0.66           C  
ATOM   6622  O   LEU A 419      -3.473  26.469 -29.526  1.00  0.66           O  
ATOM   6623  CB  LEU A 419      -3.453  28.521 -32.063  1.00  0.66           C  
ATOM   6624  CG  LEU A 419      -3.843  29.908 -32.459  1.00  0.66           C  
ATOM   6625  CD1 LEU A 419      -4.405  29.862 -33.859  1.00  0.66           C  
ATOM   6626  CD2 LEU A 419      -4.841  30.451 -31.458  1.00  0.66           C  
ATOM   6627  H   LEU A 419      -1.083  29.281 -31.753  1.00  0.66           H  
ATOM   6628  HA  LEU A 419      -3.306  28.934 -29.983  1.00  0.66           H  
ATOM   6629 1HB  LEU A 419      -2.777  28.155 -32.836  1.00  0.66           H  
ATOM   6630 2HB  LEU A 419      -4.348  27.904 -32.046  1.00  0.66           H  
ATOM   6631  HG  LEU A 419      -2.956  30.548 -32.473  1.00  0.66           H  
ATOM   6632 1HD1 LEU A 419      -4.681  30.867 -34.179  1.00  0.66           H  
ATOM   6633 2HD1 LEU A 419      -3.648  29.462 -34.525  1.00  0.66           H  
ATOM   6634 3HD1 LEU A 419      -5.282  29.219 -33.877  1.00  0.66           H  
ATOM   6635 1HD2 LEU A 419      -5.127  31.463 -31.744  1.00  0.66           H  
ATOM   6636 2HD2 LEU A 419      -5.720  29.817 -31.449  1.00  0.66           H  
ATOM   6637 3HD2 LEU A 419      -4.390  30.466 -30.465  1.00  0.66           H  
ATOM   6638  N   ILE A 420      -1.692  26.187 -30.821  1.00  0.64           N  
ATOM   6639  CA  ILE A 420      -1.588  24.786 -30.465  1.00  0.64           C  
ATOM   6640  C   ILE A 420      -1.346  24.611 -28.990  1.00  0.64           C  
ATOM   6641  O   ILE A 420      -1.987  23.776 -28.359  1.00  0.64           O  
ATOM   6642  CB  ILE A 420      -0.523  24.085 -31.290  1.00  0.64           C  
ATOM   6643  CG1 ILE A 420      -1.019  24.028 -32.715  1.00  0.64           C  
ATOM   6644  CG2 ILE A 420      -0.255  22.709 -30.744  1.00  0.64           C  
ATOM   6645  CD1 ILE A 420      -0.011  23.669 -33.685  1.00  0.64           C  
ATOM   6646  H   ILE A 420      -1.028  26.583 -31.483  1.00  0.64           H  
ATOM   6647  HA  ILE A 420      -2.538  24.309 -30.699  1.00  0.64           H  
ATOM   6648  HB  ILE A 420       0.393  24.672 -31.280  1.00  0.64           H  
ATOM   6649 1HG1 ILE A 420      -1.782  23.310 -32.771  1.00  0.64           H  
ATOM   6650 2HG1 ILE A 420      -1.450  24.970 -32.977  1.00  0.64           H  
ATOM   6651 1HG2 ILE A 420       0.490  22.225 -31.355  1.00  0.64           H  
ATOM   6652 2HG2 ILE A 420       0.106  22.798 -29.723  1.00  0.64           H  
ATOM   6653 3HG2 ILE A 420      -1.171  22.122 -30.759  1.00  0.64           H  
ATOM   6654 1HD1 ILE A 420      -0.470  23.641 -34.652  1.00  0.64           H  
ATOM   6655 2HD1 ILE A 420       0.781  24.413 -33.672  1.00  0.64           H  
ATOM   6656 3HD1 ILE A 420       0.385  22.693 -33.436  1.00  0.64           H  
ATOM   6657  N   VAL A 421      -0.431  25.395 -28.431  1.00  0.64           N  
ATOM   6658  CA  VAL A 421      -0.166  25.320 -27.006  1.00  0.64           C  
ATOM   6659  C   VAL A 421      -1.381  25.776 -26.213  1.00  0.64           C  
ATOM   6660  O   VAL A 421      -1.795  25.108 -25.265  1.00  0.64           O  
ATOM   6661  CB  VAL A 421       1.037  26.192 -26.656  1.00  0.64           C  
ATOM   6662  CG1 VAL A 421       1.224  26.289 -25.174  1.00  0.64           C  
ATOM   6663  CG2 VAL A 421       2.250  25.604 -27.283  1.00  0.64           C  
ATOM   6664  H   VAL A 421       0.084  26.063 -29.009  1.00  0.64           H  
ATOM   6665  HA  VAL A 421       0.060  24.286 -26.751  1.00  0.64           H  
ATOM   6666  HB  VAL A 421       0.863  27.193 -27.044  1.00  0.64           H  
ATOM   6667 1HG1 VAL A 421       2.068  26.915 -24.973  1.00  0.64           H  
ATOM   6668 2HG1 VAL A 421       0.334  26.721 -24.720  1.00  0.64           H  
ATOM   6669 3HG1 VAL A 421       1.403  25.320 -24.763  1.00  0.64           H  
ATOM   6670 1HG2 VAL A 421       3.112  26.217 -27.068  1.00  0.64           H  
ATOM   6671 2HG2 VAL A 421       2.391  24.614 -26.882  1.00  0.64           H  
ATOM   6672 3HG2 VAL A 421       2.103  25.550 -28.353  1.00  0.64           H  
ATOM   6673  N   PHE A 422      -1.986  26.891 -26.624  1.00  0.64           N  
ATOM   6674  CA  PHE A 422      -3.155  27.422 -25.942  1.00  0.64           C  
ATOM   6675  C   PHE A 422      -4.245  26.356 -25.871  1.00  0.64           C  
ATOM   6676  O   PHE A 422      -4.737  26.026 -24.786  1.00  0.64           O  
ATOM   6677  CB  PHE A 422      -3.641  28.646 -26.710  1.00  0.64           C  
ATOM   6678  CG  PHE A 422      -4.842  29.358 -26.213  1.00  0.64           C  
ATOM   6679  CD1 PHE A 422      -4.728  30.290 -25.221  1.00  0.64           C  
ATOM   6680  CD2 PHE A 422      -6.086  29.122 -26.761  1.00  0.64           C  
ATOM   6681  CE1 PHE A 422      -5.815  30.987 -24.785  1.00  0.64           C  
ATOM   6682  CE2 PHE A 422      -7.191  29.808 -26.326  1.00  0.64           C  
ATOM   6683  CZ  PHE A 422      -7.055  30.751 -25.334  1.00  0.64           C  
ATOM   6684  H   PHE A 422      -1.617  27.415 -27.418  1.00  0.64           H  
ATOM   6685  HA  PHE A 422      -2.875  27.710 -24.935  1.00  0.64           H  
ATOM   6686 1HB  PHE A 422      -2.825  29.370 -26.757  1.00  0.64           H  
ATOM   6687 2HB  PHE A 422      -3.843  28.348 -27.728  1.00  0.64           H  
ATOM   6688  HD1 PHE A 422      -3.757  30.479 -24.792  1.00  0.64           H  
ATOM   6689  HD2 PHE A 422      -6.179  28.390 -27.542  1.00  0.64           H  
ATOM   6690  HE1 PHE A 422      -5.688  31.730 -24.005  1.00  0.64           H  
ATOM   6691  HE2 PHE A 422      -8.168  29.611 -26.769  1.00  0.64           H  
ATOM   6692  HZ  PHE A 422      -7.921  31.307 -24.988  1.00  0.64           H  
ATOM   6693  N   PHE A 423      -4.592  25.784 -27.026  1.00  0.64           N  
ATOM   6694  CA  PHE A 423      -5.617  24.765 -27.070  1.00  0.64           C  
ATOM   6695  C   PHE A 423      -5.196  23.511 -26.350  1.00  0.64           C  
ATOM   6696  O   PHE A 423      -6.007  22.923 -25.655  1.00  0.64           O  
ATOM   6697  CB  PHE A 423      -5.987  24.409 -28.500  1.00  0.64           C  
ATOM   6698  CG  PHE A 423      -6.970  25.345 -29.157  1.00  0.64           C  
ATOM   6699  CD1 PHE A 423      -6.632  26.637 -29.525  1.00  0.64           C  
ATOM   6700  CD2 PHE A 423      -8.251  24.900 -29.432  1.00  0.64           C  
ATOM   6701  CE1 PHE A 423      -7.541  27.460 -30.141  1.00  0.64           C  
ATOM   6702  CE2 PHE A 423      -9.165  25.722 -30.050  1.00  0.64           C  
ATOM   6703  CZ  PHE A 423      -8.808  27.007 -30.404  1.00  0.64           C  
ATOM   6704  H   PHE A 423      -4.142  26.070 -27.891  1.00  0.64           H  
ATOM   6705  HA  PHE A 423      -6.504  25.159 -26.577  1.00  0.64           H  
ATOM   6706 1HB  PHE A 423      -5.075  24.397 -29.098  1.00  0.64           H  
ATOM   6707 2HB  PHE A 423      -6.403  23.405 -28.527  1.00  0.64           H  
ATOM   6708  HD1 PHE A 423      -5.648  27.004 -29.323  1.00  0.64           H  
ATOM   6709  HD2 PHE A 423      -8.530  23.880 -29.155  1.00  0.64           H  
ATOM   6710  HE1 PHE A 423      -7.259  28.470 -30.417  1.00  0.64           H  
ATOM   6711  HE2 PHE A 423     -10.170  25.357 -30.261  1.00  0.64           H  
ATOM   6712  HZ  PHE A 423      -9.532  27.657 -30.893  1.00  0.64           H  
ATOM   6713  N   ALA A 424      -3.944  23.087 -26.492  1.00  0.65           N  
ATOM   6714  CA  ALA A 424      -3.499  21.869 -25.834  1.00  0.65           C  
ATOM   6715  C   ALA A 424      -3.622  21.961 -24.331  1.00  0.65           C  
ATOM   6716  O   ALA A 424      -4.013  20.988 -23.673  1.00  0.65           O  
ATOM   6717  CB  ALA A 424      -2.076  21.582 -26.176  1.00  0.65           C  
ATOM   6718  H   ALA A 424      -3.283  23.588 -27.077  1.00  0.65           H  
ATOM   6719  HA  ALA A 424      -4.123  21.047 -26.179  1.00  0.65           H  
ATOM   6720 1HB  ALA A 424      -1.807  20.671 -25.681  1.00  0.65           H  
ATOM   6721 2HB  ALA A 424      -1.972  21.470 -27.252  1.00  0.65           H  
ATOM   6722 3HB  ALA A 424      -1.456  22.397 -25.837  1.00  0.65           H  
ATOM   6723  N   ASN A 425      -3.375  23.144 -23.766  1.00  0.66           N  
ATOM   6724  CA  ASN A 425      -3.482  23.253 -22.324  1.00  0.66           C  
ATOM   6725  C   ASN A 425      -4.949  23.220 -21.944  1.00  0.66           C  
ATOM   6726  O   ASN A 425      -5.324  22.572 -20.962  1.00  0.66           O  
ATOM   6727  CB  ASN A 425      -2.799  24.511 -21.794  1.00  0.66           C  
ATOM   6728  CG  ASN A 425      -1.306  24.387 -21.783  1.00  0.66           C  
ATOM   6729  OD1 ASN A 425      -0.539  24.923 -22.590  1.00  0.66           O  
ATOM   6730  ND2 ASN A 425      -0.832  23.608 -20.868  1.00  0.66           N  
ATOM   6731  H   ASN A 425      -3.053  23.934 -24.329  1.00  0.66           H  
ATOM   6732  HA  ASN A 425      -3.003  22.389 -21.864  1.00  0.66           H  
ATOM   6733 1HB  ASN A 425      -3.081  25.362 -22.421  1.00  0.66           H  
ATOM   6734 2HB  ASN A 425      -3.148  24.716 -20.778  1.00  0.66           H  
ATOM   6735 1HD2 ASN A 425       0.146  23.437 -20.860  1.00  0.66           H  
ATOM   6736 2HD2 ASN A 425      -1.432  23.148 -20.208  1.00  0.66           H  
ATOM   6737  N   LEU A 426      -5.801  23.832 -22.765  1.00  0.67           N  
ATOM   6738  CA  LEU A 426      -7.222  23.790 -22.480  1.00  0.67           C  
ATOM   6739  C   LEU A 426      -7.778  22.375 -22.653  1.00  0.67           C  
ATOM   6740  O   LEU A 426      -8.587  21.930 -21.854  1.00  0.67           O  
ATOM   6741  CB  LEU A 426      -7.958  24.756 -23.390  1.00  0.67           C  
ATOM   6742  CG  LEU A 426      -7.664  26.203 -23.135  1.00  0.67           C  
ATOM   6743  CD1 LEU A 426      -8.332  27.021 -24.230  1.00  0.67           C  
ATOM   6744  CD2 LEU A 426      -8.142  26.563 -21.721  1.00  0.67           C  
ATOM   6745  H   LEU A 426      -5.456  24.365 -23.569  1.00  0.67           H  
ATOM   6746  HA  LEU A 426      -7.374  24.097 -21.447  1.00  0.67           H  
ATOM   6747 1HB  LEU A 426      -7.687  24.533 -24.419  1.00  0.67           H  
ATOM   6748 2HB  LEU A 426      -9.029  24.601 -23.271  1.00  0.67           H  
ATOM   6749  HG  LEU A 426      -6.592  26.378 -23.198  1.00  0.67           H  
ATOM   6750 1HD1 LEU A 426      -8.123  28.053 -24.099  1.00  0.67           H  
ATOM   6751 2HD1 LEU A 426      -7.941  26.707 -25.198  1.00  0.67           H  
ATOM   6752 3HD1 LEU A 426      -9.404  26.861 -24.202  1.00  0.67           H  
ATOM   6753 1HD2 LEU A 426      -7.931  27.594 -21.507  1.00  0.67           H  
ATOM   6754 2HD2 LEU A 426      -9.200  26.389 -21.648  1.00  0.67           H  
ATOM   6755 3HD2 LEU A 426      -7.624  25.939 -20.996  1.00  0.67           H  
ATOM   6756  N   VAL A 427      -7.319  21.632 -23.661  1.00  0.68           N  
ATOM   6757  CA  VAL A 427      -7.811  20.273 -23.853  1.00  0.68           C  
ATOM   6758  C   VAL A 427      -7.435  19.445 -22.651  1.00  0.68           C  
ATOM   6759  O   VAL A 427      -8.281  18.785 -22.050  1.00  0.68           O  
ATOM   6760  CB  VAL A 427      -7.234  19.636 -25.145  1.00  0.68           C  
ATOM   6761  CG1 VAL A 427      -7.559  18.134 -25.201  1.00  0.68           C  
ATOM   6762  CG2 VAL A 427      -7.853  20.317 -26.387  1.00  0.68           C  
ATOM   6763  H   VAL A 427      -6.648  22.023 -24.307  1.00  0.68           H  
ATOM   6764  HA  VAL A 427      -8.897  20.303 -23.935  1.00  0.68           H  
ATOM   6765  HB  VAL A 427      -6.147  19.759 -25.149  1.00  0.68           H  
ATOM   6766 1HG1 VAL A 427      -7.139  17.702 -26.112  1.00  0.68           H  
ATOM   6767 2HG1 VAL A 427      -7.115  17.649 -24.334  1.00  0.68           H  
ATOM   6768 3HG1 VAL A 427      -8.638  17.989 -25.193  1.00  0.68           H  
ATOM   6769 1HG2 VAL A 427      -7.436  19.870 -27.293  1.00  0.68           H  
ATOM   6770 2HG2 VAL A 427      -8.933  20.175 -26.375  1.00  0.68           H  
ATOM   6771 3HG2 VAL A 427      -7.639  21.370 -26.380  1.00  0.68           H  
ATOM   6772  N   GLY A 428      -6.185  19.542 -22.234  1.00  0.69           N  
ATOM   6773  CA  GLY A 428      -5.757  18.803 -21.072  1.00  0.69           C  
ATOM   6774  C   GLY A 428      -6.629  19.140 -19.866  1.00  0.69           C  
ATOM   6775  O   GLY A 428      -7.197  18.252 -19.231  1.00  0.69           O  
ATOM   6776  H   GLY A 428      -5.513  20.118 -22.744  1.00  0.69           H  
ATOM   6777 1HA  GLY A 428      -5.815  17.739 -21.281  1.00  0.69           H  
ATOM   6778 2HA  GLY A 428      -4.717  19.042 -20.855  1.00  0.69           H  
ATOM   6779  N   ALA A 429      -6.716  20.428 -19.536  1.00  0.70           N  
ATOM   6780  CA  ALA A 429      -7.470  20.908 -18.384  1.00  0.70           C  
ATOM   6781  C   ALA A 429      -8.967  20.617 -18.418  1.00  0.70           C  
ATOM   6782  O   ALA A 429      -9.559  20.333 -17.380  1.00  0.70           O  
ATOM   6783  CB  ALA A 429      -7.294  22.399 -18.255  1.00  0.70           C  
ATOM   6784  H   ALA A 429      -6.232  21.119 -20.110  1.00  0.70           H  
ATOM   6785  HA  ALA A 429      -7.055  20.415 -17.507  1.00  0.70           H  
ATOM   6786 1HB  ALA A 429      -7.814  22.753 -17.369  1.00  0.70           H  
ATOM   6787 2HB  ALA A 429      -6.233  22.629 -18.177  1.00  0.70           H  
ATOM   6788 3HB  ALA A 429      -7.699  22.885 -19.137  1.00  0.70           H  
ATOM   6789  N   MET A 430      -9.588  20.670 -19.595  1.00  0.71           N  
ATOM   6790  CA  MET A 430     -11.032  20.506 -19.687  1.00  0.71           C  
ATOM   6791  C   MET A 430     -11.485  19.066 -19.791  1.00  0.71           C  
ATOM   6792  O   MET A 430     -12.538  18.730 -19.251  1.00  0.71           O  
ATOM   6793  CB  MET A 430     -11.567  21.314 -20.859  1.00  0.71           C  
ATOM   6794  CG  MET A 430     -11.842  22.798 -20.552  1.00  0.71           C  
ATOM   6795  SD  MET A 430     -10.410  23.777 -20.076  1.00  0.71           S  
ATOM   6796  CE  MET A 430     -10.726  23.969 -18.315  1.00  0.71           C  
ATOM   6797  H   MET A 430      -9.065  20.892 -20.437  1.00  0.71           H  
ATOM   6798  HA  MET A 430     -11.469  20.920 -18.791  1.00  0.71           H  
ATOM   6799 1HB  MET A 430     -10.883  21.245 -21.693  1.00  0.71           H  
ATOM   6800 2HB  MET A 430     -12.510  20.875 -21.188  1.00  0.71           H  
ATOM   6801 1HG  MET A 430     -12.309  23.273 -21.413  1.00  0.71           H  
ATOM   6802 2HG  MET A 430     -12.520  22.833 -19.744  1.00  0.71           H  
ATOM   6803 1HE  MET A 430      -9.928  24.553 -17.870  1.00  0.71           H  
ATOM   6804 2HE  MET A 430     -11.681  24.479 -18.163  1.00  0.71           H  
ATOM   6805 3HE  MET A 430     -10.767  22.992 -17.841  1.00  0.71           H  
ATOM   6806  N   LEU A 431     -10.686  18.182 -20.375  1.00  0.72           N  
ATOM   6807  CA  LEU A 431     -11.133  16.803 -20.486  1.00  0.72           C  
ATOM   6808  C   LEU A 431     -11.605  16.165 -19.164  1.00  0.72           C  
ATOM   6809  O   LEU A 431     -12.665  15.537 -19.169  1.00  0.72           O  
ATOM   6810  CB  LEU A 431     -10.027  15.958 -21.116  1.00  0.72           C  
ATOM   6811  CG  LEU A 431      -9.832  16.137 -22.615  1.00  0.72           C  
ATOM   6812  CD1 LEU A 431      -8.542  15.448 -23.041  1.00  0.72           C  
ATOM   6813  CD2 LEU A 431     -11.014  15.552 -23.330  1.00  0.72           C  
ATOM   6814  H   LEU A 431      -9.800  18.469 -20.804  1.00  0.72           H  
ATOM   6815  HA  LEU A 431     -11.976  16.790 -21.168  1.00  0.72           H  
ATOM   6816 1HB  LEU A 431      -9.077  16.224 -20.660  1.00  0.72           H  
ATOM   6817 2HB  LEU A 431     -10.231  14.913 -20.928  1.00  0.72           H  
ATOM   6818  HG  LEU A 431      -9.770  17.182 -22.856  1.00  0.72           H  
ATOM   6819 1HD1 LEU A 431      -8.398  15.576 -24.105  1.00  0.72           H  
ATOM   6820 2HD1 LEU A 431      -7.711  15.902 -22.507  1.00  0.72           H  
ATOM   6821 3HD1 LEU A 431      -8.593  14.394 -22.815  1.00  0.72           H  
ATOM   6822 1HD2 LEU A 431     -10.887  15.683 -24.401  1.00  0.72           H  
ATOM   6823 2HD2 LEU A 431     -11.090  14.490 -23.097  1.00  0.72           H  
ATOM   6824 3HD2 LEU A 431     -11.920  16.061 -23.009  1.00  0.72           H  
ATOM   6825  N   PRO A 432     -10.906  16.274 -18.011  1.00  0.74           N  
ATOM   6826  CA  PRO A 432     -11.377  15.722 -16.758  1.00  0.74           C  
ATOM   6827  C   PRO A 432     -12.629  16.399 -16.211  1.00  0.74           C  
ATOM   6828  O   PRO A 432     -13.366  15.803 -15.421  1.00  0.74           O  
ATOM   6829  CB  PRO A 432     -10.179  15.911 -15.858  1.00  0.74           C  
ATOM   6830  CG  PRO A 432      -9.385  17.028 -16.455  1.00  0.74           C  
ATOM   6831  CD  PRO A 432      -9.551  16.877 -17.918  1.00  0.74           C  
ATOM   6832  HA  PRO A 432     -11.568  14.647 -16.901  1.00  0.74           H  
ATOM   6833 1HB  PRO A 432     -10.493  16.130 -14.854  1.00  0.74           H  
ATOM   6834 2HB  PRO A 432      -9.638  14.971 -15.842  1.00  0.74           H  
ATOM   6835 1HG  PRO A 432      -9.778  17.991 -16.106  1.00  0.74           H  
ATOM   6836 2HG  PRO A 432      -8.329  16.985 -16.143  1.00  0.74           H  
ATOM   6837 1HD  PRO A 432      -9.482  17.859 -18.291  1.00  0.74           H  
ATOM   6838 2HD  PRO A 432      -8.777  16.219 -18.328  1.00  0.74           H  
ATOM   6839  N   PHE A 433     -12.912  17.633 -16.636  1.00  0.75           N  
ATOM   6840  CA  PHE A 433     -14.121  18.275 -16.153  1.00  0.75           C  
ATOM   6841  C   PHE A 433     -15.255  17.741 -16.978  1.00  0.75           C  
ATOM   6842  O   PHE A 433     -16.352  17.517 -16.471  1.00  0.75           O  
ATOM   6843  CB  PHE A 433     -14.104  19.793 -16.265  1.00  0.75           C  
ATOM   6844  CG  PHE A 433     -13.226  20.541 -15.281  1.00  0.75           C  
ATOM   6845  CD1 PHE A 433     -12.056  21.083 -15.690  1.00  0.75           C  
ATOM   6846  CD2 PHE A 433     -13.601  20.725 -13.953  1.00  0.75           C  
ATOM   6847  CE1 PHE A 433     -11.269  21.792 -14.843  1.00  0.75           C  
ATOM   6848  CE2 PHE A 433     -12.809  21.445 -13.094  1.00  0.75           C  
ATOM   6849  CZ  PHE A 433     -11.647  21.973 -13.545  1.00  0.75           C  
ATOM   6850  H   PHE A 433     -12.339  18.116 -17.318  1.00  0.75           H  
ATOM   6851  HA  PHE A 433     -14.280  18.005 -15.109  1.00  0.75           H  
ATOM   6852 1HB  PHE A 433     -13.780  20.063 -17.274  1.00  0.75           H  
ATOM   6853 2HB  PHE A 433     -15.123  20.159 -16.151  1.00  0.75           H  
ATOM   6854  HD1 PHE A 433     -11.762  20.947 -16.704  1.00  0.75           H  
ATOM   6855  HD2 PHE A 433     -14.517  20.306 -13.594  1.00  0.75           H  
ATOM   6856  HE1 PHE A 433     -10.342  22.202 -15.215  1.00  0.75           H  
ATOM   6857  HE2 PHE A 433     -13.107  21.593 -12.054  1.00  0.75           H  
ATOM   6858  HZ  PHE A 433     -11.036  22.526 -12.882  1.00  0.75           H  
ATOM   6859  N   LEU A 434     -14.983  17.519 -18.261  1.00  0.77           N  
ATOM   6860  CA  LEU A 434     -16.005  17.013 -19.146  1.00  0.77           C  
ATOM   6861  C   LEU A 434     -16.389  15.620 -18.669  1.00  0.77           C  
ATOM   6862  O   LEU A 434     -17.573  15.288 -18.595  1.00  0.77           O  
ATOM   6863  CB  LEU A 434     -15.482  17.004 -20.582  1.00  0.77           C  
ATOM   6864  CG  LEU A 434     -15.236  18.416 -21.177  1.00  0.77           C  
ATOM   6865  CD1 LEU A 434     -14.555  18.291 -22.533  1.00  0.77           C  
ATOM   6866  CD2 LEU A 434     -16.549  19.155 -21.271  1.00  0.77           C  
ATOM   6867  H   LEU A 434     -14.053  17.730 -18.625  1.00  0.77           H  
ATOM   6868  HA  LEU A 434     -16.877  17.659 -19.090  1.00  0.77           H  
ATOM   6869 1HB  LEU A 434     -14.541  16.462 -20.608  1.00  0.77           H  
ATOM   6870 2HB  LEU A 434     -16.197  16.485 -21.216  1.00  0.77           H  
ATOM   6871  HG  LEU A 434     -14.577  18.971 -20.526  1.00  0.77           H  
ATOM   6872 1HD1 LEU A 434     -14.370  19.284 -22.939  1.00  0.77           H  
ATOM   6873 2HD1 LEU A 434     -13.615  17.773 -22.418  1.00  0.77           H  
ATOM   6874 3HD1 LEU A 434     -15.196  17.733 -23.211  1.00  0.77           H  
ATOM   6875 1HD2 LEU A 434     -16.376  20.154 -21.673  1.00  0.77           H  
ATOM   6876 2HD2 LEU A 434     -17.229  18.611 -21.925  1.00  0.77           H  
ATOM   6877 3HD2 LEU A 434     -16.980  19.235 -20.280  1.00  0.77           H  
ATOM   6878  N   LEU A 435     -15.401  14.821 -18.257  1.00  0.80           N  
ATOM   6879  CA  LEU A 435     -15.755  13.508 -17.757  1.00  0.80           C  
ATOM   6880  C   LEU A 435     -16.577  13.626 -16.481  1.00  0.80           C  
ATOM   6881  O   LEU A 435     -17.583  12.930 -16.309  1.00  0.80           O  
ATOM   6882  CB  LEU A 435     -14.520  12.664 -17.482  1.00  0.80           C  
ATOM   6883  CG  LEU A 435     -13.727  12.203 -18.681  1.00  0.80           C  
ATOM   6884  CD1 LEU A 435     -12.608  11.386 -18.172  1.00  0.80           C  
ATOM   6885  CD2 LEU A 435     -14.588  11.437 -19.652  1.00  0.80           C  
ATOM   6886  H   LEU A 435     -14.426  15.115 -18.343  1.00  0.80           H  
ATOM   6887  HA  LEU A 435     -16.358  13.003 -18.508  1.00  0.80           H  
ATOM   6888 1HB  LEU A 435     -13.843  13.296 -16.911  1.00  0.80           H  
ATOM   6889 2HB  LEU A 435     -14.758  11.836 -16.855  1.00  0.80           H  
ATOM   6890  HG  LEU A 435     -13.308  13.072 -19.186  1.00  0.80           H  
ATOM   6891 1HD1 LEU A 435     -11.982  11.046 -18.992  1.00  0.80           H  
ATOM   6892 2HD1 LEU A 435     -12.044  11.971 -17.494  1.00  0.80           H  
ATOM   6893 3HD1 LEU A 435     -13.018  10.529 -17.650  1.00  0.80           H  
ATOM   6894 1HD2 LEU A 435     -13.981  11.124 -20.501  1.00  0.80           H  
ATOM   6895 2HD2 LEU A 435     -14.990  10.567 -19.168  1.00  0.80           H  
ATOM   6896 3HD2 LEU A 435     -15.398  12.075 -19.999  1.00  0.80           H  
ATOM   6897  N   ARG A 436     -16.205  14.566 -15.614  1.00  0.83           N  
ATOM   6898  CA  ARG A 436     -16.935  14.774 -14.376  1.00  0.83           C  
ATOM   6899  C   ARG A 436     -18.397  15.156 -14.690  1.00  0.83           C  
ATOM   6900  O   ARG A 436     -19.331  14.621 -14.087  1.00  0.83           O  
ATOM   6901  CB  ARG A 436     -16.202  15.827 -13.553  1.00  0.83           C  
ATOM   6902  CG  ARG A 436     -16.691  16.113 -12.153  1.00  0.83           C  
ATOM   6903  CD  ARG A 436     -15.746  17.077 -11.480  1.00  0.83           C  
ATOM   6904  NE  ARG A 436     -16.131  17.406 -10.104  1.00  0.83           N  
ATOM   6905  CZ  ARG A 436     -15.798  16.692  -9.016  1.00  0.83           C  
ATOM   6906  NH1 ARG A 436     -15.074  15.595  -9.110  1.00  0.83           N  
ATOM   6907  NH2 ARG A 436     -16.218  17.126  -7.855  1.00  0.83           N  
ATOM   6908  H   ARG A 436     -15.364  15.117 -15.780  1.00  0.83           H  
ATOM   6909  HA  ARG A 436     -16.928  13.838 -13.815  1.00  0.83           H  
ATOM   6910 1HB  ARG A 436     -15.159  15.550 -13.476  1.00  0.83           H  
ATOM   6911 2HB  ARG A 436     -16.225  16.756 -14.084  1.00  0.83           H  
ATOM   6912 1HG  ARG A 436     -17.683  16.557 -12.191  1.00  0.83           H  
ATOM   6913 2HG  ARG A 436     -16.722  15.188 -11.578  1.00  0.83           H  
ATOM   6914 1HD  ARG A 436     -14.761  16.620 -11.452  1.00  0.83           H  
ATOM   6915 2HD  ARG A 436     -15.687  18.003 -12.051  1.00  0.83           H  
ATOM   6916  HE  ARG A 436     -16.680  18.260  -9.916  1.00  0.83           H  
ATOM   6917 1HH1 ARG A 436     -14.758  15.275 -10.012  1.00  0.83           H  
ATOM   6918 2HH1 ARG A 436     -14.835  15.078  -8.275  1.00  0.83           H  
ATOM   6919 1HH2 ARG A 436     -16.784  17.990  -7.840  1.00  0.83           H  
ATOM   6920 2HH2 ARG A 436     -15.994  16.634  -7.007  1.00  0.83           H  
ATOM   6921  N   ARG A 437     -18.606  16.012 -15.705  1.00  0.88           N  
ATOM   6922  CA  ARG A 437     -19.955  16.426 -16.123  1.00  0.88           C  
ATOM   6923  C   ARG A 437     -20.782  15.253 -16.632  1.00  0.88           C  
ATOM   6924  O   ARG A 437     -22.000  15.209 -16.443  1.00  0.88           O  
ATOM   6925  CB  ARG A 437     -19.918  17.463 -17.239  1.00  0.88           C  
ATOM   6926  CG  ARG A 437     -19.460  18.832 -16.849  1.00  0.88           C  
ATOM   6927  CD  ARG A 437     -19.449  19.759 -17.995  1.00  0.88           C  
ATOM   6928  NE  ARG A 437     -19.026  21.098 -17.613  1.00  0.88           N  
ATOM   6929  CZ  ARG A 437     -18.834  22.112 -18.477  1.00  0.88           C  
ATOM   6930  NH1 ARG A 437     -19.028  21.928 -19.764  1.00  0.88           N  
ATOM   6931  NH2 ARG A 437     -18.463  23.294 -18.032  1.00  0.88           N  
ATOM   6932  H   ARG A 437     -17.800  16.419 -16.175  1.00  0.88           H  
ATOM   6933  HA  ARG A 437     -20.461  16.859 -15.263  1.00  0.88           H  
ATOM   6934 1HB  ARG A 437     -19.252  17.115 -18.023  1.00  0.88           H  
ATOM   6935 2HB  ARG A 437     -20.909  17.556 -17.677  1.00  0.88           H  
ATOM   6936 1HG  ARG A 437     -20.105  19.234 -16.074  1.00  0.88           H  
ATOM   6937 2HG  ARG A 437     -18.455  18.757 -16.490  1.00  0.88           H  
ATOM   6938 1HD  ARG A 437     -18.762  19.387 -18.744  1.00  0.88           H  
ATOM   6939 2HD  ARG A 437     -20.448  19.824 -18.419  1.00  0.88           H  
ATOM   6940  HE  ARG A 437     -18.871  21.283 -16.630  1.00  0.88           H  
ATOM   6941 1HH1 ARG A 437     -19.334  21.028 -20.105  1.00  0.88           H  
ATOM   6942 2HH1 ARG A 437     -18.887  22.693 -20.409  1.00  0.88           H  
ATOM   6943 1HH2 ARG A 437     -18.331  23.440 -17.040  1.00  0.88           H  
ATOM   6944 2HH2 ARG A 437     -18.338  24.053 -18.684  1.00  0.88           H  
ATOM   6945  N   LEU A 438     -20.110  14.284 -17.248  1.00  0.93           N  
ATOM   6946  CA  LEU A 438     -20.745  13.098 -17.801  1.00  0.93           C  
ATOM   6947  C   LEU A 438     -21.009  12.025 -16.743  1.00  0.93           C  
ATOM   6948  O   LEU A 438     -21.561  10.968 -17.056  1.00  0.93           O  
ATOM   6949  CB  LEU A 438     -19.864  12.512 -18.910  1.00  0.93           C  
ATOM   6950  CG  LEU A 438     -19.696  13.382 -20.157  1.00  0.93           C  
ATOM   6951  CD1 LEU A 438     -18.661  12.744 -21.074  1.00  0.93           C  
ATOM   6952  CD2 LEU A 438     -21.036  13.520 -20.850  1.00  0.93           C  
ATOM   6953  H   LEU A 438     -19.104  14.404 -17.387  1.00  0.93           H  
ATOM   6954  HA  LEU A 438     -21.700  13.394 -18.232  1.00  0.93           H  
ATOM   6955 1HB  LEU A 438     -18.874  12.353 -18.500  1.00  0.93           H  
ATOM   6956 2HB  LEU A 438     -20.270  11.550 -19.214  1.00  0.93           H  
ATOM   6957  HG  LEU A 438     -19.348  14.362 -19.877  1.00  0.93           H  
ATOM   6958 1HD1 LEU A 438     -18.529  13.362 -21.961  1.00  0.93           H  
ATOM   6959 2HD1 LEU A 438     -17.716  12.669 -20.543  1.00  0.93           H  
ATOM   6960 3HD1 LEU A 438     -18.994  11.751 -21.366  1.00  0.93           H  
ATOM   6961 1HD2 LEU A 438     -20.922  14.143 -21.738  1.00  0.93           H  
ATOM   6962 2HD2 LEU A 438     -21.399  12.535 -21.141  1.00  0.93           H  
ATOM   6963 3HD2 LEU A 438     -21.749  13.985 -20.168  1.00  0.93           H  
ATOM   6964  N   GLY A 439     -20.608  12.282 -15.494  1.00  0.98           N  
ATOM   6965  CA  GLY A 439     -20.809  11.326 -14.421  1.00  0.98           C  
ATOM   6966  C   GLY A 439     -19.768  10.213 -14.383  1.00  0.98           C  
ATOM   6967  O   GLY A 439     -20.015   9.163 -13.784  1.00  0.98           O  
ATOM   6968  H   GLY A 439     -20.161  13.167 -15.260  1.00  0.98           H  
ATOM   6969 1HA  GLY A 439     -20.789  11.866 -13.474  1.00  0.98           H  
ATOM   6970 2HA  GLY A 439     -21.801  10.891 -14.513  1.00  0.98           H  
ATOM   6971  N   VAL A 440     -18.613  10.420 -15.021  1.00  1.02           N  
ATOM   6972  CA  VAL A 440     -17.595   9.381 -15.037  1.00  1.02           C  
ATOM   6973  C   VAL A 440     -16.270   9.888 -14.474  1.00  1.02           C  
ATOM   6974  O   VAL A 440     -16.041  11.085 -14.329  1.00  1.02           O  
ATOM   6975  CB  VAL A 440     -17.420   8.798 -16.453  1.00  1.02           C  
ATOM   6976  CG1 VAL A 440     -18.728   8.180 -16.928  1.00  1.02           C  
ATOM   6977  CG2 VAL A 440     -17.004   9.843 -17.369  1.00  1.02           C  
ATOM   6978  H   VAL A 440     -18.431  11.307 -15.491  1.00  1.02           H  
ATOM   6979  HA  VAL A 440     -17.932   8.564 -14.400  1.00  1.02           H  
ATOM   6980  HB  VAL A 440     -16.668   8.012 -16.427  1.00  1.02           H  
ATOM   6981 1HG1 VAL A 440     -18.592   7.757 -17.923  1.00  1.02           H  
ATOM   6982 2HG1 VAL A 440     -19.030   7.394 -16.236  1.00  1.02           H  
ATOM   6983 3HG1 VAL A 440     -19.504   8.947 -16.969  1.00  1.02           H  
ATOM   6984 1HG2 VAL A 440     -16.876   9.426 -18.363  1.00  1.02           H  
ATOM   6985 2HG2 VAL A 440     -17.752  10.627 -17.394  1.00  1.02           H  
ATOM   6986 3HG2 VAL A 440     -16.085  10.223 -17.010  1.00  1.02           H  
ATOM   6987  N   ASP A 441     -15.416   8.941 -14.126  1.00  1.06           N  
ATOM   6988  CA  ASP A 441     -14.130   9.177 -13.485  1.00  1.06           C  
ATOM   6989  C   ASP A 441     -13.115  10.018 -14.305  1.00  1.06           C  
ATOM   6990  O   ASP A 441     -12.661   9.565 -15.352  1.00  1.06           O  
ATOM   6991  CB  ASP A 441     -13.545   7.807 -13.149  1.00  1.06           C  
ATOM   6992  CG  ASP A 441     -12.282   7.817 -12.349  1.00  1.06           C  
ATOM   6993  OD1 ASP A 441     -11.595   8.806 -12.300  1.00  1.06           O  
ATOM   6994  OD2 ASP A 441     -11.982   6.777 -11.795  1.00  1.06           O  
ATOM   6995  H   ASP A 441     -15.690   7.984 -14.296  1.00  1.06           H  
ATOM   6996  HA  ASP A 441     -14.343   9.642 -12.532  1.00  1.06           H  
ATOM   6997 1HB  ASP A 441     -14.291   7.243 -12.586  1.00  1.06           H  
ATOM   6998 2HB  ASP A 441     -13.373   7.263 -14.065  1.00  1.06           H  
ATOM   6999  N   PRO A 442     -12.704  11.225 -13.833  1.00  1.09           N  
ATOM   7000  CA  PRO A 442     -11.737  12.134 -14.446  1.00  1.09           C  
ATOM   7001  C   PRO A 442     -10.367  11.506 -14.687  1.00  1.09           C  
ATOM   7002  O   PRO A 442      -9.617  11.955 -15.552  1.00  1.09           O  
ATOM   7003  CB  PRO A 442     -11.605  13.242 -13.406  1.00  1.09           C  
ATOM   7004  CG  PRO A 442     -12.887  13.225 -12.656  1.00  1.09           C  
ATOM   7005  CD  PRO A 442     -13.289  11.773 -12.591  1.00  1.09           C  
ATOM   7006  HA  PRO A 442     -12.157  12.542 -15.370  1.00  1.09           H  
ATOM   7007 1HB  PRO A 442     -10.726  13.059 -12.771  1.00  1.09           H  
ATOM   7008 2HB  PRO A 442     -11.445  14.196 -13.907  1.00  1.09           H  
ATOM   7009 1HG  PRO A 442     -12.755  13.679 -11.666  1.00  1.09           H  
ATOM   7010 2HG  PRO A 442     -13.626  13.834 -13.191  1.00  1.09           H  
ATOM   7011 1HD  PRO A 442     -12.863  11.269 -11.705  1.00  1.09           H  
ATOM   7012 2HD  PRO A 442     -14.385  11.757 -12.616  1.00  1.09           H  
ATOM   7013  N   ALA A 443     -10.041  10.431 -13.965  1.00  1.11           N  
ATOM   7014  CA  ALA A 443      -8.738   9.793 -14.109  1.00  1.11           C  
ATOM   7015  C   ALA A 443      -8.689   8.941 -15.356  1.00  1.11           C  
ATOM   7016  O   ALA A 443      -7.655   8.379 -15.697  1.00  1.11           O  
ATOM   7017  CB  ALA A 443      -8.408   8.949 -12.905  1.00  1.11           C  
ATOM   7018  H   ALA A 443     -10.692  10.023 -13.285  1.00  1.11           H  
ATOM   7019  HA  ALA A 443      -7.989  10.570 -14.203  1.00  1.11           H  
ATOM   7020 1HB  ALA A 443      -7.421   8.507 -13.033  1.00  1.11           H  
ATOM   7021 2HB  ALA A 443      -8.414   9.567 -12.006  1.00  1.11           H  
ATOM   7022 3HB  ALA A 443      -9.152   8.160 -12.802  1.00  1.11           H  
ATOM   7023  N   LEU A 444      -9.801   8.855 -16.075  1.00  1.13           N  
ATOM   7024  CA  LEU A 444      -9.795   8.104 -17.304  1.00  1.13           C  
ATOM   7025  C   LEU A 444      -9.205   8.937 -18.434  1.00  1.13           C  
ATOM   7026  O   LEU A 444      -8.988   8.429 -19.534  1.00  1.13           O  
ATOM   7027  CB  LEU A 444     -11.202   7.655 -17.643  1.00  1.13           C  
ATOM   7028  CG  LEU A 444     -11.782   6.686 -16.645  1.00  1.13           C  
ATOM   7029  CD1 LEU A 444     -13.253   6.448 -16.972  1.00  1.13           C  
ATOM   7030  CD2 LEU A 444     -10.963   5.385 -16.682  1.00  1.13           C  
ATOM   7031  H   LEU A 444     -10.669   9.296 -15.764  1.00  1.13           H  
ATOM   7032  HA  LEU A 444      -9.172   7.223 -17.162  1.00  1.13           H  
ATOM   7033 1HB  LEU A 444     -11.845   8.524 -17.671  1.00  1.13           H  
ATOM   7034 2HB  LEU A 444     -11.201   7.185 -18.623  1.00  1.13           H  
ATOM   7035  HG  LEU A 444     -11.716   7.117 -15.648  1.00  1.13           H  
ATOM   7036 1HD1 LEU A 444     -13.681   5.759 -16.246  1.00  1.13           H  
ATOM   7037 2HD1 LEU A 444     -13.786   7.404 -16.928  1.00  1.13           H  
ATOM   7038 3HD1 LEU A 444     -13.341   6.026 -17.971  1.00  1.13           H  
ATOM   7039 1HD2 LEU A 444     -11.365   4.681 -15.954  1.00  1.13           H  
ATOM   7040 2HD2 LEU A 444     -11.019   4.949 -17.679  1.00  1.13           H  
ATOM   7041 3HD2 LEU A 444      -9.923   5.605 -16.440  1.00  1.13           H  
ATOM   7042  N   VAL A 445      -8.895  10.214 -18.191  1.00  1.13           N  
ATOM   7043  CA  VAL A 445      -8.296  10.964 -19.279  1.00  1.13           C  
ATOM   7044  C   VAL A 445      -6.819  10.665 -19.292  1.00  1.13           C  
ATOM   7045  O   VAL A 445      -6.014  11.462 -18.812  1.00  1.13           O  
ATOM   7046  CB  VAL A 445      -8.370  12.467 -19.077  1.00  1.13           C  
ATOM   7047  CG1 VAL A 445      -7.847  13.092 -20.260  1.00  1.13           C  
ATOM   7048  CG2 VAL A 445      -9.703  12.924 -18.799  1.00  1.13           C  
ATOM   7049  H   VAL A 445      -9.072  10.653 -17.285  1.00  1.13           H  
ATOM   7050  HA  VAL A 445      -8.748  10.676 -20.226  1.00  1.13           H  
ATOM   7051  HB  VAL A 445      -7.720  12.732 -18.260  1.00  1.13           H  
ATOM   7052 1HG1 VAL A 445      -7.827  14.171 -20.134  1.00  1.13           H  
ATOM   7053 2HG1 VAL A 445      -6.859  12.713 -20.397  1.00  1.13           H  
ATOM   7054 3HG1 VAL A 445      -8.464  12.825 -21.113  1.00  1.13           H  
ATOM   7055 1HG2 VAL A 445      -9.680  13.981 -18.661  1.00  1.13           H  
ATOM   7056 2HG2 VAL A 445     -10.365  12.674 -19.625  1.00  1.13           H  
ATOM   7057 3HG2 VAL A 445     -10.018  12.451 -17.903  1.00  1.13           H  
ATOM   7058  N   SER A 446      -6.456   9.533 -19.849  1.00  1.13           N  
ATOM   7059  CA  SER A 446      -5.075   9.120 -19.736  1.00  1.13           C  
ATOM   7060  C   SER A 446      -4.174  10.035 -20.505  1.00  1.13           C  
ATOM   7061  O   SER A 446      -4.607  10.665 -21.473  1.00  1.13           O  
ATOM   7062  CB  SER A 446      -4.924   7.682 -20.173  1.00  1.13           C  
ATOM   7063  OG  SER A 446      -5.144   7.557 -21.544  1.00  1.13           O  
ATOM   7064  H   SER A 446      -7.184   8.931 -20.227  1.00  1.13           H  
ATOM   7065  HA  SER A 446      -4.776   9.214 -18.719  1.00  1.13           H  
ATOM   7066 1HB  SER A 446      -3.944   7.307 -19.915  1.00  1.13           H  
ATOM   7067 2HB  SER A 446      -5.646   7.077 -19.629  1.00  1.13           H  
ATOM   7068  HG  SER A 446      -5.330   6.626 -21.693  1.00  1.13           H  
ATOM   7069  N   ASN A 447      -2.894  10.061 -20.130  1.00  1.11           N  
ATOM   7070  CA  ASN A 447      -1.955  10.918 -20.847  1.00  1.11           C  
ATOM   7071  C   ASN A 447      -2.056  10.715 -22.362  1.00  1.11           C  
ATOM   7072  O   ASN A 447      -2.199  11.700 -23.079  1.00  1.11           O  
ATOM   7073  CB  ASN A 447      -0.536  10.819 -20.292  1.00  1.11           C  
ATOM   7074  CG  ASN A 447      -0.351  11.608 -19.030  1.00  1.11           C  
ATOM   7075  OD1 ASN A 447      -1.137  12.507 -18.707  1.00  1.11           O  
ATOM   7076  ND2 ASN A 447       0.685  11.281 -18.299  1.00  1.11           N  
ATOM   7077  H   ASN A 447      -2.591   9.475 -19.345  1.00  1.11           H  
ATOM   7078  HA  ASN A 447      -2.257  11.953 -20.673  1.00  1.11           H  
ATOM   7079 1HB  ASN A 447      -0.295   9.806 -20.021  1.00  1.11           H  
ATOM   7080 2HB  ASN A 447       0.183  11.155 -21.038  1.00  1.11           H  
ATOM   7081 1HD2 ASN A 447       0.868  11.764 -17.442  1.00  1.11           H  
ATOM   7082 2HD2 ASN A 447       1.294  10.547 -18.597  1.00  1.11           H  
ATOM   7083  N   PRO A 448      -1.985   9.480 -22.899  1.00  1.08           N  
ATOM   7084  CA  PRO A 448      -2.187   9.187 -24.299  1.00  1.08           C  
ATOM   7085  C   PRO A 448      -3.504   9.744 -24.880  1.00  1.08           C  
ATOM   7086  O   PRO A 448      -3.568  10.046 -26.074  1.00  1.08           O  
ATOM   7087  CB  PRO A 448      -2.165   7.662 -24.295  1.00  1.08           C  
ATOM   7088  CG  PRO A 448      -1.280   7.285 -23.167  1.00  1.08           C  
ATOM   7089  CD  PRO A 448      -1.584   8.281 -22.106  1.00  1.08           C  
ATOM   7090  HA  PRO A 448      -1.332   9.570 -24.866  1.00  1.08           H  
ATOM   7091 1HB  PRO A 448      -3.177   7.294 -24.133  1.00  1.08           H  
ATOM   7092 2HB  PRO A 448      -1.813   7.296 -25.262  1.00  1.08           H  
ATOM   7093 1HG  PRO A 448      -1.493   6.252 -22.848  1.00  1.08           H  
ATOM   7094 2HG  PRO A 448      -0.229   7.310 -23.483  1.00  1.08           H  
ATOM   7095 1HD  PRO A 448      -2.389   7.902 -21.498  1.00  1.08           H  
ATOM   7096 2HD  PRO A 448      -0.676   8.426 -21.562  1.00  1.08           H  
ATOM   7097  N   LEU A 449      -4.576   9.894 -24.089  1.00  1.05           N  
ATOM   7098  CA  LEU A 449      -5.788  10.429 -24.702  1.00  1.05           C  
ATOM   7099  C   LEU A 449      -5.639  11.916 -24.836  1.00  1.05           C  
ATOM   7100  O   LEU A 449      -6.066  12.512 -25.821  1.00  1.05           O  
ATOM   7101  CB  LEU A 449      -7.070  10.146 -23.909  1.00  1.05           C  
ATOM   7102  CG  LEU A 449      -7.498   8.707 -23.818  1.00  1.05           C  
ATOM   7103  CD1 LEU A 449      -8.767   8.633 -22.997  1.00  1.05           C  
ATOM   7104  CD2 LEU A 449      -7.705   8.150 -25.187  1.00  1.05           C  
ATOM   7105  H   LEU A 449      -4.562   9.703 -23.092  1.00  1.05           H  
ATOM   7106  HA  LEU A 449      -5.905   9.999 -25.695  1.00  1.05           H  
ATOM   7107 1HB  LEU A 449      -6.922  10.509 -22.885  1.00  1.05           H  
ATOM   7108 2HB  LEU A 449      -7.884  10.713 -24.356  1.00  1.05           H  
ATOM   7109  HG  LEU A 449      -6.731   8.134 -23.321  1.00  1.05           H  
ATOM   7110 1HD1 LEU A 449      -9.099   7.603 -22.921  1.00  1.05           H  
ATOM   7111 2HD1 LEU A 449      -8.583   9.035 -22.007  1.00  1.05           H  
ATOM   7112 3HD1 LEU A 449      -9.542   9.217 -23.485  1.00  1.05           H  
ATOM   7113 1HD2 LEU A 449      -7.991   7.108 -25.092  1.00  1.05           H  
ATOM   7114 2HD2 LEU A 449      -8.486   8.709 -25.703  1.00  1.05           H  
ATOM   7115 3HD2 LEU A 449      -6.798   8.224 -25.745  1.00  1.05           H  
ATOM   7116  N   VAL A 450      -4.968  12.527 -23.878  1.00  1.01           N  
ATOM   7117  CA  VAL A 450      -4.804  13.957 -23.957  1.00  1.01           C  
ATOM   7118  C   VAL A 450      -3.906  14.233 -25.141  1.00  1.01           C  
ATOM   7119  O   VAL A 450      -4.187  15.112 -25.961  1.00  1.01           O  
ATOM   7120  CB  VAL A 450      -4.127  14.507 -22.707  1.00  1.01           C  
ATOM   7121  CG1 VAL A 450      -3.867  15.967 -22.866  1.00  1.01           C  
ATOM   7122  CG2 VAL A 450      -4.928  14.238 -21.546  1.00  1.01           C  
ATOM   7123  H   VAL A 450      -4.609  11.991 -23.082  1.00  1.01           H  
ATOM   7124  HA  VAL A 450      -5.773  14.432 -24.107  1.00  1.01           H  
ATOM   7125  HB  VAL A 450      -3.175  14.015 -22.579  1.00  1.01           H  
ATOM   7126 1HG1 VAL A 450      -3.383  16.312 -21.977  1.00  1.01           H  
ATOM   7127 2HG1 VAL A 450      -3.223  16.138 -23.731  1.00  1.01           H  
ATOM   7128 3HG1 VAL A 450      -4.807  16.495 -23.003  1.00  1.01           H  
ATOM   7129 1HG2 VAL A 450      -4.416  14.601 -20.673  1.00  1.01           H  
ATOM   7130 2HG2 VAL A 450      -5.886  14.723 -21.642  1.00  1.01           H  
ATOM   7131 3HG2 VAL A 450      -5.046  13.164 -21.476  1.00  1.01           H  
ATOM   7132  N   ALA A 451      -2.818  13.458 -25.225  1.00  0.98           N  
ATOM   7133  CA  ALA A 451      -1.829  13.598 -26.272  1.00  0.98           C  
ATOM   7134  C   ALA A 451      -2.399  13.365 -27.659  1.00  0.98           C  
ATOM   7135  O   ALA A 451      -2.125  14.144 -28.571  1.00  0.98           O  
ATOM   7136  CB  ALA A 451      -0.703  12.616 -26.037  1.00  0.98           C  
ATOM   7137  H   ALA A 451      -2.664  12.755 -24.504  1.00  0.98           H  
ATOM   7138  HA  ALA A 451      -1.438  14.612 -26.224  1.00  0.98           H  
ATOM   7139 1HB  ALA A 451       0.060  12.743 -26.800  1.00  0.98           H  
ATOM   7140 2HB  ALA A 451      -0.274  12.793 -25.051  1.00  0.98           H  
ATOM   7141 3HB  ALA A 451      -1.099  11.608 -26.084  1.00  0.98           H  
ATOM   7142  N   THR A 452      -3.246  12.349 -27.829  1.00  0.95           N  
ATOM   7143  CA  THR A 452      -3.777  12.107 -29.156  1.00  0.95           C  
ATOM   7144  C   THR A 452      -4.894  13.090 -29.507  1.00  0.95           C  
ATOM   7145  O   THR A 452      -5.013  13.508 -30.658  1.00  0.95           O  
ATOM   7146  CB  THR A 452      -4.221  10.636 -29.305  1.00  0.95           C  
ATOM   7147  OG1 THR A 452      -5.157  10.310 -28.280  1.00  0.95           O  
ATOM   7148  CG2 THR A 452      -3.039   9.690 -29.243  1.00  0.95           C  
ATOM   7149  H   THR A 452      -3.472  11.707 -27.069  1.00  0.95           H  
ATOM   7150  HA  THR A 452      -2.971  12.259 -29.872  1.00  0.95           H  
ATOM   7151  HB  THR A 452      -4.689  10.511 -30.261  1.00  0.95           H  
ATOM   7152  HG1 THR A 452      -4.678  10.288 -27.421  1.00  0.95           H  
ATOM   7153 1HG2 THR A 452      -3.392   8.663 -29.371  1.00  0.95           H  
ATOM   7154 2HG2 THR A 452      -2.341   9.935 -30.042  1.00  0.95           H  
ATOM   7155 3HG2 THR A 452      -2.536   9.785 -28.288  1.00  0.95           H  
ATOM   7156  N   LEU A 453      -5.658  13.563 -28.527  1.00  0.93           N  
ATOM   7157  CA  LEU A 453      -6.664  14.567 -28.840  1.00  0.93           C  
ATOM   7158  C   LEU A 453      -5.961  15.882 -29.176  1.00  0.93           C  
ATOM   7159  O   LEU A 453      -6.386  16.618 -30.079  1.00  0.93           O  
ATOM   7160  CB  LEU A 453      -7.646  14.700 -27.682  1.00  0.93           C  
ATOM   7161  CG  LEU A 453      -8.542  13.456 -27.502  1.00  0.93           C  
ATOM   7162  CD1 LEU A 453      -9.334  13.577 -26.223  1.00  0.93           C  
ATOM   7163  CD2 LEU A 453      -9.456  13.329 -28.717  1.00  0.93           C  
ATOM   7164  H   LEU A 453      -5.580  13.205 -27.574  1.00  0.93           H  
ATOM   7165  HA  LEU A 453      -7.219  14.241 -29.718  1.00  0.93           H  
ATOM   7166 1HB  LEU A 453      -7.076  14.843 -26.757  1.00  0.93           H  
ATOM   7167 2HB  LEU A 453      -8.279  15.569 -27.841  1.00  0.93           H  
ATOM   7168  HG  LEU A 453      -7.921  12.562 -27.434  1.00  0.93           H  
ATOM   7169 1HD1 LEU A 453      -9.960  12.696 -26.095  1.00  0.93           H  
ATOM   7170 2HD1 LEU A 453      -8.643  13.650 -25.390  1.00  0.93           H  
ATOM   7171 3HD1 LEU A 453      -9.958  14.464 -26.267  1.00  0.93           H  
ATOM   7172 1HD2 LEU A 453     -10.086  12.446 -28.606  1.00  0.93           H  
ATOM   7173 2HD2 LEU A 453     -10.083  14.216 -28.796  1.00  0.93           H  
ATOM   7174 3HD2 LEU A 453      -8.848  13.229 -29.617  1.00  0.93           H  
ATOM   7175  N   SER A 454      -4.851  16.152 -28.467  1.00  0.90           N  
ATOM   7176  CA  SER A 454      -4.021  17.328 -28.679  1.00  0.90           C  
ATOM   7177  C   SER A 454      -3.360  17.262 -30.051  1.00  0.90           C  
ATOM   7178  O   SER A 454      -3.212  18.280 -30.717  1.00  0.90           O  
ATOM   7179  CB  SER A 454      -2.966  17.441 -27.598  1.00  0.90           C  
ATOM   7180  OG  SER A 454      -3.552  17.669 -26.347  1.00  0.90           O  
ATOM   7181  H   SER A 454      -4.573  15.521 -27.717  1.00  0.90           H  
ATOM   7182  HA  SER A 454      -4.656  18.213 -28.638  1.00  0.90           H  
ATOM   7183 1HB  SER A 454      -2.386  16.528 -27.567  1.00  0.90           H  
ATOM   7184 2HB  SER A 454      -2.282  18.256 -27.837  1.00  0.90           H  
ATOM   7185  HG  SER A 454      -4.077  16.862 -26.167  1.00  0.90           H  
ATOM   7186  N   ASP A 455      -2.963  16.058 -30.486  1.00  0.87           N  
ATOM   7187  CA  ASP A 455      -2.331  15.851 -31.791  1.00  0.87           C  
ATOM   7188  C   ASP A 455      -3.342  16.127 -32.907  1.00  0.87           C  
ATOM   7189  O   ASP A 455      -3.042  16.840 -33.868  1.00  0.87           O  
ATOM   7190  CB  ASP A 455      -1.831  14.400 -31.891  1.00  0.87           C  
ATOM   7191  CG  ASP A 455      -0.925  14.065 -33.067  1.00  0.87           C  
ATOM   7192  OD1 ASP A 455       0.174  14.570 -33.103  1.00  0.87           O  
ATOM   7193  OD2 ASP A 455      -1.328  13.288 -33.916  1.00  0.87           O  
ATOM   7194  H   ASP A 455      -3.060  15.256 -29.867  1.00  0.87           H  
ATOM   7195  HA  ASP A 455      -1.491  16.539 -31.892  1.00  0.87           H  
ATOM   7196 1HB  ASP A 455      -1.298  14.151 -30.975  1.00  0.87           H  
ATOM   7197 2HB  ASP A 455      -2.696  13.740 -31.938  1.00  0.87           H  
ATOM   7198  N   VAL A 456      -4.574  15.621 -32.757  1.00  0.84           N  
ATOM   7199  CA  VAL A 456      -5.595  15.862 -33.774  1.00  0.84           C  
ATOM   7200  C   VAL A 456      -5.946  17.342 -33.830  1.00  0.84           C  
ATOM   7201  O   VAL A 456      -6.000  17.939 -34.914  1.00  0.84           O  
ATOM   7202  CB  VAL A 456      -6.901  15.089 -33.474  1.00  0.84           C  
ATOM   7203  CG1 VAL A 456      -7.983  15.528 -34.460  1.00  0.84           C  
ATOM   7204  CG2 VAL A 456      -6.683  13.601 -33.597  1.00  0.84           C  
ATOM   7205  H   VAL A 456      -4.784  15.028 -31.953  1.00  0.84           H  
ATOM   7206  HA  VAL A 456      -5.204  15.547 -34.742  1.00  0.84           H  
ATOM   7207  HB  VAL A 456      -7.230  15.327 -32.461  1.00  0.84           H  
ATOM   7208 1HG1 VAL A 456      -8.909  14.999 -34.246  1.00  0.84           H  
ATOM   7209 2HG1 VAL A 456      -8.149  16.602 -34.367  1.00  0.84           H  
ATOM   7210 3HG1 VAL A 456      -7.655  15.296 -35.469  1.00  0.84           H  
ATOM   7211 1HG2 VAL A 456      -7.609  13.075 -33.379  1.00  0.84           H  
ATOM   7212 2HG2 VAL A 456      -6.377  13.371 -34.596  1.00  0.84           H  
ATOM   7213 3HG2 VAL A 456      -5.915  13.281 -32.906  1.00  0.84           H  
ATOM   7214  N   THR A 457      -6.171  17.934 -32.651  1.00  0.82           N  
ATOM   7215  CA  THR A 457      -6.544  19.330 -32.539  1.00  0.82           C  
ATOM   7216  C   THR A 457      -5.428  20.223 -33.041  1.00  0.82           C  
ATOM   7217  O   THR A 457      -5.661  21.132 -33.838  1.00  0.82           O  
ATOM   7218  CB  THR A 457      -6.840  19.681 -31.067  1.00  0.82           C  
ATOM   7219  OG1 THR A 457      -7.921  18.866 -30.589  1.00  0.82           O  
ATOM   7220  CG2 THR A 457      -7.197  21.164 -30.910  1.00  0.82           C  
ATOM   7221  H   THR A 457      -6.105  17.388 -31.793  1.00  0.82           H  
ATOM   7222  HA  THR A 457      -7.432  19.507 -33.145  1.00  0.82           H  
ATOM   7223  HB  THR A 457      -5.954  19.468 -30.469  1.00  0.82           H  
ATOM   7224  HG1 THR A 457      -7.585  17.941 -30.490  1.00  0.82           H  
ATOM   7225 1HG2 THR A 457      -7.389  21.380 -29.860  1.00  0.82           H  
ATOM   7226 2HG2 THR A 457      -6.366  21.770 -31.260  1.00  0.82           H  
ATOM   7227 3HG2 THR A 457      -8.084  21.391 -31.497  1.00  0.82           H  
ATOM   7228  N   GLY A 458      -4.205  19.946 -32.593  1.00  0.80           N  
ATOM   7229  CA  GLY A 458      -3.043  20.728 -32.950  1.00  0.80           C  
ATOM   7230  C   GLY A 458      -2.802  20.706 -34.440  1.00  0.80           C  
ATOM   7231  O   GLY A 458      -2.481  21.735 -35.041  1.00  0.80           O  
ATOM   7232  H   GLY A 458      -4.067  19.177 -31.955  1.00  0.80           H  
ATOM   7233 1HA  GLY A 458      -3.200  21.740 -32.610  1.00  0.80           H  
ATOM   7234 2HA  GLY A 458      -2.169  20.335 -32.428  1.00  0.80           H  
ATOM   7235  N   LEU A 459      -3.013  19.546 -35.060  1.00  0.78           N  
ATOM   7236  CA  LEU A 459      -2.829  19.446 -36.485  1.00  0.78           C  
ATOM   7237  C   LEU A 459      -3.859  20.283 -37.205  1.00  0.78           C  
ATOM   7238  O   LEU A 459      -3.521  21.029 -38.124  1.00  0.78           O  
ATOM   7239  CB  LEU A 459      -2.960  18.020 -36.977  1.00  0.78           C  
ATOM   7240  CG  LEU A 459      -2.722  17.913 -38.408  1.00  0.78           C  
ATOM   7241  CD1 LEU A 459      -1.318  18.425 -38.728  1.00  0.78           C  
ATOM   7242  CD2 LEU A 459      -2.858  16.536 -38.833  1.00  0.78           C  
ATOM   7243  H   LEU A 459      -3.257  18.705 -34.533  1.00  0.78           H  
ATOM   7244  HA  LEU A 459      -1.844  19.820 -36.741  1.00  0.78           H  
ATOM   7245 1HB  LEU A 459      -2.329  17.351 -36.440  1.00  0.78           H  
ATOM   7246 2HB  LEU A 459      -3.991  17.699 -36.798  1.00  0.78           H  
ATOM   7247  HG  LEU A 459      -3.437  18.517 -38.909  1.00  0.78           H  
ATOM   7248 1HD1 LEU A 459      -1.139  18.375 -39.796  1.00  0.78           H  
ATOM   7249 2HD1 LEU A 459      -1.229  19.449 -38.396  1.00  0.78           H  
ATOM   7250 3HD1 LEU A 459      -0.584  17.816 -38.211  1.00  0.78           H  
ATOM   7251 1HD2 LEU A 459      -2.695  16.513 -39.867  1.00  0.78           H  
ATOM   7252 2HD2 LEU A 459      -2.117  15.929 -38.327  1.00  0.78           H  
ATOM   7253 3HD2 LEU A 459      -3.854  16.167 -38.608  1.00  0.78           H  
ATOM   7254  N   LEU A 460      -5.120  20.185 -36.778  1.00  0.78           N  
ATOM   7255  CA  LEU A 460      -6.174  20.939 -37.425  1.00  0.78           C  
ATOM   7256  C   LEU A 460      -5.897  22.436 -37.302  1.00  0.78           C  
ATOM   7257  O   LEU A 460      -6.085  23.181 -38.270  1.00  0.78           O  
ATOM   7258  CB  LEU A 460      -7.541  20.567 -36.844  1.00  0.78           C  
ATOM   7259  CG  LEU A 460      -8.734  21.249 -37.506  1.00  0.78           C  
ATOM   7260  CD1 LEU A 460      -8.744  20.909 -39.000  1.00  0.78           C  
ATOM   7261  CD2 LEU A 460     -10.010  20.752 -36.849  1.00  0.78           C  
ATOM   7262  H   LEU A 460      -5.355  19.552 -36.009  1.00  0.78           H  
ATOM   7263  HA  LEU A 460      -6.177  20.680 -38.482  1.00  0.78           H  
ATOM   7264 1HB  LEU A 460      -7.674  19.488 -36.919  1.00  0.78           H  
ATOM   7265 2HB  LEU A 460      -7.545  20.835 -35.785  1.00  0.78           H  
ATOM   7266  HG  LEU A 460      -8.652  22.333 -37.393  1.00  0.78           H  
ATOM   7267 1HD1 LEU A 460      -9.595  21.393 -39.480  1.00  0.78           H  
ATOM   7268 2HD1 LEU A 460      -7.820  21.263 -39.460  1.00  0.78           H  
ATOM   7269 3HD1 LEU A 460      -8.822  19.842 -39.125  1.00  0.78           H  
ATOM   7270 1HD2 LEU A 460     -10.871  21.230 -37.317  1.00  0.78           H  
ATOM   7271 2HD2 LEU A 460     -10.081  19.669 -36.972  1.00  0.78           H  
ATOM   7272 3HD2 LEU A 460      -9.989  20.997 -35.786  1.00  0.78           H  
ATOM   7273  N   ILE A 461      -5.426  22.888 -36.130  1.00  0.78           N  
ATOM   7274  CA  ILE A 461      -5.094  24.300 -35.958  1.00  0.78           C  
ATOM   7275  C   ILE A 461      -4.000  24.711 -36.909  1.00  0.78           C  
ATOM   7276  O   ILE A 461      -4.147  25.675 -37.656  1.00  0.78           O  
ATOM   7277  CB  ILE A 461      -4.592  24.594 -34.544  1.00  0.78           C  
ATOM   7278  CG1 ILE A 461      -5.692  24.435 -33.531  1.00  0.78           C  
ATOM   7279  CG2 ILE A 461      -3.955  25.969 -34.472  1.00  0.78           C  
ATOM   7280  CD1 ILE A 461      -5.177  24.412 -32.133  1.00  0.78           C  
ATOM   7281  H   ILE A 461      -5.307  22.238 -35.351  1.00  0.78           H  
ATOM   7282  HA  ILE A 461      -5.984  24.897 -36.163  1.00  0.78           H  
ATOM   7283  HB  ILE A 461      -3.833  23.853 -34.292  1.00  0.78           H  
ATOM   7284 1HG1 ILE A 461      -6.391  25.266 -33.626  1.00  0.78           H  
ATOM   7285 2HG1 ILE A 461      -6.228  23.513 -33.722  1.00  0.78           H  
ATOM   7286 1HG2 ILE A 461      -3.583  26.106 -33.472  1.00  0.78           H  
ATOM   7287 2HG2 ILE A 461      -3.129  26.044 -35.177  1.00  0.78           H  
ATOM   7288 3HG2 ILE A 461      -4.697  26.731 -34.703  1.00  0.78           H  
ATOM   7289 1HD1 ILE A 461      -6.009  24.292 -31.471  1.00  0.78           H  
ATOM   7290 2HD1 ILE A 461      -4.498  23.579 -32.013  1.00  0.78           H  
ATOM   7291 3HD1 ILE A 461      -4.658  25.340 -31.911  1.00  0.78           H  
ATOM   7292  N   TYR A 462      -2.926  23.932 -36.945  1.00  0.79           N  
ATOM   7293  CA  TYR A 462      -1.829  24.218 -37.841  1.00  0.79           C  
ATOM   7294  C   TYR A 462      -2.253  24.313 -39.286  1.00  0.79           C  
ATOM   7295  O   TYR A 462      -1.915  25.279 -39.974  1.00  0.79           O  
ATOM   7296  CB  TYR A 462      -0.746  23.165 -37.667  1.00  0.79           C  
ATOM   7297  CG  TYR A 462       0.192  23.101 -38.787  1.00  0.79           C  
ATOM   7298  CD1 TYR A 462       1.205  24.008 -39.018  1.00  0.79           C  
ATOM   7299  CD2 TYR A 462       0.022  22.053 -39.597  1.00  0.79           C  
ATOM   7300  CE1 TYR A 462       2.035  23.799 -40.104  1.00  0.79           C  
ATOM   7301  CE2 TYR A 462       0.799  21.852 -40.639  1.00  0.79           C  
ATOM   7302  CZ  TYR A 462       1.801  22.688 -40.906  1.00  0.79           C  
ATOM   7303  OH  TYR A 462       2.581  22.416 -41.949  1.00  0.79           O  
ATOM   7304  H   TYR A 462      -2.860  23.128 -36.320  1.00  0.79           H  
ATOM   7305  HA  TYR A 462      -1.414  25.184 -37.563  1.00  0.79           H  
ATOM   7306 1HB  TYR A 462      -0.175  23.374 -36.784  1.00  0.79           H  
ATOM   7307 2HB  TYR A 462      -1.204  22.185 -37.539  1.00  0.79           H  
ATOM   7308  HD1 TYR A 462       1.352  24.863 -38.361  1.00  0.79           H  
ATOM   7309  HD2 TYR A 462      -0.765  21.364 -39.378  1.00  0.79           H  
ATOM   7310  HE1 TYR A 462       2.855  24.484 -40.317  1.00  0.79           H  
ATOM   7311  HE2 TYR A 462       0.633  20.991 -41.257  1.00  0.79           H  
ATOM   7312  HH  TYR A 462       3.457  22.779 -41.766  1.00  0.79           H  
ATOM   7313  N   LEU A 463      -2.985  23.321 -39.756  1.00  0.81           N  
ATOM   7314  CA  LEU A 463      -3.405  23.298 -41.136  1.00  0.81           C  
ATOM   7315  C   LEU A 463      -4.392  24.414 -41.454  1.00  0.81           C  
ATOM   7316  O   LEU A 463      -4.365  24.978 -42.553  1.00  0.81           O  
ATOM   7317  CB  LEU A 463      -4.005  21.950 -41.421  1.00  0.81           C  
ATOM   7318  CG  LEU A 463      -3.016  20.821 -41.364  1.00  0.81           C  
ATOM   7319  CD1 LEU A 463      -3.712  19.541 -41.443  1.00  0.81           C  
ATOM   7320  CD2 LEU A 463      -2.010  20.965 -42.482  1.00  0.81           C  
ATOM   7321  H   LEU A 463      -3.242  22.552 -39.138  1.00  0.81           H  
ATOM   7322  HA  LEU A 463      -2.525  23.426 -41.760  1.00  0.81           H  
ATOM   7323 1HB  LEU A 463      -4.806  21.750 -40.704  1.00  0.81           H  
ATOM   7324 2HB  LEU A 463      -4.406  21.980 -42.392  1.00  0.81           H  
ATOM   7325  HG  LEU A 463      -2.526  20.848 -40.420  1.00  0.81           H  
ATOM   7326 1HD1 LEU A 463      -2.992  18.752 -41.357  1.00  0.81           H  
ATOM   7327 2HD1 LEU A 463      -4.417  19.496 -40.630  1.00  0.81           H  
ATOM   7328 3HD1 LEU A 463      -4.225  19.437 -42.343  1.00  0.81           H  
ATOM   7329 1HD2 LEU A 463      -1.298  20.151 -42.413  1.00  0.81           H  
ATOM   7330 2HD2 LEU A 463      -2.500  20.930 -43.439  1.00  0.81           H  
ATOM   7331 3HD2 LEU A 463      -1.493  21.915 -42.387  1.00  0.81           H  
ATOM   7332  N   SER A 464      -5.266  24.756 -40.500  1.00  0.83           N  
ATOM   7333  CA  SER A 464      -6.229  25.820 -40.725  1.00  0.83           C  
ATOM   7334  C   SER A 464      -5.495  27.149 -40.880  1.00  0.83           C  
ATOM   7335  O   SER A 464      -5.789  27.923 -41.794  1.00  0.83           O  
ATOM   7336  CB  SER A 464      -7.191  25.903 -39.554  1.00  0.83           C  
ATOM   7337  OG  SER A 464      -7.949  24.730 -39.445  1.00  0.83           O  
ATOM   7338  H   SER A 464      -5.288  24.257 -39.611  1.00  0.83           H  
ATOM   7339  HA  SER A 464      -6.781  25.610 -41.641  1.00  0.83           H  
ATOM   7340 1HB  SER A 464      -6.628  26.060 -38.633  1.00  0.83           H  
ATOM   7341 2HB  SER A 464      -7.851  26.758 -39.687  1.00  0.83           H  
ATOM   7342  HG  SER A 464      -7.292  24.039 -39.200  1.00  0.83           H  
ATOM   7343  N   VAL A 465      -4.500  27.382 -40.010  1.00  0.87           N  
ATOM   7344  CA  VAL A 465      -3.692  28.595 -40.042  1.00  0.87           C  
ATOM   7345  C   VAL A 465      -2.846  28.654 -41.299  1.00  0.87           C  
ATOM   7346  O   VAL A 465      -2.803  29.675 -41.987  1.00  0.87           O  
ATOM   7347  CB  VAL A 465      -2.767  28.654 -38.807  1.00  0.87           C  
ATOM   7348  CG1 VAL A 465      -1.774  29.793 -38.934  1.00  0.87           C  
ATOM   7349  CG2 VAL A 465      -3.583  28.853 -37.539  1.00  0.87           C  
ATOM   7350  H   VAL A 465      -4.310  26.693 -39.279  1.00  0.87           H  
ATOM   7351  HA  VAL A 465      -4.360  29.456 -40.027  1.00  0.87           H  
ATOM   7352  HB  VAL A 465      -2.209  27.714 -38.743  1.00  0.87           H  
ATOM   7353 1HG1 VAL A 465      -1.121  29.797 -38.065  1.00  0.87           H  
ATOM   7354 2HG1 VAL A 465      -1.181  29.641 -39.825  1.00  0.87           H  
ATOM   7355 3HG1 VAL A 465      -2.304  30.741 -38.998  1.00  0.87           H  
ATOM   7356 1HG2 VAL A 465      -2.907  28.867 -36.691  1.00  0.87           H  
ATOM   7357 2HG2 VAL A 465      -4.124  29.795 -37.595  1.00  0.87           H  
ATOM   7358 3HG2 VAL A 465      -4.290  28.046 -37.421  1.00  0.87           H  
ATOM   7359  N   ALA A 466      -2.173  27.550 -41.623  1.00  0.93           N  
ATOM   7360  CA  ALA A 466      -1.343  27.523 -42.808  1.00  0.93           C  
ATOM   7361  C   ALA A 466      -2.165  27.776 -44.043  1.00  0.93           C  
ATOM   7362  O   ALA A 466      -1.791  28.596 -44.876  1.00  0.93           O  
ATOM   7363  CB  ALA A 466      -0.652  26.180 -42.923  1.00  0.93           C  
ATOM   7364  H   ALA A 466      -2.226  26.723 -41.033  1.00  0.93           H  
ATOM   7365  HA  ALA A 466      -0.610  28.319 -42.738  1.00  0.93           H  
ATOM   7366 1HB  ALA A 466      -0.029  26.170 -43.811  1.00  0.93           H  
ATOM   7367 2HB  ALA A 466      -0.039  26.007 -42.035  1.00  0.93           H  
ATOM   7368 3HB  ALA A 466      -1.403  25.395 -42.999  1.00  0.93           H  
ATOM   7369  N   ARG A 467      -3.336  27.159 -44.138  1.00  1.02           N  
ATOM   7370  CA  ARG A 467      -4.150  27.384 -45.306  1.00  1.02           C  
ATOM   7371  C   ARG A 467      -4.552  28.844 -45.422  1.00  1.02           C  
ATOM   7372  O   ARG A 467      -4.298  29.475 -46.448  1.00  1.02           O  
ATOM   7373  CB  ARG A 467      -5.403  26.526 -45.272  1.00  1.02           C  
ATOM   7374  CG  ARG A 467      -6.301  26.701 -46.477  1.00  1.02           C  
ATOM   7375  CD  ARG A 467      -7.447  25.764 -46.478  1.00  1.02           C  
ATOM   7376  NE  ARG A 467      -8.326  26.006 -47.623  1.00  1.02           N  
ATOM   7377  CZ  ARG A 467      -9.466  25.328 -47.881  1.00  1.02           C  
ATOM   7378  NH1 ARG A 467      -9.864  24.364 -47.076  1.00  1.02           N  
ATOM   7379  NH2 ARG A 467     -10.188  25.631 -48.947  1.00  1.02           N  
ATOM   7380  H   ARG A 467      -3.651  26.495 -43.431  1.00  1.02           H  
ATOM   7381  HA  ARG A 467      -3.569  27.112 -46.187  1.00  1.02           H  
ATOM   7382 1HB  ARG A 467      -5.127  25.478 -45.195  1.00  1.02           H  
ATOM   7383 2HB  ARG A 467      -5.985  26.771 -44.380  1.00  1.02           H  
ATOM   7384 1HG  ARG A 467      -6.698  27.719 -46.482  1.00  1.02           H  
ATOM   7385 2HG  ARG A 467      -5.725  26.538 -47.390  1.00  1.02           H  
ATOM   7386 1HD  ARG A 467      -7.081  24.740 -46.537  1.00  1.02           H  
ATOM   7387 2HD  ARG A 467      -8.024  25.897 -45.565  1.00  1.02           H  
ATOM   7388  HE  ARG A 467      -8.048  26.755 -48.282  1.00  1.02           H  
ATOM   7389 1HH1 ARG A 467      -9.316  24.127 -46.261  1.00  1.02           H  
ATOM   7390 2HH1 ARG A 467     -10.716  23.861 -47.274  1.00  1.02           H  
ATOM   7391 1HH2 ARG A 467      -9.889  26.374 -49.571  1.00  1.02           H  
ATOM   7392 2HH2 ARG A 467     -11.037  25.125 -49.139  1.00  1.02           H  
ATOM   7393  N   LEU A 468      -5.114  29.405 -44.350  1.00  1.17           N  
ATOM   7394  CA  LEU A 468      -5.609  30.769 -44.410  1.00  1.17           C  
ATOM   7395  C   LEU A 468      -4.523  31.807 -44.651  1.00  1.17           C  
ATOM   7396  O   LEU A 468      -4.726  32.745 -45.427  1.00  1.17           O  
ATOM   7397  CB  LEU A 468      -6.336  31.087 -43.104  1.00  1.17           C  
ATOM   7398  CG  LEU A 468      -7.650  30.330 -42.901  1.00  1.17           C  
ATOM   7399  CD1 LEU A 468      -8.163  30.586 -41.495  1.00  1.17           C  
ATOM   7400  CD2 LEU A 468      -8.649  30.773 -43.953  1.00  1.17           C  
ATOM   7401  H   LEU A 468      -5.251  28.864 -43.493  1.00  1.17           H  
ATOM   7402  HA  LEU A 468      -6.321  30.828 -45.232  1.00  1.17           H  
ATOM   7403 1HB  LEU A 468      -5.673  30.824 -42.275  1.00  1.17           H  
ATOM   7404 2HB  LEU A 468      -6.540  32.154 -43.061  1.00  1.17           H  
ATOM   7405  HG  LEU A 468      -7.475  29.263 -43.008  1.00  1.17           H  
ATOM   7406 1HD1 LEU A 468      -9.092  30.038 -41.342  1.00  1.17           H  
ATOM   7407 2HD1 LEU A 468      -7.416  30.245 -40.775  1.00  1.17           H  
ATOM   7408 3HD1 LEU A 468      -8.342  31.650 -41.360  1.00  1.17           H  
ATOM   7409 1HD2 LEU A 468      -9.583  30.228 -43.817  1.00  1.17           H  
ATOM   7410 2HD2 LEU A 468      -8.833  31.842 -43.854  1.00  1.17           H  
ATOM   7411 3HD2 LEU A 468      -8.246  30.562 -44.947  1.00  1.17           H  
ATOM   7412  N   LEU A 469      -3.361  31.650 -44.026  1.00  1.41           N  
ATOM   7413  CA  LEU A 469      -2.322  32.642 -44.226  1.00  1.41           C  
ATOM   7414  C   LEU A 469      -1.676  32.512 -45.597  1.00  1.41           C  
ATOM   7415  O   LEU A 469      -1.384  33.521 -46.245  1.00  1.41           O  
ATOM   7416  CB  LEU A 469      -1.276  32.538 -43.124  1.00  1.41           C  
ATOM   7417  CG  LEU A 469      -1.763  32.948 -41.720  1.00  1.41           C  
ATOM   7418  CD1 LEU A 469      -0.680  32.664 -40.709  1.00  1.41           C  
ATOM   7419  CD2 LEU A 469      -2.124  34.415 -41.728  1.00  1.41           C  
ATOM   7420  H   LEU A 469      -3.205  30.864 -43.393  1.00  1.41           H  
ATOM   7421  HA  LEU A 469      -2.778  33.626 -44.158  1.00  1.41           H  
ATOM   7422 1HB  LEU A 469      -0.972  31.494 -43.068  1.00  1.41           H  
ATOM   7423 2HB  LEU A 469      -0.411  33.142 -43.387  1.00  1.41           H  
ATOM   7424  HG  LEU A 469      -2.641  32.354 -41.451  1.00  1.41           H  
ATOM   7425 1HD1 LEU A 469      -1.014  32.936 -39.707  1.00  1.41           H  
ATOM   7426 2HD1 LEU A 469      -0.473  31.621 -40.748  1.00  1.41           H  
ATOM   7427 3HD1 LEU A 469       0.216  33.228 -40.955  1.00  1.41           H  
ATOM   7428 1HD2 LEU A 469      -2.474  34.707 -40.737  1.00  1.41           H  
ATOM   7429 2HD2 LEU A 469      -1.245  35.005 -41.991  1.00  1.41           H  
ATOM   7430 3HD2 LEU A 469      -2.913  34.589 -42.460  1.00  1.41           H  
ATOM   7431  N   LEU A 470      -1.485  31.283 -46.078  1.00  1.78           N  
ATOM   7432  CA  LEU A 470      -0.880  31.116 -47.387  1.00  1.78           C  
ATOM   7433  C   LEU A 470      -1.819  31.628 -48.479  1.00  1.78           C  
ATOM   7434  O   LEU A 470      -1.366  32.176 -49.480  1.00  1.78           O  
ATOM   7435  CB  LEU A 470      -0.518  29.652 -47.617  1.00  1.78           C  
ATOM   7436  CG  LEU A 470       0.626  29.091 -46.727  1.00  1.78           C  
ATOM   7437  CD1 LEU A 470       0.711  27.606 -46.962  1.00  1.78           C  
ATOM   7438  CD2 LEU A 470       1.936  29.789 -47.049  1.00  1.78           C  
ATOM   7439  H   LEU A 470      -1.736  30.450 -45.542  1.00  1.78           H  
ATOM   7440  HA  LEU A 470       0.034  31.707 -47.424  1.00  1.78           H  
ATOM   7441 1HB  LEU A 470      -1.412  29.049 -47.431  1.00  1.78           H  
ATOM   7442 2HB  LEU A 470      -0.229  29.524 -48.656  1.00  1.78           H  
ATOM   7443  HG  LEU A 470       0.396  29.259 -45.677  1.00  1.78           H  
ATOM   7444 1HD1 LEU A 470       1.480  27.186 -46.355  1.00  1.78           H  
ATOM   7445 2HD1 LEU A 470      -0.240  27.166 -46.698  1.00  1.78           H  
ATOM   7446 3HD1 LEU A 470       0.928  27.412 -48.008  1.00  1.78           H  
ATOM   7447 1HD2 LEU A 470       2.728  29.382 -46.417  1.00  1.78           H  
ATOM   7448 2HD2 LEU A 470       2.186  29.630 -48.096  1.00  1.78           H  
ATOM   7449 3HD2 LEU A 470       1.834  30.858 -46.860  1.00  1.78           H  
ATOM   7450  N   GLU A 471      -3.134  31.439 -48.306  1.00  2.30           N  
ATOM   7451  CA  GLU A 471      -4.085  31.954 -49.287  1.00  2.30           C  
ATOM   7452  C   GLU A 471      -4.152  33.484 -49.226  1.00  2.30           C  
ATOM   7453  O   GLU A 471      -4.255  34.149 -50.258  1.00  2.30           O  
ATOM   7454  CB  GLU A 471      -5.482  31.344 -49.077  1.00  2.30           C  
ATOM   7455  CG  GLU A 471      -5.584  29.844 -49.427  1.00  2.30           C  
ATOM   7456  CD  GLU A 471      -6.942  29.215 -49.138  1.00  2.30           C  
ATOM   7457  OE1 GLU A 471      -7.819  29.890 -48.653  1.00  2.30           O  
ATOM   7458  OE2 GLU A 471      -7.086  28.036 -49.393  1.00  2.30           O  
ATOM   7459  H   GLU A 471      -3.482  30.931 -47.492  1.00  2.30           H  
ATOM   7460  HA  GLU A 471      -3.738  31.671 -50.280  1.00  2.30           H  
ATOM   7461 1HB  GLU A 471      -5.768  31.459 -48.026  1.00  2.30           H  
ATOM   7462 2HB  GLU A 471      -6.211  31.885 -49.677  1.00  2.30           H  
ATOM   7463 1HG  GLU A 471      -5.372  29.729 -50.488  1.00  2.30           H  
ATOM   7464 2HG  GLU A 471      -4.816  29.302 -48.882  1.00  2.30           H  
ATOM   7465  N   ALA A 472      -4.102  34.044 -48.008  1.00  2.95           N  
ATOM   7466  CA  ALA A 472      -4.158  35.489 -47.796  1.00  2.95           C  
ATOM   7467  C   ALA A 472      -2.979  36.259 -48.399  1.00  2.95           C  
ATOM   7468  O   ALA A 472      -3.169  37.362 -48.920  1.00  2.95           O  
ATOM   7469  CB  ALA A 472      -4.205  35.782 -46.306  1.00  2.95           C  
ATOM   7470  H   ALA A 472      -4.054  33.448 -47.182  1.00  2.95           H  
ATOM   7471  HA  ALA A 472      -5.071  35.854 -48.263  1.00  2.95           H  
ATOM   7472 1HB  ALA A 472      -4.289  36.855 -46.149  1.00  2.95           H  
ATOM   7473 2HB  ALA A 472      -5.062  35.279 -45.862  1.00  2.95           H  
ATOM   7474 3HB  ALA A 472      -3.291  35.417 -45.843  1.00  2.95           H  
ATOM   7475  N   VAL A 473      -1.771  35.694 -48.309  1.00  3.66           N  
ATOM   7476  CA  VAL A 473      -0.570  36.378 -48.783  1.00  3.66           C  
ATOM   7477  C   VAL A 473       0.316  35.495 -49.659  1.00  3.66           C  
ATOM   7478  O   VAL A 473       0.454  35.767 -50.853  1.00  3.66           O  
ATOM   7479  OXT VAL A 473       1.187  34.829 -49.098  1.00  3.66           O  
ATOM   7480  CB  VAL A 473       0.267  36.877 -47.584  1.00  3.66           C  
ATOM   7481  CG1 VAL A 473       1.527  37.564 -48.088  1.00  3.66           C  
ATOM   7482  CG2 VAL A 473      -0.559  37.838 -46.727  1.00  3.66           C  
ATOM   7483  H   VAL A 473      -1.680  34.785 -47.850  1.00  3.66           H  
ATOM   7484  HA  VAL A 473      -0.880  37.239 -49.373  1.00  3.66           H  
ATOM   7485  HB  VAL A 473       0.572  36.019 -46.980  1.00  3.66           H  
ATOM   7486 1HG1 VAL A 473       2.123  37.900 -47.238  1.00  3.66           H  
ATOM   7487 2HG1 VAL A 473       2.111  36.864 -48.685  1.00  3.66           H  
ATOM   7488 3HG1 VAL A 473       1.252  38.423 -48.700  1.00  3.66           H  
ATOM   7489 1HG2 VAL A 473       0.042  38.177 -45.887  1.00  3.66           H  
ATOM   7490 2HG2 VAL A 473      -0.860  38.696 -47.330  1.00  3.66           H  
ATOM   7491 3HG2 VAL A 473      -1.441  37.336 -46.348  1.00  3.66           H  
ENDMDL

REMARK ID 697115 DOMAINID 687708 MODEL 4 MgtE
MODEL     4
ATOM      1  N   MET A   1       2.303  -1.284   0.154  1.00 14.31           N  
ATOM      2  CA  MET A   1       3.233  -0.525   0.976  1.00 14.31           C  
ATOM      3  C   MET A   1       3.369   0.946   0.571  1.00 14.31           C  
ATOM      4  O   MET A   1       3.992   1.724   1.298  1.00 14.31           O  
ATOM      5  CB  MET A   1       4.598  -1.210   0.957  1.00 14.31           C  
ATOM      6  CG  MET A   1       4.622  -2.591   1.634  1.00 14.31           C  
ATOM      7  SD  MET A   1       6.239  -3.410   1.523  1.00 14.31           S  
ATOM      8  CE  MET A   1       5.992  -4.857   2.558  1.00 14.31           C  
ATOM      9 1H   MET A   1       1.877  -1.982   0.756  1.00 14.31           H  
ATOM     10 2H   MET A   1       1.576  -0.690  -0.209  1.00 14.31           H  
ATOM     11 3H   MET A   1       2.790  -1.744  -0.599  1.00 14.31           H  
ATOM     12  HA  MET A   1       2.863  -0.547   2.001  1.00 14.31           H  
ATOM     13 1HB  MET A   1       4.937  -1.323  -0.069  1.00 14.31           H  
ATOM     14 2HB  MET A   1       5.322  -0.581   1.475  1.00 14.31           H  
ATOM     15 1HG  MET A   1       4.371  -2.475   2.691  1.00 14.31           H  
ATOM     16 2HG  MET A   1       3.871  -3.236   1.180  1.00 14.31           H  
ATOM     17 1HE  MET A   1       6.910  -5.443   2.586  1.00 14.31           H  
ATOM     18 2HE  MET A   1       5.733  -4.540   3.575  1.00 14.31           H  
ATOM     19 3HE  MET A   1       5.185  -5.463   2.152  1.00 14.31           H  
ATOM     20  N   GLY A   2       2.773   1.361  -0.556  1.00 14.13           N  
ATOM     21  CA  GLY A   2       2.931   2.758  -0.984  1.00 14.13           C  
ATOM     22  C   GLY A   2       2.474   3.795   0.051  1.00 14.13           C  
ATOM     23  O   GLY A   2       3.111   4.837   0.209  1.00 14.13           O  
ATOM     24  H   GLY A   2       2.248   0.740  -1.149  1.00 14.13           H  
ATOM     25 1HA  GLY A   2       3.980   2.933  -1.228  1.00 14.13           H  
ATOM     26 2HA  GLY A   2       2.375   2.909  -1.909  1.00 14.13           H  
ATOM     27  N   SER A   3       1.401   3.510   0.797  1.00 13.97           N  
ATOM     28  CA  SER A   3       0.936   4.473   1.795  1.00 13.97           C  
ATOM     29  C   SER A   3       1.998   4.697   2.868  1.00 13.97           C  
ATOM     30  O   SER A   3       2.252   5.837   3.282  1.00 13.97           O  
ATOM     31  CB  SER A   3      -0.357   3.993   2.430  1.00 13.97           C  
ATOM     32  OG  SER A   3      -1.405   3.979   1.495  1.00 13.97           O  
ATOM     33  H   SER A   3       0.901   2.648   0.655  1.00 13.97           H  
ATOM     34  HA  SER A   3       0.748   5.425   1.297  1.00 13.97           H  
ATOM     35 1HB  SER A   3      -0.212   2.987   2.833  1.00 13.97           H  
ATOM     36 2HB  SER A   3      -0.616   4.642   3.264  1.00 13.97           H  
ATOM     37  HG  SER A   3      -2.171   3.637   1.967  1.00 13.97           H  
ATOM     38  N   SER A   4       2.646   3.607   3.288  1.00 13.85           N  
ATOM     39  CA  SER A   4       3.697   3.675   4.288  1.00 13.85           C  
ATOM     40  C   SER A   4       4.887   4.439   3.727  1.00 13.85           C  
ATOM     41  O   SER A   4       5.496   5.247   4.426  1.00 13.85           O  
ATOM     42  CB  SER A   4       4.117   2.286   4.732  1.00 13.85           C  
ATOM     43  OG  SER A   4       3.086   1.621   5.446  1.00 13.85           O  
ATOM     44  H   SER A   4       2.404   2.711   2.891  1.00 13.85           H  
ATOM     45  HA  SER A   4       3.319   4.214   5.156  1.00 13.85           H  
ATOM     46 1HB  SER A   4       4.394   1.694   3.861  1.00 13.85           H  
ATOM     47 2HB  SER A   4       5.004   2.362   5.363  1.00 13.85           H  
ATOM     48  HG  SER A   4       3.482   0.757   5.724  1.00 13.85           H  
ATOM     49  N   HIS A   5       5.193   4.223   2.448  1.00 13.77           N  
ATOM     50  CA  HIS A   5       6.334   4.894   1.846  1.00 13.77           C  
ATOM     51  C   HIS A   5       6.095   6.401   1.808  1.00 13.77           C  
ATOM     52  O   HIS A   5       6.997   7.184   2.121  1.00 13.77           O  
ATOM     53  CB  HIS A   5       6.572   4.366   0.433  1.00 13.77           C  
ATOM     54  CG  HIS A   5       7.015   2.933   0.410  1.00 13.77           C  
ATOM     55  ND1 HIS A   5       6.998   2.164  -0.741  1.00 13.77           N  
ATOM     56  CD2 HIS A   5       7.466   2.124   1.398  1.00 13.77           C  
ATOM     57  CE1 HIS A   5       7.425   0.945  -0.452  1.00 13.77           C  
ATOM     58  NE2 HIS A   5       7.716   0.901   0.833  1.00 13.77           N  
ATOM     59  H   HIS A   5       4.654   3.544   1.909  1.00 13.77           H  
ATOM     60  HA  HIS A   5       7.227   4.706   2.440  1.00 13.77           H  
ATOM     61 1HB  HIS A   5       5.657   4.455  -0.146  1.00 13.77           H  
ATOM     62 2HB  HIS A   5       7.330   4.971  -0.059  1.00 13.77           H  
ATOM     63  HD2 HIS A   5       7.604   2.391   2.448  1.00 13.77           H  
ATOM     64  HE1 HIS A   5       7.519   0.116  -1.151  1.00 13.77           H  
ATOM     65  HE2 HIS A   5       8.063   0.089   1.352  1.00 13.77           H  
ATOM     66  N   HIS A   6       4.867   6.818   1.497  1.00 13.70           N  
ATOM     67  CA  HIS A   6       4.569   8.245   1.459  1.00 13.70           C  
ATOM     68  C   HIS A   6       4.693   8.833   2.858  1.00 13.70           C  
ATOM     69  O   HIS A   6       5.254   9.922   3.038  1.00 13.70           O  
ATOM     70  CB  HIS A   6       3.169   8.505   0.899  1.00 13.70           C  
ATOM     71  CG  HIS A   6       3.052   8.266  -0.579  1.00 13.70           C  
ATOM     72  ND1 HIS A   6       3.786   8.979  -1.509  1.00 13.70           N  
ATOM     73  CD2 HIS A   6       2.279   7.410  -1.288  1.00 13.70           C  
ATOM     74  CE1 HIS A   6       3.473   8.562  -2.723  1.00 13.70           C  
ATOM     75  NE2 HIS A   6       2.561   7.613  -2.617  1.00 13.70           N  
ATOM     76  H   HIS A   6       4.152   6.136   1.239  1.00 13.70           H  
ATOM     77  HA  HIS A   6       5.286   8.753   0.818  1.00 13.70           H  
ATOM     78 1HB  HIS A   6       2.456   7.846   1.401  1.00 13.70           H  
ATOM     79 2HB  HIS A   6       2.873   9.530   1.109  1.00 13.70           H  
ATOM     80  HD2 HIS A   6       1.565   6.694  -0.879  1.00 13.70           H  
ATOM     81  HE1 HIS A   6       3.894   8.940  -3.654  1.00 13.70           H  
ATOM     82  HE2 HIS A   6       2.136   7.115  -3.385  1.00 13.70           H  
ATOM     83  N   HIS A   7       4.226   8.084   3.860  1.00 13.66           N  
ATOM     84  CA  HIS A   7       4.325   8.499   5.249  1.00 13.66           C  
ATOM     85  C   HIS A   7       5.799   8.698   5.607  1.00 13.66           C  
ATOM     86  O   HIS A   7       6.165   9.695   6.242  1.00 13.66           O  
ATOM     87  CB  HIS A   7       3.665   7.473   6.179  1.00 13.66           C  
ATOM     88  CG  HIS A   7       3.645   7.872   7.627  1.00 13.66           C  
ATOM     89  ND1 HIS A   7       2.808   8.861   8.116  1.00 13.66           N  
ATOM     90  CD2 HIS A   7       4.347   7.416   8.690  1.00 13.66           C  
ATOM     91  CE1 HIS A   7       3.005   8.993   9.417  1.00 13.66           C  
ATOM     92  NE2 HIS A   7       3.931   8.129   9.789  1.00 13.66           N  
ATOM     93  H   HIS A   7       3.755   7.202   3.647  1.00 13.66           H  
ATOM     94  HA  HIS A   7       3.817   9.452   5.385  1.00 13.66           H  
ATOM     95 1HB  HIS A   7       2.640   7.292   5.851  1.00 13.66           H  
ATOM     96 2HB  HIS A   7       4.193   6.531   6.107  1.00 13.66           H  
ATOM     97  HD2 HIS A   7       5.101   6.632   8.682  1.00 13.66           H  
ATOM     98  HE1 HIS A   7       2.490   9.696  10.072  1.00 13.66           H  
ATOM     99  HE2 HIS A   7       4.283   8.008  10.728  1.00 13.66           H  
ATOM    100  N   HIS A   8       6.650   7.744   5.205  1.00 13.62           N  
ATOM    101  CA  HIS A   8       8.073   7.820   5.505  1.00 13.62           C  
ATOM    102  C   HIS A   8       8.728   9.026   4.833  1.00 13.62           C  
ATOM    103  O   HIS A   8       9.558   9.698   5.451  1.00 13.62           O  
ATOM    104  CB  HIS A   8       8.804   6.552   5.065  1.00 13.62           C  
ATOM    105  CG  HIS A   8       8.422   5.357   5.847  1.00 13.62           C  
ATOM    106  ND1 HIS A   8       9.104   4.170   5.766  1.00 13.62           N  
ATOM    107  CD2 HIS A   8       7.410   5.156   6.716  1.00 13.62           C  
ATOM    108  CE1 HIS A   8       8.533   3.286   6.556  1.00 13.62           C  
ATOM    109  NE2 HIS A   8       7.494   3.862   7.144  1.00 13.62           N  
ATOM    110  H   HIS A   8       6.289   6.935   4.700  1.00 13.62           H  
ATOM    111  HA  HIS A   8       8.206   7.922   6.580  1.00 13.62           H  
ATOM    112 1HB  HIS A   8       8.589   6.355   4.016  1.00 13.62           H  
ATOM    113 2HB  HIS A   8       9.880   6.693   5.157  1.00 13.62           H  
ATOM    114  HD1 HIS A   8       9.951   3.998   5.213  1.00 13.62           H  
ATOM    115  HD2 HIS A   8       6.618   5.801   7.077  1.00 13.62           H  
ATOM    116  HE1 HIS A   8       8.933   2.278   6.622  1.00 13.62           H  
ATOM    117  N   HIS A   9       8.337   9.339   3.595  1.00 13.49           N  
ATOM    118  CA  HIS A   9       8.917  10.492   2.910  1.00 13.49           C  
ATOM    119  C   HIS A   9       8.513  11.782   3.625  1.00 13.49           C  
ATOM    120  O   HIS A   9       9.331  12.693   3.809  1.00 13.49           O  
ATOM    121  CB  HIS A   9       8.480  10.544   1.441  1.00 13.49           C  
ATOM    122  CG  HIS A   9       9.127   9.495   0.562  1.00 13.49           C  
ATOM    123  ND1 HIS A   9      10.494   9.432   0.365  1.00 13.49           N  
ATOM    124  CD2 HIS A   9       8.595   8.492  -0.182  1.00 13.49           C  
ATOM    125  CE1 HIS A   9      10.772   8.430  -0.453  1.00 13.49           C  
ATOM    126  NE2 HIS A   9       9.640   7.847  -0.800  1.00 13.49           N  
ATOM    127  H   HIS A   9       7.661   8.744   3.112  1.00 13.49           H  
ATOM    128  HA  HIS A   9      10.003  10.424   2.935  1.00 13.49           H  
ATOM    129 1HB  HIS A   9       7.398  10.407   1.385  1.00 13.49           H  
ATOM    130 2HB  HIS A   9       8.706  11.525   1.028  1.00 13.49           H  
ATOM    131  HD2 HIS A   9       7.537   8.245  -0.276  1.00 13.49           H  
ATOM    132  HE1 HIS A   9      11.767   8.139  -0.788  1.00 13.49           H  
ATOM    133  HE2 HIS A   9       9.552   7.055  -1.420  1.00 13.49           H  
ATOM    134  N   HIS A  10       7.259  11.839   4.072  1.00 13.26           N  
ATOM    135  CA  HIS A  10       6.761  12.985   4.816  1.00 13.26           C  
ATOM    136  C   HIS A  10       7.566  13.117   6.109  1.00 13.26           C  
ATOM    137  O   HIS A  10       8.074  14.199   6.433  1.00 13.26           O  
ATOM    138  CB  HIS A  10       5.260  12.831   5.102  1.00 13.26           C  
ATOM    139  CG  HIS A  10       4.631  13.994   5.812  1.00 13.26           C  
ATOM    140  ND1 HIS A  10       4.393  15.209   5.193  1.00 13.26           N  
ATOM    141  CD2 HIS A  10       4.173  14.121   7.075  1.00 13.26           C  
ATOM    142  CE1 HIS A  10       3.823  16.033   6.055  1.00 13.26           C  
ATOM    143  NE2 HIS A  10       3.673  15.399   7.199  1.00 13.26           N  
ATOM    144  H   HIS A  10       6.620  11.067   3.873  1.00 13.26           H  
ATOM    145  HA  HIS A  10       6.904  13.895   4.236  1.00 13.26           H  
ATOM    146 1HB  HIS A  10       4.729  12.674   4.162  1.00 13.26           H  
ATOM    147 2HB  HIS A  10       5.099  11.945   5.709  1.00 13.26           H  
ATOM    148  HD2 HIS A  10       4.193  13.352   7.849  1.00 13.26           H  
ATOM    149  HE1 HIS A  10       3.523  17.060   5.851  1.00 13.26           H  
ATOM    150  HE2 HIS A  10       3.261  15.784   8.037  1.00 13.26           H  
ATOM    151  N   SER A  11       7.709  11.994   6.826  1.00 12.91           N  
ATOM    152  CA  SER A  11       8.428  11.944   8.088  1.00 12.91           C  
ATOM    153  C   SER A  11       9.881  12.376   7.918  1.00 12.91           C  
ATOM    154  O   SER A  11      10.405  13.119   8.750  1.00 12.91           O  
ATOM    155  CB  SER A  11       8.383  10.539   8.643  1.00 12.91           C  
ATOM    156  OG  SER A  11       7.071  10.162   8.965  1.00 12.91           O  
ATOM    157  H   SER A  11       7.270  11.139   6.492  1.00 12.91           H  
ATOM    158  HA  SER A  11       7.941  12.620   8.784  1.00 12.91           H  
ATOM    159 1HB  SER A  11       8.790   9.852   7.914  1.00 12.91           H  
ATOM    160 2HB  SER A  11       9.008  10.480   9.518  1.00 12.91           H  
ATOM    161  HG  SER A  11       6.603  10.086   8.101  1.00 12.91           H  
ATOM    162  N   SER A  12      10.518  11.958   6.818  1.00 12.45           N  
ATOM    163  CA  SER A  12      11.894  12.342   6.527  1.00 12.45           C  
ATOM    164  C   SER A  12      11.987  13.855   6.446  1.00 12.45           C  
ATOM    165  O   SER A  12      12.832  14.459   7.104  1.00 12.45           O  
ATOM    166  CB  SER A  12      12.346  11.708   5.219  1.00 12.45           C  
ATOM    167  OG  SER A  12      13.649  12.105   4.854  1.00 12.45           O  
ATOM    168  H   SER A  12      10.042  11.325   6.178  1.00 12.45           H  
ATOM    169  HA  SER A  12      12.540  11.992   7.333  1.00 12.45           H  
ATOM    170 1HB  SER A  12      12.312  10.624   5.321  1.00 12.45           H  
ATOM    171 2HB  SER A  12      11.655  11.975   4.431  1.00 12.45           H  
ATOM    172  HG  SER A  12      14.248  11.899   5.604  1.00 12.45           H  
ATOM    173  N   GLY A  13      11.075  14.482   5.700  1.00 11.88           N  
ATOM    174  CA  GLY A  13      11.068  15.937   5.581  1.00 11.88           C  
ATOM    175  C   GLY A  13      10.935  16.604   6.952  1.00 11.88           C  
ATOM    176  O   GLY A  13      11.695  17.522   7.296  1.00 11.88           O  
ATOM    177  H   GLY A  13      10.388  13.928   5.180  1.00 11.88           H  
ATOM    178 1HA  GLY A  13      11.985  16.267   5.096  1.00 11.88           H  
ATOM    179 2HA  GLY A  13      10.235  16.236   4.945  1.00 11.88           H  
ATOM    180  N   LEU A  14       9.977  16.117   7.747  1.00 11.22           N  
ATOM    181  CA  LEU A  14       9.732  16.668   9.073  1.00 11.22           C  
ATOM    182  C   LEU A  14      10.946  16.502   9.976  1.00 11.22           C  
ATOM    183  O   LEU A  14      11.243  17.375  10.783  1.00 11.22           O  
ATOM    184  CB  LEU A  14       8.556  15.953   9.742  1.00 11.22           C  
ATOM    185  CG  LEU A  14       7.179  16.171   9.145  1.00 11.22           C  
ATOM    186  CD1 LEU A  14       6.207  15.261   9.868  1.00 11.22           C  
ATOM    187  CD2 LEU A  14       6.786  17.623   9.271  1.00 11.22           C  
ATOM    188  H   LEU A  14       9.390  15.355   7.398  1.00 11.22           H  
ATOM    189  HA  LEU A  14       9.510  17.729   8.974  1.00 11.22           H  
ATOM    190 1HB  LEU A  14       8.752  14.888   9.705  1.00 11.22           H  
ATOM    191 2HB  LEU A  14       8.517  16.255  10.786  1.00 11.22           H  
ATOM    192  HG  LEU A  14       7.184  15.893   8.090  1.00 11.22           H  
ATOM    193 1HD1 LEU A  14       5.218  15.388   9.464  1.00 11.22           H  
ATOM    194 2HD1 LEU A  14       6.519  14.229   9.747  1.00 11.22           H  
ATOM    195 3HD1 LEU A  14       6.197  15.515  10.925  1.00 11.22           H  
ATOM    196 1HD2 LEU A  14       5.795  17.766   8.840  1.00 11.22           H  
ATOM    197 2HD2 LEU A  14       6.773  17.908  10.322  1.00 11.22           H  
ATOM    198 3HD2 LEU A  14       7.508  18.241   8.735  1.00 11.22           H  
ATOM    199  N   GLY A  15      11.629  15.369   9.850  1.00 10.48           N  
ATOM    200  CA  GLY A  15      12.829  15.044  10.606  1.00 10.48           C  
ATOM    201  C   GLY A  15      14.001  15.942  10.268  1.00 10.48           C  
ATOM    202  O   GLY A  15      14.653  16.502  11.162  1.00 10.48           O  
ATOM    203  H   GLY A  15      11.291  14.679   9.184  1.00 10.48           H  
ATOM    204 1HA  GLY A  15      12.615  15.102  11.671  1.00 10.48           H  
ATOM    205 2HA  GLY A  15      13.102  14.015  10.380  1.00 10.48           H  
ATOM    206  N   VAL A  16      14.291  16.047   8.974  1.00  9.69           N  
ATOM    207  CA  VAL A  16      15.435  16.792   8.487  1.00  9.69           C  
ATOM    208  C   VAL A  16      15.425  18.245   8.862  1.00  9.69           C  
ATOM    209  O   VAL A  16      16.451  18.772   9.286  1.00  9.69           O  
ATOM    210  CB  VAL A  16      15.523  16.725   6.954  1.00  9.69           C  
ATOM    211  CG1 VAL A  16      16.570  17.710   6.454  1.00  9.69           C  
ATOM    212  CG2 VAL A  16      15.921  15.342   6.522  1.00  9.69           C  
ATOM    213  H   VAL A  16      13.698  15.560   8.298  1.00  9.69           H  
ATOM    214  HA  VAL A  16      16.332  16.332   8.903  1.00  9.69           H  
ATOM    215  HB  VAL A  16      14.549  16.988   6.528  1.00  9.69           H  
ATOM    216 1HG1 VAL A  16      16.624  17.659   5.367  1.00  9.69           H  
ATOM    217 2HG1 VAL A  16      16.296  18.720   6.754  1.00  9.69           H  
ATOM    218 3HG1 VAL A  16      17.541  17.455   6.879  1.00  9.69           H  
ATOM    219 1HG2 VAL A  16      15.976  15.299   5.437  1.00  9.69           H  
ATOM    220 2HG2 VAL A  16      16.887  15.110   6.938  1.00  9.69           H  
ATOM    221 3HG2 VAL A  16      15.202  14.613   6.871  1.00  9.69           H  
ATOM    222  N   LEU A  17      14.287  18.909   8.740  1.00  8.92           N  
ATOM    223  CA  LEU A  17      14.300  20.332   9.012  1.00  8.92           C  
ATOM    224  C   LEU A  17      14.868  20.726  10.409  1.00  8.92           C  
ATOM    225  O   LEU A  17      15.694  21.638  10.460  1.00  8.92           O  
ATOM    226  CB  LEU A  17      12.886  20.873   8.762  1.00  8.92           C  
ATOM    227  CG  LEU A  17      12.490  20.923   7.303  1.00  8.92           C  
ATOM    228  CD1 LEU A  17      11.017  21.257   7.204  1.00  8.92           C  
ATOM    229  CD2 LEU A  17      13.350  21.942   6.588  1.00  8.92           C  
ATOM    230  H   LEU A  17      13.441  18.437   8.403  1.00  8.92           H  
ATOM    231  HA  LEU A  17      14.946  20.792   8.267  1.00  8.92           H  
ATOM    232 1HB  LEU A  17      12.160  20.208   9.204  1.00  8.92           H  
ATOM    233 2HB  LEU A  17      12.787  21.865   9.194  1.00  8.92           H  
ATOM    234  HG  LEU A  17      12.642  19.940   6.850  1.00  8.92           H  
ATOM    235 1HD1 LEU A  17      10.719  21.280   6.157  1.00  8.92           H  
ATOM    236 2HD1 LEU A  17      10.443  20.490   7.730  1.00  8.92           H  
ATOM    237 3HD1 LEU A  17      10.831  22.229   7.657  1.00  8.92           H  
ATOM    238 1HD2 LEU A  17      13.071  21.975   5.535  1.00  8.92           H  
ATOM    239 2HD2 LEU A  17      13.199  22.924   7.036  1.00  8.92           H  
ATOM    240 3HD2 LEU A  17      14.399  21.658   6.677  1.00  8.92           H  
ATOM    241  N   PRO A  18      14.438  20.142  11.558  1.00  8.17           N  
ATOM    242  CA  PRO A  18      15.064  20.303  12.861  1.00  8.17           C  
ATOM    243  C   PRO A  18      16.212  19.327  13.160  1.00  8.17           C  
ATOM    244  O   PRO A  18      16.928  19.516  14.146  1.00  8.17           O  
ATOM    245  CB  PRO A  18      13.894  20.048  13.808  1.00  8.17           C  
ATOM    246  CG  PRO A  18      13.057  19.049  13.075  1.00  8.17           C  
ATOM    247  CD  PRO A  18      13.177  19.433  11.616  1.00  8.17           C  
ATOM    248  HA  PRO A  18      15.416  21.340  12.957  1.00  8.17           H  
ATOM    249 1HB  PRO A  18      14.273  19.661  14.766  1.00  8.17           H  
ATOM    250 2HB  PRO A  18      13.363  20.987  14.022  1.00  8.17           H  
ATOM    251 1HG  PRO A  18      13.418  18.033  13.254  1.00  8.17           H  
ATOM    252 2HG  PRO A  18      12.018  19.079  13.425  1.00  8.17           H  
ATOM    253 1HD  PRO A  18      13.219  18.557  11.023  1.00  8.17           H  
ATOM    254 2HD  PRO A  18      12.339  20.078  11.371  1.00  8.17           H  
ATOM    255  N   GLY A  19      16.379  18.265  12.351  1.00  7.44           N  
ATOM    256  CA  GLY A  19      17.351  17.221  12.686  1.00  7.44           C  
ATOM    257  C   GLY A  19      16.838  16.388  13.873  1.00  7.44           C  
ATOM    258  O   GLY A  19      17.615  15.958  14.728  1.00  7.44           O  
ATOM    259  H   GLY A  19      15.800  18.116  11.529  1.00  7.44           H  
ATOM    260 1HA  GLY A  19      17.496  16.578  11.817  1.00  7.44           H  
ATOM    261 2HA  GLY A  19      18.311  17.671  12.927  1.00  7.44           H  
ATOM    262  N   GLY A  20      15.516  16.223  13.949  1.00  6.69           N  
ATOM    263  CA  GLY A  20      14.854  15.553  15.069  1.00  6.69           C  
ATOM    264  C   GLY A  20      14.825  14.027  14.963  1.00  6.69           C  
ATOM    265  O   GLY A  20      15.396  13.461  14.033  1.00  6.69           O  
ATOM    266  H   GLY A  20      14.969  16.558  13.156  1.00  6.69           H  
ATOM    267 1HA  GLY A  20      15.368  15.849  15.984  1.00  6.69           H  
ATOM    268 2HA  GLY A  20      13.838  15.939  15.137  1.00  6.69           H  
ATOM    269  N   PRO A  21      14.115  13.343  15.881  1.00  5.96           N  
ATOM    270  CA  PRO A  21      13.988  11.894  16.000  1.00  5.96           C  
ATOM    271  C   PRO A  21      13.653  11.179  14.702  1.00  5.96           C  
ATOM    272  O   PRO A  21      14.140  10.080  14.464  1.00  5.96           O  
ATOM    273  CB  PRO A  21      12.843  11.757  17.003  1.00  5.96           C  
ATOM    274  CG  PRO A  21      12.953  12.993  17.862  1.00  5.96           C  
ATOM    275  CD  PRO A  21      13.342  14.090  16.900  1.00  5.96           C  
ATOM    276  HA  PRO A  21      14.921  11.491  16.430  1.00  5.96           H  
ATOM    277 1HB  PRO A  21      11.881  11.688  16.470  1.00  5.96           H  
ATOM    278 2HB  PRO A  21      12.957  10.826  17.578  1.00  5.96           H  
ATOM    279 1HG  PRO A  21      11.996  13.189  18.369  1.00  5.96           H  
ATOM    280 2HG  PRO A  21      13.703  12.836  18.654  1.00  5.96           H  
ATOM    281 1HD  PRO A  21      12.442  14.546  16.458  1.00  5.96           H  
ATOM    282 2HD  PRO A  21      13.966  14.820  17.429  1.00  5.96           H  
ATOM    283  N   LEU A  22      12.865  11.811  13.833  1.00  5.25           N  
ATOM    284  CA  LEU A  22      12.504  11.171  12.572  1.00  5.25           C  
ATOM    285  C   LEU A  22      13.736  11.076  11.670  1.00  5.25           C  
ATOM    286  O   LEU A  22      13.850  10.187  10.826  1.00  5.25           O  
ATOM    287  CB  LEU A  22      11.375  11.948  11.908  1.00  5.25           C  
ATOM    288  CG  LEU A  22      10.044  11.917  12.654  1.00  5.25           C  
ATOM    289  CD1 LEU A  22       9.055  12.845  11.949  1.00  5.25           C  
ATOM    290  CD2 LEU A  22       9.543  10.483  12.721  1.00  5.25           C  
ATOM    291  H   LEU A  22      12.487  12.720  14.051  1.00  5.25           H  
ATOM    292  HA  LEU A  22      12.150  10.160  12.780  1.00  5.25           H  
ATOM    293 1HB  LEU A  22      11.656  12.965  11.842  1.00  5.25           H  
ATOM    294 2HB  LEU A  22      11.213  11.560  10.900  1.00  5.25           H  
ATOM    295  HG  LEU A  22      10.184  12.293  13.668  1.00  5.25           H  
ATOM    296 1HD1 LEU A  22       8.103  12.841  12.479  1.00  5.25           H  
ATOM    297 2HD1 LEU A  22       9.458  13.858  11.932  1.00  5.25           H  
ATOM    298 3HD1 LEU A  22       8.904  12.505  10.942  1.00  5.25           H  
ATOM    299 1HD2 LEU A  22       8.596  10.450  13.259  1.00  5.25           H  
ATOM    300 2HD2 LEU A  22       9.400  10.091  11.725  1.00  5.25           H  
ATOM    301 3HD2 LEU A  22      10.276   9.862  13.243  1.00  5.25           H  
ATOM    302  N   HIS A  23      14.662  12.018  11.843  1.00  4.55           N  
ATOM    303  CA  HIS A  23      15.902  12.057  11.091  1.00  4.55           C  
ATOM    304  C   HIS A  23      16.758  10.941  11.639  1.00  4.55           C  
ATOM    305  O   HIS A  23      17.470  10.260  10.905  1.00  4.55           O  
ATOM    306  CB  HIS A  23      16.574  13.428  11.176  1.00  4.55           C  
ATOM    307  CG  HIS A  23      17.741  13.600  10.301  1.00  4.55           C  
ATOM    308  ND1 HIS A  23      17.692  13.367   8.946  1.00  4.55           N  
ATOM    309  CD2 HIS A  23      18.980  14.055  10.564  1.00  4.55           C  
ATOM    310  CE1 HIS A  23      18.865  13.640   8.412  1.00  4.55           C  
ATOM    311  NE2 HIS A  23      19.671  14.073   9.371  1.00  4.55           N  
ATOM    312  H   HIS A  23      14.548  12.710  12.574  1.00  4.55           H  
ATOM    313  HA  HIS A  23      15.710  11.851  10.037  1.00  4.55           H  
ATOM    314 1HB  HIS A  23      15.872  14.189  10.953  1.00  4.55           H  
ATOM    315 2HB  HIS A  23      16.919  13.597  12.187  1.00  4.55           H  
ATOM    316  HD1 HIS A  23      16.893  13.023   8.426  1.00  4.55           H  
ATOM    317  HD2 HIS A  23      19.459  14.388  11.485  1.00  4.55           H  
ATOM    318  HE1 HIS A  23      19.023  13.507   7.340  1.00  4.55           H  
ATOM    319  N   MET A  24      16.709  10.762  12.957  1.00  3.89           N  
ATOM    320  CA  MET A  24      17.505   9.695  13.538  1.00  3.89           C  
ATOM    321  C   MET A  24      16.996   8.351  12.975  1.00  3.89           C  
ATOM    322  O   MET A  24      17.793   7.456  12.673  1.00  3.89           O  
ATOM    323  CB  MET A  24      17.405   9.698  15.056  1.00  3.89           C  
ATOM    324  CG  MET A  24      17.935  10.968  15.719  1.00  3.89           C  
ATOM    325  SD  MET A  24      19.625  11.357  15.320  1.00  3.89           S  
ATOM    326  CE  MET A  24      19.294  12.596  14.063  1.00  3.89           C  
ATOM    327  H   MET A  24      16.128  11.384  13.523  1.00  3.89           H  
ATOM    328  HA  MET A  24      18.545   9.822  13.240  1.00  3.89           H  
ATOM    329 1HB  MET A  24      16.374   9.563  15.357  1.00  3.89           H  
ATOM    330 2HB  MET A  24      17.968   8.855  15.456  1.00  3.89           H  
ATOM    331 1HG  MET A  24      17.310  11.811  15.408  1.00  3.89           H  
ATOM    332 2HG  MET A  24      17.853  10.869  16.801  1.00  3.89           H  
ATOM    333 1HE  MET A  24      20.230  12.994  13.690  1.00  3.89           H  
ATOM    334 2HE  MET A  24      18.744  12.146  13.250  1.00  3.89           H  
ATOM    335 3HE  MET A  24      18.701  13.411  14.495  1.00  3.89           H  
ATOM    336  N   GLU A  25      15.662   8.227  12.778  1.00  3.29           N  
ATOM    337  CA  GLU A  25      15.113   6.996  12.198  1.00  3.29           C  
ATOM    338  C   GLU A  25      15.649   6.826  10.780  1.00  3.29           C  
ATOM    339  O   GLU A  25      16.025   5.720  10.380  1.00  3.29           O  
ATOM    340  CB  GLU A  25      13.572   7.012  12.127  1.00  3.29           C  
ATOM    341  CG  GLU A  25      12.819   6.936  13.457  1.00  3.29           C  
ATOM    342  CD  GLU A  25      11.286   6.992  13.271  1.00  3.29           C  
ATOM    343  OE1 GLU A  25      10.846   7.143  12.152  1.00  3.29           O  
ATOM    344  OE2 GLU A  25      10.574   6.899  14.246  1.00  3.29           O  
ATOM    345  H   GLU A  25      15.042   8.978  13.080  1.00  3.29           H  
ATOM    346  HA  GLU A  25      15.435   6.147  12.800  1.00  3.29           H  
ATOM    347 1HB  GLU A  25      13.245   7.912  11.625  1.00  3.29           H  
ATOM    348 2HB  GLU A  25      13.239   6.171  11.521  1.00  3.29           H  
ATOM    349 1HG  GLU A  25      13.083   6.005  13.963  1.00  3.29           H  
ATOM    350 2HG  GLU A  25      13.134   7.762  14.087  1.00  3.29           H  
ATOM    351  N   GLU A  26      15.721   7.934  10.029  1.00  2.77           N  
ATOM    352  CA  GLU A  26      16.267   7.914   8.678  1.00  2.77           C  
ATOM    353  C   GLU A  26      17.713   7.435   8.690  1.00  2.77           C  
ATOM    354  O   GLU A  26      18.100   6.606   7.868  1.00  2.77           O  
ATOM    355  CB  GLU A  26      16.176   9.299   8.026  1.00  2.77           C  
ATOM    356  CG  GLU A  26      16.719   9.386   6.604  1.00  2.77           C  
ATOM    357  CD  GLU A  26      16.565  10.775   6.007  1.00  2.77           C  
ATOM    358  OE1 GLU A  26      15.774  11.546   6.516  1.00  2.77           O  
ATOM    359  OE2 GLU A  26      17.248  11.068   5.055  1.00  2.77           O  
ATOM    360  H   GLU A  26      15.349   8.808  10.405  1.00  2.77           H  
ATOM    361  HA  GLU A  26      15.681   7.216   8.081  1.00  2.77           H  
ATOM    362 1HB  GLU A  26      15.137   9.632   8.020  1.00  2.77           H  
ATOM    363 2HB  GLU A  26      16.735  10.012   8.609  1.00  2.77           H  
ATOM    364 1HG  GLU A  26      17.778   9.121   6.618  1.00  2.77           H  
ATOM    365 2HG  GLU A  26      16.199   8.662   5.978  1.00  2.77           H  
ATOM    366  N   LYS A  27      18.512   7.914   9.646  1.00  2.33           N  
ATOM    367  CA  LYS A  27      19.908   7.499   9.704  1.00  2.33           C  
ATOM    368  C   LYS A  27      20.013   6.000   9.951  1.00  2.33           C  
ATOM    369  O   LYS A  27      20.864   5.316   9.362  1.00  2.33           O  
ATOM    370  CB  LYS A  27      20.660   8.245  10.810  1.00  2.33           C  
ATOM    371  CG  LYS A  27      20.919   9.718  10.544  1.00  2.33           C  
ATOM    372  CD  LYS A  27      21.722  10.338  11.680  1.00  2.33           C  
ATOM    373  CE  LYS A  27      21.933  11.811  11.459  1.00  2.33           C  
ATOM    374  NZ  LYS A  27      22.709  12.085  10.224  1.00  2.33           N  
ATOM    375  H   LYS A  27      18.146   8.604  10.303  1.00  2.33           H  
ATOM    376  HA  LYS A  27      20.376   7.719   8.745  1.00  2.33           H  
ATOM    377 1HB  LYS A  27      20.090   8.178  11.737  1.00  2.33           H  
ATOM    378 2HB  LYS A  27      21.620   7.763  10.986  1.00  2.33           H  
ATOM    379 1HG  LYS A  27      21.463   9.834   9.608  1.00  2.33           H  
ATOM    380 2HG  LYS A  27      19.966  10.242  10.457  1.00  2.33           H  
ATOM    381 1HD  LYS A  27      21.184  10.197  12.619  1.00  2.33           H  
ATOM    382 2HD  LYS A  27      22.691   9.846  11.758  1.00  2.33           H  
ATOM    383 1HE  LYS A  27      20.971  12.285  11.380  1.00  2.33           H  
ATOM    384 2HE  LYS A  27      22.465  12.228  12.313  1.00  2.33           H  
ATOM    385 1HZ  LYS A  27      22.817  13.084  10.112  1.00  2.33           H  
ATOM    386 2HZ  LYS A  27      23.617  11.651  10.286  1.00  2.33           H  
ATOM    387 3HZ  LYS A  27      22.207  11.711   9.429  1.00  2.33           H  
ATOM    388  N   LEU A  28      19.137   5.473  10.812  1.00  1.97           N  
ATOM    389  CA  LEU A  28      19.151   4.043  11.073  1.00  1.97           C  
ATOM    390  C   LEU A  28      18.733   3.271   9.829  1.00  1.97           C  
ATOM    391  O   LEU A  28      19.337   2.248   9.486  1.00  1.97           O  
ATOM    392  CB  LEU A  28      18.206   3.705  12.223  1.00  1.97           C  
ATOM    393  CG  LEU A  28      18.634   4.203  13.622  1.00  1.97           C  
ATOM    394  CD1 LEU A  28      17.503   3.919  14.628  1.00  1.97           C  
ATOM    395  CD2 LEU A  28      19.953   3.527  14.040  1.00  1.97           C  
ATOM    396  H   LEU A  28      18.473   6.080  11.298  1.00  1.97           H  
ATOM    397  HA  LEU A  28      20.162   3.748  11.344  1.00  1.97           H  
ATOM    398 1HB  LEU A  28      17.240   4.155  12.006  1.00  1.97           H  
ATOM    399 2HB  LEU A  28      18.074   2.645  12.248  1.00  1.97           H  
ATOM    400  HG  LEU A  28      18.784   5.282  13.586  1.00  1.97           H  
ATOM    401 1HD1 LEU A  28      17.789   4.285  15.614  1.00  1.97           H  
ATOM    402 2HD1 LEU A  28      16.591   4.425  14.307  1.00  1.97           H  
ATOM    403 3HD1 LEU A  28      17.313   2.862  14.691  1.00  1.97           H  
ATOM    404 1HD2 LEU A  28      20.252   3.896  15.024  1.00  1.97           H  
ATOM    405 2HD2 LEU A  28      19.842   2.460  14.093  1.00  1.97           H  
ATOM    406 3HD2 LEU A  28      20.729   3.767  13.313  1.00  1.97           H  
ATOM    407  N   ALA A  29      17.726   3.792   9.117  1.00  1.69           N  
ATOM    408  CA  ALA A  29      17.241   3.148   7.908  1.00  1.69           C  
ATOM    409  C   ALA A  29      18.319   3.085   6.858  1.00  1.69           C  
ATOM    410  O   ALA A  29      18.554   2.033   6.267  1.00  1.69           O  
ATOM    411  CB  ALA A  29      16.066   3.915   7.340  1.00  1.69           C  
ATOM    412  H   ALA A  29      17.260   4.636   9.449  1.00  1.69           H  
ATOM    413  HA  ALA A  29      16.939   2.133   8.163  1.00  1.69           H  
ATOM    414 1HB  ALA A  29      15.691   3.415   6.444  1.00  1.69           H  
ATOM    415 2HB  ALA A  29      15.295   3.970   8.080  1.00  1.69           H  
ATOM    416 3HB  ALA A  29      16.379   4.919   7.081  1.00  1.69           H  
ATOM    417  N   VAL A  30      19.030   4.195   6.677  1.00  1.47           N  
ATOM    418  CA  VAL A  30      20.076   4.257   5.679  1.00  1.47           C  
ATOM    419  C   VAL A  30      21.219   3.340   6.032  1.00  1.47           C  
ATOM    420  O   VAL A  30      21.711   2.610   5.177  1.00  1.47           O  
ATOM    421  CB  VAL A  30      20.587   5.691   5.492  1.00  1.47           C  
ATOM    422  CG1 VAL A  30      21.820   5.680   4.585  1.00  1.47           C  
ATOM    423  CG2 VAL A  30      19.481   6.538   4.864  1.00  1.47           C  
ATOM    424  H   VAL A  30      18.799   5.031   7.214  1.00  1.47           H  
ATOM    425  HA  VAL A  30      19.652   3.932   4.728  1.00  1.47           H  
ATOM    426  HB  VAL A  30      20.869   6.106   6.464  1.00  1.47           H  
ATOM    427 1HG1 VAL A  30      22.189   6.695   4.451  1.00  1.47           H  
ATOM    428 2HG1 VAL A  30      22.606   5.070   5.040  1.00  1.47           H  
ATOM    429 3HG1 VAL A  30      21.560   5.260   3.613  1.00  1.47           H  
ATOM    430 1HG2 VAL A  30      19.832   7.560   4.732  1.00  1.47           H  
ATOM    431 2HG2 VAL A  30      19.208   6.116   3.897  1.00  1.47           H  
ATOM    432 3HG2 VAL A  30      18.609   6.540   5.506  1.00  1.47           H  
ATOM    433  N   SER A  31      21.629   3.342   7.299  1.00  1.31           N  
ATOM    434  CA  SER A  31      22.730   2.498   7.723  1.00  1.31           C  
ATOM    435  C   SER A  31      22.397   1.027   7.477  1.00  1.31           C  
ATOM    436  O   SER A  31      23.238   0.252   7.004  1.00  1.31           O  
ATOM    437  CB  SER A  31      22.980   2.727   9.196  1.00  1.31           C  
ATOM    438  OG  SER A  31      23.387   4.049   9.437  1.00  1.31           O  
ATOM    439  H   SER A  31      21.193   3.964   7.982  1.00  1.31           H  
ATOM    440  HA  SER A  31      23.617   2.762   7.146  1.00  1.31           H  
ATOM    441 1HB  SER A  31      22.068   2.515   9.759  1.00  1.31           H  
ATOM    442 2HB  SER A  31      23.746   2.040   9.542  1.00  1.31           H  
ATOM    443  HG  SER A  31      22.582   4.604   9.280  1.00  1.31           H  
ATOM    444  N   LEU A  32      21.149   0.648   7.763  1.00  1.20           N  
ATOM    445  CA  LEU A  32      20.715  -0.720   7.561  1.00  1.20           C  
ATOM    446  C   LEU A  32      20.695  -1.041   6.076  1.00  1.20           C  
ATOM    447  O   LEU A  32      21.236  -2.062   5.654  1.00  1.20           O  
ATOM    448  CB  LEU A  32      19.326  -0.923   8.192  1.00  1.20           C  
ATOM    449  CG  LEU A  32      18.740  -2.321   8.106  1.00  1.20           C  
ATOM    450  CD1 LEU A  32      19.695  -3.288   8.795  1.00  1.20           C  
ATOM    451  CD2 LEU A  32      17.364  -2.334   8.792  1.00  1.20           C  
ATOM    452  H   LEU A  32      20.491   1.319   8.164  1.00  1.20           H  
ATOM    453  HA  LEU A  32      21.426  -1.390   8.041  1.00  1.20           H  
ATOM    454 1HB  LEU A  32      19.372  -0.642   9.238  1.00  1.20           H  
ATOM    455 2HB  LEU A  32      18.629  -0.242   7.700  1.00  1.20           H  
ATOM    456  HG  LEU A  32      18.637  -2.609   7.070  1.00  1.20           H  
ATOM    457 1HD1 LEU A  32      19.303  -4.298   8.740  1.00  1.20           H  
ATOM    458 2HD1 LEU A  32      20.655  -3.248   8.300  1.00  1.20           H  
ATOM    459 3HD1 LEU A  32      19.814  -2.997   9.839  1.00  1.20           H  
ATOM    460 1HD2 LEU A  32      16.939  -3.327   8.742  1.00  1.20           H  
ATOM    461 2HD2 LEU A  32      17.476  -2.044   9.834  1.00  1.20           H  
ATOM    462 3HD2 LEU A  32      16.702  -1.630   8.291  1.00  1.20           H  
ATOM    463  N   GLN A  33      20.121  -0.147   5.270  1.00  1.14           N  
ATOM    464  CA  GLN A  33      20.011  -0.371   3.837  1.00  1.14           C  
ATOM    465  C   GLN A  33      21.365  -0.463   3.158  1.00  1.14           C  
ATOM    466  O   GLN A  33      21.571  -1.342   2.325  1.00  1.14           O  
ATOM    467  CB  GLN A  33      19.181   0.751   3.226  1.00  1.14           C  
ATOM    468  CG  GLN A  33      17.718   0.674   3.618  1.00  1.14           C  
ATOM    469  CD  GLN A  33      16.956   1.942   3.308  1.00  1.14           C  
ATOM    470  OE1 GLN A  33      17.532   2.979   2.947  1.00  1.14           O  
ATOM    471  NE2 GLN A  33      15.647   1.868   3.479  1.00  1.14           N  
ATOM    472  H   GLN A  33      19.708   0.698   5.664  1.00  1.14           H  
ATOM    473  HA  GLN A  33      19.490  -1.305   3.675  1.00  1.14           H  
ATOM    474 1HB  GLN A  33      19.573   1.713   3.561  1.00  1.14           H  
ATOM    475 2HB  GLN A  33      19.259   0.721   2.140  1.00  1.14           H  
ATOM    476 1HG  GLN A  33      17.258  -0.136   3.050  1.00  1.14           H  
ATOM    477 2HG  GLN A  33      17.635   0.461   4.680  1.00  1.14           H  
ATOM    478 1HE2 GLN A  33      15.039   2.682   3.339  1.00  1.14           H  
ATOM    479 2HE2 GLN A  33      15.230   1.015   3.779  1.00  1.14           H  
ATOM    480  N   GLU A  34      22.319   0.391   3.525  1.00  1.10           N  
ATOM    481  CA  GLU A  34      23.621   0.287   2.882  1.00  1.10           C  
ATOM    482  C   GLU A  34      24.280  -1.041   3.240  1.00  1.10           C  
ATOM    483  O   GLU A  34      24.828  -1.733   2.377  1.00  1.10           O  
ATOM    484  CB  GLU A  34      24.529   1.456   3.287  1.00  1.10           C  
ATOM    485  CG  GLU A  34      24.117   2.818   2.701  1.00  1.10           C  
ATOM    486  CD  GLU A  34      25.002   3.972   3.147  1.00  1.10           C  
ATOM    487  OE1 GLU A  34      25.848   3.769   3.986  1.00  1.10           O  
ATOM    488  OE2 GLU A  34      24.830   5.057   2.634  1.00  1.10           O  
ATOM    489  H   GLU A  34      22.132   1.115   4.216  1.00  1.10           H  
ATOM    490  HA  GLU A  34      23.477   0.318   1.801  1.00  1.10           H  
ATOM    491 1HB  GLU A  34      24.520   1.552   4.376  1.00  1.10           H  
ATOM    492 2HB  GLU A  34      25.552   1.247   2.982  1.00  1.10           H  
ATOM    493 1HG  GLU A  34      24.146   2.751   1.614  1.00  1.10           H  
ATOM    494 2HG  GLU A  34      23.088   3.023   2.992  1.00  1.10           H  
ATOM    495  N   ALA A  35      24.169  -1.442   4.508  1.00  1.09           N  
ATOM    496  CA  ALA A  35      24.736  -2.707   4.934  1.00  1.09           C  
ATOM    497  C   ALA A  35      24.072  -3.870   4.180  1.00  1.09           C  
ATOM    498  O   ALA A  35      24.742  -4.819   3.748  1.00  1.09           O  
ATOM    499  CB  ALA A  35      24.574  -2.832   6.435  1.00  1.09           C  
ATOM    500  H   ALA A  35      23.708  -0.850   5.204  1.00  1.09           H  
ATOM    501  HA  ALA A  35      25.797  -2.711   4.689  1.00  1.09           H  
ATOM    502 1HB  ALA A  35      25.018  -3.757   6.774  1.00  1.09           H  
ATOM    503 2HB  ALA A  35      25.069  -1.996   6.924  1.00  1.09           H  
ATOM    504 3HB  ALA A  35      23.523  -2.805   6.677  1.00  1.09           H  
ATOM    505  N   LEU A  36      22.749  -3.774   3.967  1.00  1.09           N  
ATOM    506  CA  LEU A  36      22.012  -4.807   3.243  1.00  1.09           C  
ATOM    507  C   LEU A  36      22.439  -4.884   1.784  1.00  1.09           C  
ATOM    508  O   LEU A  36      22.720  -5.968   1.269  1.00  1.09           O  
ATOM    509  CB  LEU A  36      20.497  -4.528   3.319  1.00  1.09           C  
ATOM    510  CG  LEU A  36      19.763  -4.765   4.691  1.00  1.09           C  
ATOM    511  CD1 LEU A  36      18.401  -4.170   4.644  1.00  1.09           C  
ATOM    512  CD2 LEU A  36      19.644  -6.277   4.943  1.00  1.09           C  
ATOM    513  H   LEU A  36      22.237  -2.982   4.353  1.00  1.09           H  
ATOM    514  HA  LEU A  36      22.214  -5.765   3.705  1.00  1.09           H  
ATOM    515 1HB  LEU A  36      20.332  -3.495   3.042  1.00  1.09           H  
ATOM    516 2HB  LEU A  36      20.013  -5.145   2.589  1.00  1.09           H  
ATOM    517  HG  LEU A  36      20.295  -4.293   5.484  1.00  1.09           H  
ATOM    518 1HD1 LEU A  36      17.894  -4.352   5.588  1.00  1.09           H  
ATOM    519 2HD1 LEU A  36      18.470  -3.109   4.477  1.00  1.09           H  
ATOM    520 3HD1 LEU A  36      17.864  -4.618   3.846  1.00  1.09           H  
ATOM    521 1HD2 LEU A  36      19.134  -6.450   5.887  1.00  1.09           H  
ATOM    522 2HD2 LEU A  36      19.076  -6.737   4.135  1.00  1.09           H  
ATOM    523 3HD2 LEU A  36      20.626  -6.718   4.981  1.00  1.09           H  
ATOM    524  N   GLN A  37      22.597  -3.726   1.142  1.00  1.09           N  
ATOM    525  CA  GLN A  37      22.967  -3.651  -0.270  1.00  1.09           C  
ATOM    526  C   GLN A  37      24.334  -4.256  -0.537  1.00  1.09           C  
ATOM    527  O   GLN A  37      24.538  -4.915  -1.559  1.00  1.09           O  
ATOM    528  CB  GLN A  37      22.940  -2.195  -0.740  1.00  1.09           C  
ATOM    529  CG  GLN A  37      21.538  -1.601  -0.846  1.00  1.09           C  
ATOM    530  CD  GLN A  37      21.554  -0.105  -1.103  1.00  1.09           C  
ATOM    531  OE1 GLN A  37      22.569   0.574  -0.910  1.00  1.09           O  
ATOM    532  NE2 GLN A  37      20.416   0.426  -1.539  1.00  1.09           N  
ATOM    533  H   GLN A  37      22.389  -2.859   1.636  1.00  1.09           H  
ATOM    534  HA  GLN A  37      22.232  -4.213  -0.843  1.00  1.09           H  
ATOM    535 1HB  GLN A  37      23.510  -1.583  -0.037  1.00  1.09           H  
ATOM    536 2HB  GLN A  37      23.426  -2.115  -1.710  1.00  1.09           H  
ATOM    537 1HG  GLN A  37      21.038  -2.074  -1.691  1.00  1.09           H  
ATOM    538 2HG  GLN A  37      20.981  -1.801   0.059  1.00  1.09           H  
ATOM    539 1HE2 GLN A  37      20.360   1.407  -1.725  1.00  1.09           H  
ATOM    540 2HE2 GLN A  37      19.615  -0.156  -1.681  1.00  1.09           H  
ATOM    541  N   GLU A  38      25.257  -4.072   0.402  1.00  1.07           N  
ATOM    542  CA  GLU A  38      26.601  -4.606   0.256  1.00  1.07           C  
ATOM    543  C   GLU A  38      26.743  -6.053   0.747  1.00  1.07           C  
ATOM    544  O   GLU A  38      27.825  -6.634   0.637  1.00  1.07           O  
ATOM    545  CB  GLU A  38      27.591  -3.729   1.035  1.00  1.07           C  
ATOM    546  CG  GLU A  38      27.730  -2.281   0.534  1.00  1.07           C  
ATOM    547  CD  GLU A  38      28.354  -2.164  -0.844  1.00  1.07           C  
ATOM    548  OE1 GLU A  38      29.376  -2.771  -1.061  1.00  1.07           O  
ATOM    549  OE2 GLU A  38      27.820  -1.455  -1.668  1.00  1.07           O  
ATOM    550  H   GLU A  38      25.029  -3.497   1.218  1.00  1.07           H  
ATOM    551  HA  GLU A  38      26.862  -4.580  -0.801  1.00  1.07           H  
ATOM    552 1HB  GLU A  38      27.271  -3.683   2.082  1.00  1.07           H  
ATOM    553 2HB  GLU A  38      28.576  -4.191   1.017  1.00  1.07           H  
ATOM    554 1HG  GLU A  38      26.736  -1.831   0.505  1.00  1.07           H  
ATOM    555 2HG  GLU A  38      28.328  -1.719   1.250  1.00  1.07           H  
ATOM    556  N   GLY A  39      25.688  -6.629   1.340  1.00  1.03           N  
ATOM    557  CA  GLY A  39      25.776  -7.985   1.876  1.00  1.03           C  
ATOM    558  C   GLY A  39      26.653  -8.027   3.132  1.00  1.03           C  
ATOM    559  O   GLY A  39      27.177  -9.081   3.522  1.00  1.03           O  
ATOM    560  H   GLY A  39      24.790  -6.149   1.388  1.00  1.03           H  
ATOM    561 1HA  GLY A  39      24.772  -8.337   2.115  1.00  1.03           H  
ATOM    562 2HA  GLY A  39      26.181  -8.649   1.115  1.00  1.03           H  
ATOM    563  N   ASP A  40      26.846  -6.881   3.773  1.00  0.99           N  
ATOM    564  CA  ASP A  40      27.769  -6.834   4.884  1.00  0.99           C  
ATOM    565  C   ASP A  40      27.128  -7.287   6.169  1.00  0.99           C  
ATOM    566  O   ASP A  40      26.673  -6.475   6.972  1.00  0.99           O  
ATOM    567  CB  ASP A  40      28.349  -5.422   4.997  1.00  0.99           C  
ATOM    568  CG  ASP A  40      29.415  -5.244   6.102  1.00  0.99           C  
ATOM    569  OD1 ASP A  40      29.516  -6.086   6.984  1.00  0.99           O  
ATOM    570  OD2 ASP A  40      30.101  -4.254   6.066  1.00  0.99           O  
ATOM    571  H   ASP A  40      26.337  -6.042   3.493  1.00  0.99           H  
ATOM    572  HA  ASP A  40      28.595  -7.510   4.663  1.00  0.99           H  
ATOM    573 1HB  ASP A  40      28.797  -5.147   4.039  1.00  0.99           H  
ATOM    574 2HB  ASP A  40      27.532  -4.720   5.178  1.00  0.99           H  
ATOM    575  N   THR A  41      27.191  -8.599   6.390  1.00  0.93           N  
ATOM    576  CA  THR A  41      26.575  -9.227   7.550  1.00  0.93           C  
ATOM    577  C   THR A  41      27.088  -8.650   8.858  1.00  0.93           C  
ATOM    578  O   THR A  41      26.306  -8.428   9.781  1.00  0.93           O  
ATOM    579  CB  THR A  41      26.776 -10.743   7.564  1.00  0.93           C  
ATOM    580  OG1 THR A  41      26.171 -11.321   6.398  1.00  0.93           O  
ATOM    581  CG2 THR A  41      26.114 -11.305   8.813  1.00  0.93           C  
ATOM    582  H   THR A  41      27.591  -9.161   5.640  1.00  0.93           H  
ATOM    583  HA  THR A  41      25.512  -9.048   7.514  1.00  0.93           H  
ATOM    584  HB  THR A  41      27.840 -10.979   7.570  1.00  0.93           H  
ATOM    585  HG1 THR A  41      26.553 -10.920   5.604  1.00  0.93           H  
ATOM    586 1HG2 THR A  41      26.238 -12.386   8.843  1.00  0.93           H  
ATOM    587 2HG2 THR A  41      26.575 -10.860   9.694  1.00  0.93           H  
ATOM    588 3HG2 THR A  41      25.057 -11.060   8.797  1.00  0.93           H  
ATOM    589  N   ARG A  42      28.394  -8.424   8.983  1.00  0.88           N  
ATOM    590  CA  ARG A  42      28.857  -7.865  10.245  1.00  0.88           C  
ATOM    591  C   ARG A  42      28.196  -6.522  10.502  1.00  0.88           C  
ATOM    592  O   ARG A  42      27.630  -6.303  11.579  1.00  0.88           O  
ATOM    593  CB  ARG A  42      30.361  -7.684  10.287  1.00  0.88           C  
ATOM    594  CG  ARG A  42      30.847  -7.043  11.593  1.00  0.88           C  
ATOM    595  CD  ARG A  42      32.321  -7.025  11.721  1.00  0.88           C  
ATOM    596  NE  ARG A  42      32.737  -6.306  12.920  1.00  0.88           N  
ATOM    597  CZ  ARG A  42      33.976  -6.337  13.448  1.00  0.88           C  
ATOM    598  NH1 ARG A  42      34.921  -7.070  12.892  1.00  0.88           N  
ATOM    599  NH2 ARG A  42      34.238  -5.629  14.531  1.00  0.88           N  
ATOM    600  H   ARG A  42      29.028  -8.588   8.212  1.00  0.88           H  
ATOM    601  HA  ARG A  42      28.574  -8.545  11.048  1.00  0.88           H  
ATOM    602 1HB  ARG A  42      30.855  -8.645  10.171  1.00  0.88           H  
ATOM    603 2HB  ARG A  42      30.674  -7.044   9.457  1.00  0.88           H  
ATOM    604 1HG  ARG A  42      30.492  -6.009  11.639  1.00  0.88           H  
ATOM    605 2HG  ARG A  42      30.440  -7.595  12.441  1.00  0.88           H  
ATOM    606 1HD  ARG A  42      32.698  -8.044  11.784  1.00  0.88           H  
ATOM    607 2HD  ARG A  42      32.754  -6.526  10.855  1.00  0.88           H  
ATOM    608  HE  ARG A  42      32.036  -5.700  13.384  1.00  0.88           H  
ATOM    609 1HH1 ARG A  42      34.718  -7.612  12.064  1.00  0.88           H  
ATOM    610 2HH1 ARG A  42      35.847  -7.089  13.295  1.00  0.88           H  
ATOM    611 1HH2 ARG A  42      33.503  -5.065  14.954  1.00  0.88           H  
ATOM    612 2HH2 ARG A  42      35.160  -5.644  14.936  1.00  0.88           H  
ATOM    613  N   ALA A  43      28.239  -5.622   9.510  1.00  0.85           N  
ATOM    614  CA  ALA A  43      27.626  -4.316   9.705  1.00  0.85           C  
ATOM    615  C   ALA A  43      26.139  -4.461   9.952  1.00  0.85           C  
ATOM    616  O   ALA A  43      25.586  -3.757  10.786  1.00  0.85           O  
ATOM    617  CB  ALA A  43      27.864  -3.412   8.523  1.00  0.85           C  
ATOM    618  H   ALA A  43      28.699  -5.840   8.615  1.00  0.85           H  
ATOM    619  HA  ALA A  43      28.077  -3.864  10.589  1.00  0.85           H  
ATOM    620 1HB  ALA A  43      27.414  -2.441   8.709  1.00  0.85           H  
ATOM    621 2HB  ALA A  43      28.937  -3.296   8.364  1.00  0.85           H  
ATOM    622 3HB  ALA A  43      27.413  -3.859   7.640  1.00  0.85           H  
ATOM    623  N   LEU A  44      25.484  -5.404   9.274  1.00  0.82           N  
ATOM    624  CA  LEU A  44      24.059  -5.582   9.488  1.00  0.82           C  
ATOM    625  C   LEU A  44      23.769  -5.959  10.909  1.00  0.82           C  
ATOM    626  O   LEU A  44      22.857  -5.413  11.522  1.00  0.82           O  
ATOM    627  CB  LEU A  44      23.506  -6.683   8.583  1.00  0.82           C  
ATOM    628  CG  LEU A  44      23.405  -6.321   7.173  1.00  0.82           C  
ATOM    629  CD1 LEU A  44      23.103  -7.509   6.281  1.00  0.82           C  
ATOM    630  CD2 LEU A  44      22.322  -5.364   7.113  1.00  0.82           C  
ATOM    631  H   LEU A  44      25.975  -5.969   8.584  1.00  0.82           H  
ATOM    632  HA  LEU A  44      23.554  -4.644   9.266  1.00  0.82           H  
ATOM    633 1HB  LEU A  44      24.127  -7.559   8.675  1.00  0.82           H  
ATOM    634 2HB  LEU A  44      22.508  -6.921   8.928  1.00  0.82           H  
ATOM    635  HG  LEU A  44      24.323  -5.880   6.840  1.00  0.82           H  
ATOM    636 1HD1 LEU A  44      23.022  -7.172   5.259  1.00  0.82           H  
ATOM    637 2HD1 LEU A  44      23.891  -8.232   6.340  1.00  0.82           H  
ATOM    638 3HD1 LEU A  44      22.171  -7.963   6.584  1.00  0.82           H  
ATOM    639 1HD2 LEU A  44      22.220  -5.049   6.129  1.00  0.82           H  
ATOM    640 2HD2 LEU A  44      21.401  -5.834   7.454  1.00  0.82           H  
ATOM    641 3HD2 LEU A  44      22.549  -4.522   7.748  1.00  0.82           H  
ATOM    642  N   ARG A  45      24.568  -6.842  11.477  1.00  0.82           N  
ATOM    643  CA  ARG A  45      24.309  -7.222  12.842  1.00  0.82           C  
ATOM    644  C   ARG A  45      24.533  -6.032  13.775  1.00  0.82           C  
ATOM    645  O   ARG A  45      23.705  -5.771  14.650  1.00  0.82           O  
ATOM    646  CB  ARG A  45      25.198  -8.386  13.230  1.00  0.82           C  
ATOM    647  CG  ARG A  45      24.839  -9.708  12.543  1.00  0.82           C  
ATOM    648  CD  ARG A  45      25.735 -10.801  12.974  1.00  0.82           C  
ATOM    649  NE  ARG A  45      25.508 -12.031  12.232  1.00  0.82           N  
ATOM    650  CZ  ARG A  45      24.512 -12.898  12.476  1.00  0.82           C  
ATOM    651  NH1 ARG A  45      23.636 -12.640  13.424  1.00  0.82           N  
ATOM    652  NH2 ARG A  45      24.410 -14.006  11.759  1.00  0.82           N  
ATOM    653  H   ARG A  45      25.328  -7.273  10.948  1.00  0.82           H  
ATOM    654  HA  ARG A  45      23.270  -7.540  12.921  1.00  0.82           H  
ATOM    655 1HB  ARG A  45      26.231  -8.149  12.963  1.00  0.82           H  
ATOM    656 2HB  ARG A  45      25.161  -8.536  14.308  1.00  0.82           H  
ATOM    657 1HG  ARG A  45      23.814  -9.981  12.804  1.00  0.82           H  
ATOM    658 2HG  ARG A  45      24.912  -9.596  11.466  1.00  0.82           H  
ATOM    659 1HD  ARG A  45      26.769 -10.494  12.813  1.00  0.82           H  
ATOM    660 2HD  ARG A  45      25.576 -11.005  14.032  1.00  0.82           H  
ATOM    661  HE  ARG A  45      26.161 -12.259  11.494  1.00  0.82           H  
ATOM    662 1HH1 ARG A  45      23.709 -11.790  13.968  1.00  0.82           H  
ATOM    663 2HH1 ARG A  45      22.875 -13.280  13.608  1.00  0.82           H  
ATOM    664 1HH2 ARG A  45      25.084 -14.206  11.032  1.00  0.82           H  
ATOM    665 2HH2 ARG A  45      23.658 -14.655  11.941  1.00  0.82           H  
ATOM    666  N   GLU A  46      25.605  -5.257  13.543  1.00  0.83           N  
ATOM    667  CA  GLU A  46      25.883  -4.113  14.414  1.00  0.83           C  
ATOM    668  C   GLU A  46      24.773  -3.062  14.302  1.00  0.83           C  
ATOM    669  O   GLU A  46      24.302  -2.516  15.307  1.00  0.83           O  
ATOM    670  CB  GLU A  46      27.237  -3.477  14.043  1.00  0.83           C  
ATOM    671  CG  GLU A  46      28.487  -4.340  14.359  1.00  0.83           C  
ATOM    672  CD  GLU A  46      29.789  -3.691  13.896  1.00  0.83           C  
ATOM    673  OE1 GLU A  46      29.723  -2.641  13.302  1.00  0.83           O  
ATOM    674  OE2 GLU A  46      30.849  -4.249  14.125  1.00  0.83           O  
ATOM    675  H   GLU A  46      26.248  -5.496  12.785  1.00  0.83           H  
ATOM    676  HA  GLU A  46      25.922  -4.463  15.447  1.00  0.83           H  
ATOM    677 1HB  GLU A  46      27.247  -3.266  12.973  1.00  0.83           H  
ATOM    678 2HB  GLU A  46      27.344  -2.527  14.563  1.00  0.83           H  
ATOM    679 1HG  GLU A  46      28.538  -4.508  15.435  1.00  0.83           H  
ATOM    680 2HG  GLU A  46      28.377  -5.309  13.874  1.00  0.83           H  
ATOM    681  N   VAL A  47      24.305  -2.823  13.080  1.00  0.86           N  
ATOM    682  CA  VAL A  47      23.255  -1.851  12.867  1.00  0.86           C  
ATOM    683  C   VAL A  47      21.990  -2.308  13.547  1.00  0.86           C  
ATOM    684  O   VAL A  47      21.336  -1.534  14.234  1.00  0.86           O  
ATOM    685  CB  VAL A  47      22.974  -1.617  11.373  1.00  0.86           C  
ATOM    686  CG1 VAL A  47      21.753  -0.783  11.244  1.00  0.86           C  
ATOM    687  CG2 VAL A  47      24.135  -0.881  10.703  1.00  0.86           C  
ATOM    688  H   VAL A  47      24.714  -3.303  12.284  1.00  0.86           H  
ATOM    689  HA  VAL A  47      23.567  -0.905  13.310  1.00  0.86           H  
ATOM    690  HB  VAL A  47      22.804  -2.581  10.880  1.00  0.86           H  
ATOM    691 1HG1 VAL A  47      21.543  -0.618  10.219  1.00  0.86           H  
ATOM    692 2HG1 VAL A  47      20.940  -1.315  11.705  1.00  0.86           H  
ATOM    693 3HG1 VAL A  47      21.904   0.176  11.739  1.00  0.86           H  
ATOM    694 1HG2 VAL A  47      23.902  -0.724   9.647  1.00  0.86           H  
ATOM    695 2HG2 VAL A  47      24.279   0.080  11.194  1.00  0.86           H  
ATOM    696 3HG2 VAL A  47      25.042  -1.455  10.785  1.00  0.86           H  
ATOM    697  N   LEU A  48      21.649  -3.576  13.396  1.00  0.91           N  
ATOM    698  CA  LEU A  48      20.444  -4.079  14.012  1.00  0.91           C  
ATOM    699  C   LEU A  48      20.508  -3.988  15.535  1.00  0.91           C  
ATOM    700  O   LEU A  48      19.492  -3.691  16.172  1.00  0.91           O  
ATOM    701  CB  LEU A  48      20.187  -5.488  13.514  1.00  0.91           C  
ATOM    702  CG  LEU A  48      19.792  -5.518  12.031  1.00  0.91           C  
ATOM    703  CD1 LEU A  48      19.744  -6.970  11.522  1.00  0.91           C  
ATOM    704  CD2 LEU A  48      18.470  -4.780  11.885  1.00  0.91           C  
ATOM    705  H   LEU A  48      22.217  -4.202  12.825  1.00  0.91           H  
ATOM    706  HA  LEU A  48      19.616  -3.459  13.678  1.00  0.91           H  
ATOM    707 1HB  LEU A  48      21.096  -6.079  13.642  1.00  0.91           H  
ATOM    708 2HB  LEU A  48      19.398  -5.921  14.094  1.00  0.91           H  
ATOM    709  HG  LEU A  48      20.533  -4.990  11.449  1.00  0.91           H  
ATOM    710 1HD1 LEU A  48      19.483  -6.976  10.465  1.00  0.91           H  
ATOM    711 2HD1 LEU A  48      20.728  -7.421  11.650  1.00  0.91           H  
ATOM    712 3HD1 LEU A  48      19.006  -7.545  12.081  1.00  0.91           H  
ATOM    713 1HD2 LEU A  48      18.173  -4.752  10.844  1.00  0.91           H  
ATOM    714 2HD2 LEU A  48      17.707  -5.273  12.461  1.00  0.91           H  
ATOM    715 3HD2 LEU A  48      18.589  -3.775  12.247  1.00  0.91           H  
ATOM    716  N   GLU A  49      21.686  -4.186  16.140  1.00  0.98           N  
ATOM    717  CA  GLU A  49      21.792  -4.039  17.593  1.00  0.98           C  
ATOM    718  C   GLU A  49      21.442  -2.605  18.020  1.00  0.98           C  
ATOM    719  O   GLU A  49      20.825  -2.403  19.068  1.00  0.98           O  
ATOM    720  CB  GLU A  49      23.181  -4.436  18.122  1.00  0.98           C  
ATOM    721  CG  GLU A  49      23.476  -5.946  18.088  1.00  0.98           C  
ATOM    722  CD  GLU A  49      24.862  -6.315  18.606  1.00  0.98           C  
ATOM    723  OE1 GLU A  49      25.637  -5.433  18.897  1.00  0.98           O  
ATOM    724  OE2 GLU A  49      25.133  -7.491  18.714  1.00  0.98           O  
ATOM    725  H   GLU A  49      22.502  -4.465  15.592  1.00  0.98           H  
ATOM    726  HA  GLU A  49      21.068  -4.709  18.054  1.00  0.98           H  
ATOM    727 1HB  GLU A  49      23.946  -3.938  17.525  1.00  0.98           H  
ATOM    728 2HB  GLU A  49      23.293  -4.091  19.148  1.00  0.98           H  
ATOM    729 1HG  GLU A  49      22.731  -6.457  18.694  1.00  0.98           H  
ATOM    730 2HG  GLU A  49      23.370  -6.301  17.069  1.00  0.98           H  
ATOM    731  N   GLU A  50      21.791  -1.616  17.185  1.00  1.06           N  
ATOM    732  CA  GLU A  50      21.511  -0.206  17.479  1.00  1.06           C  
ATOM    733  C   GLU A  50      20.109   0.287  17.058  1.00  1.06           C  
ATOM    734  O   GLU A  50      19.806   1.472  17.226  1.00  1.06           O  
ATOM    735  CB  GLU A  50      22.568   0.714  16.849  1.00  1.06           C  
ATOM    736  CG  GLU A  50      23.982   0.575  17.441  1.00  1.06           C  
ATOM    737  CD  GLU A  50      24.991   1.564  16.852  1.00  1.06           C  
ATOM    738  OE1 GLU A  50      24.621   2.335  15.994  1.00  1.06           O  
ATOM    739  OE2 GLU A  50      26.124   1.551  17.282  1.00  1.06           O  
ATOM    740  H   GLU A  50      22.317  -1.855  16.338  1.00  1.06           H  
ATOM    741  HA  GLU A  50      21.582  -0.084  18.559  1.00  1.06           H  
ATOM    742 1HB  GLU A  50      22.635   0.496  15.779  1.00  1.06           H  
ATOM    743 2HB  GLU A  50      22.257   1.753  16.952  1.00  1.06           H  
ATOM    744 1HG  GLU A  50      23.927   0.722  18.519  1.00  1.06           H  
ATOM    745 2HG  GLU A  50      24.330  -0.444  17.258  1.00  1.06           H  
ATOM    746  N   ILE A  51      19.266  -0.594  16.509  1.00  1.14           N  
ATOM    747  CA  ILE A  51      17.910  -0.218  16.092  1.00  1.14           C  
ATOM    748  C   ILE A  51      16.854  -0.761  17.069  1.00  1.14           C  
ATOM    749  O   ILE A  51      16.853  -1.946  17.412  1.00  1.14           O  
ATOM    750  CB  ILE A  51      17.598  -0.685  14.644  1.00  1.14           C  
ATOM    751  CG1 ILE A  51      18.485  -0.016  13.665  1.00  1.14           C  
ATOM    752  CG2 ILE A  51      16.259  -0.327  14.283  1.00  1.14           C  
ATOM    753  CD1 ILE A  51      18.350  -0.528  12.262  1.00  1.14           C  
ATOM    754  H   ILE A  51      19.559  -1.562  16.391  1.00  1.14           H  
ATOM    755  HA  ILE A  51      17.839   0.868  16.101  1.00  1.14           H  
ATOM    756  HB  ILE A  51      17.738  -1.766  14.571  1.00  1.14           H  
ATOM    757 1HG1 ILE A  51      18.223   1.001  13.669  1.00  1.14           H  
ATOM    758 2HG1 ILE A  51      19.503  -0.102  13.983  1.00  1.14           H  
ATOM    759 1HG2 ILE A  51      16.043  -0.647  13.270  1.00  1.14           H  
ATOM    760 2HG2 ILE A  51      15.572  -0.790  14.968  1.00  1.14           H  
ATOM    761 3HG2 ILE A  51      16.185   0.748  14.347  1.00  1.14           H  
ATOM    762 1HD1 ILE A  51      19.005   0.048  11.609  1.00  1.14           H  
ATOM    763 2HD1 ILE A  51      18.622  -1.565  12.227  1.00  1.14           H  
ATOM    764 3HD1 ILE A  51      17.322  -0.410  11.927  1.00  1.14           H  
ATOM    765  N   HIS A  52      15.980   0.112  17.586  1.00  1.22           N  
ATOM    766  CA  HIS A  52      14.968  -0.326  18.550  1.00  1.22           C  
ATOM    767  C   HIS A  52      13.977  -1.197  17.782  1.00  1.22           C  
ATOM    768  O   HIS A  52      13.711  -0.886  16.622  1.00  1.22           O  
ATOM    769  CB  HIS A  52      14.269   0.890  19.196  1.00  1.22           C  
ATOM    770  CG  HIS A  52      13.387   0.596  20.399  1.00  1.22           C  
ATOM    771  ND1 HIS A  52      12.105   0.080  20.294  1.00  1.22           N  
ATOM    772  CD2 HIS A  52      13.620   0.748  21.725  1.00  1.22           C  
ATOM    773  CE1 HIS A  52      11.593  -0.068  21.505  1.00  1.22           C  
ATOM    774  NE2 HIS A  52      12.491   0.329  22.389  1.00  1.22           N  
ATOM    775  H   HIS A  52      15.942   1.093  17.267  1.00  1.22           H  
ATOM    776  HA  HIS A  52      15.442  -0.901  19.337  1.00  1.22           H  
ATOM    777 1HB  HIS A  52      15.020   1.622  19.491  1.00  1.22           H  
ATOM    778 2HB  HIS A  52      13.641   1.371  18.444  1.00  1.22           H  
ATOM    779  HD2 HIS A  52      14.533   1.132  22.182  1.00  1.22           H  
ATOM    780  HE1 HIS A  52      10.598  -0.455  21.731  1.00  1.22           H  
ATOM    781  HE2 HIS A  52      12.374   0.329  23.394  1.00  1.22           H  
ATOM    782  N   PRO A  53      13.406  -2.281  18.332  1.00  1.29           N  
ATOM    783  CA  PRO A  53      12.374  -3.042  17.656  1.00  1.29           C  
ATOM    784  C   PRO A  53      11.303  -2.116  17.069  1.00  1.29           C  
ATOM    785  O   PRO A  53      10.815  -2.384  15.977  1.00  1.29           O  
ATOM    786  CB  PRO A  53      11.819  -3.902  18.791  1.00  1.29           C  
ATOM    787  CG  PRO A  53      13.012  -4.122  19.700  1.00  1.29           C  
ATOM    788  CD  PRO A  53      13.785  -2.807  19.667  1.00  1.29           C  
ATOM    789  HA  PRO A  53      12.833  -3.662  16.873  1.00  1.29           H  
ATOM    790 1HB  PRO A  53      10.991  -3.378  19.292  1.00  1.29           H  
ATOM    791 2HB  PRO A  53      11.406  -4.843  18.392  1.00  1.29           H  
ATOM    792 1HG  PRO A  53      12.664  -4.382  20.713  1.00  1.29           H  
ATOM    793 2HG  PRO A  53      13.585  -4.962  19.343  1.00  1.29           H  
ATOM    794 1HD  PRO A  53      13.448  -2.175  20.474  1.00  1.29           H  
ATOM    795 2HD  PRO A  53      14.859  -3.003  19.724  1.00  1.29           H  
ATOM    796  N   GLN A  54      10.986  -0.993  17.745  1.00  1.35           N  
ATOM    797  CA  GLN A  54       9.984  -0.042  17.260  1.00  1.35           C  
ATOM    798  C   GLN A  54      10.393   0.611  15.945  1.00  1.35           C  
ATOM    799  O   GLN A  54       9.548   0.994  15.128  1.00  1.35           O  
ATOM    800  CB  GLN A  54       9.699   1.036  18.296  1.00  1.35           C  
ATOM    801  CG  GLN A  54       8.542   1.956  17.943  1.00  1.35           C  
ATOM    802  CD  GLN A  54       7.199   1.226  17.900  1.00  1.35           C  
ATOM    803  OE1 GLN A  54       6.839   0.504  18.837  1.00  1.35           O  
ATOM    804  NE2 GLN A  54       6.450   1.416  16.817  1.00  1.35           N  
ATOM    805  H   GLN A  54      11.426  -0.778  18.640  1.00  1.35           H  
ATOM    806  HA  GLN A  54       9.071  -0.584  17.083  1.00  1.35           H  
ATOM    807 1HB  GLN A  54       9.477   0.569  19.252  1.00  1.35           H  
ATOM    808 2HB  GLN A  54      10.592   1.653  18.428  1.00  1.35           H  
ATOM    809 1HG  GLN A  54       8.483   2.741  18.695  1.00  1.35           H  
ATOM    810 2HG  GLN A  54       8.732   2.391  16.961  1.00  1.35           H  
ATOM    811 1HE2 GLN A  54       5.559   0.965  16.738  1.00  1.35           H  
ATOM    812 2HE2 GLN A  54       6.778   2.009  16.082  1.00  1.35           H  
ATOM    813  N   ASP A  55      11.692   0.771  15.742  1.00  1.42           N  
ATOM    814  CA  ASP A  55      12.164   1.432  14.552  1.00  1.42           C  
ATOM    815  C   ASP A  55      12.081   0.387  13.455  1.00  1.42           C  
ATOM    816  O   ASP A  55      11.705   0.693  12.325  1.00  1.42           O  
ATOM    817  CB  ASP A  55      13.613   1.873  14.717  1.00  1.42           C  
ATOM    818  CG  ASP A  55      13.897   2.927  15.794  1.00  1.42           C  
ATOM    819  OD1 ASP A  55      13.226   3.922  15.810  1.00  1.42           O  
ATOM    820  OD2 ASP A  55      14.819   2.713  16.604  1.00  1.42           O  
ATOM    821  H   ASP A  55      12.365   0.391  16.396  1.00  1.42           H  
ATOM    822  HA  ASP A  55      11.524   2.281  14.309  1.00  1.42           H  
ATOM    823 1HB  ASP A  55      14.130   1.013  15.022  1.00  1.42           H  
ATOM    824 2HB  ASP A  55      14.025   2.199  13.761  1.00  1.42           H  
ATOM    825  N   LEU A  56      12.364  -0.872  13.801  1.00  1.50           N  
ATOM    826  CA  LEU A  56      12.239  -1.914  12.793  1.00  1.50           C  
ATOM    827  C   LEU A  56      10.779  -2.046  12.384  1.00  1.50           C  
ATOM    828  O   LEU A  56      10.481  -2.184  11.196  1.00  1.50           O  
ATOM    829  CB  LEU A  56      12.780  -3.261  13.277  1.00  1.50           C  
ATOM    830  CG  LEU A  56      14.272  -3.336  13.437  1.00  1.50           C  
ATOM    831  CD1 LEU A  56      14.639  -4.641  14.054  1.00  1.50           C  
ATOM    832  CD2 LEU A  56      14.938  -3.171  12.054  1.00  1.50           C  
ATOM    833  H   LEU A  56      12.676  -1.079  14.753  1.00  1.50           H  
ATOM    834  HA  LEU A  56      12.815  -1.619  11.919  1.00  1.50           H  
ATOM    835 1HB  LEU A  56      12.325  -3.498  14.235  1.00  1.50           H  
ATOM    836 2HB  LEU A  56      12.487  -4.019  12.568  1.00  1.50           H  
ATOM    837  HG  LEU A  56      14.592  -2.564  14.103  1.00  1.50           H  
ATOM    838 1HD1 LEU A  56      15.716  -4.679  14.179  1.00  1.50           H  
ATOM    839 2HD1 LEU A  56      14.155  -4.739  15.024  1.00  1.50           H  
ATOM    840 3HD1 LEU A  56      14.312  -5.436  13.397  1.00  1.50           H  
ATOM    841 1HD2 LEU A  56      16.018  -3.217  12.164  1.00  1.50           H  
ATOM    842 2HD2 LEU A  56      14.603  -3.969  11.391  1.00  1.50           H  
ATOM    843 3HD2 LEU A  56      14.659  -2.208  11.630  1.00  1.50           H  
ATOM    844  N   LEU A  57       9.855  -1.895  13.349  1.00  1.60           N  
ATOM    845  CA  LEU A  57       8.444  -2.026  13.022  1.00  1.60           C  
ATOM    846  C   LEU A  57       8.078  -0.992  11.978  1.00  1.60           C  
ATOM    847  O   LEU A  57       7.368  -1.290  11.014  1.00  1.60           O  
ATOM    848  CB  LEU A  57       7.558  -1.829  14.249  1.00  1.60           C  
ATOM    849  CG  LEU A  57       7.659  -2.910  15.288  1.00  1.60           C  
ATOM    850  CD1 LEU A  57       6.848  -2.517  16.505  1.00  1.60           C  
ATOM    851  CD2 LEU A  57       7.218  -4.202  14.696  1.00  1.60           C  
ATOM    852  H   LEU A  57      10.151  -1.776  14.316  1.00  1.60           H  
ATOM    853  HA  LEU A  57       8.260  -3.013  12.653  1.00  1.60           H  
ATOM    854 1HB  LEU A  57       7.820  -0.884  14.721  1.00  1.60           H  
ATOM    855 2HB  LEU A  57       6.520  -1.775  13.924  1.00  1.60           H  
ATOM    856  HG  LEU A  57       8.662  -3.008  15.586  1.00  1.60           H  
ATOM    857 1HD1 LEU A  57       6.952  -3.276  17.263  1.00  1.60           H  
ATOM    858 2HD1 LEU A  57       7.191  -1.588  16.904  1.00  1.60           H  
ATOM    859 3HD1 LEU A  57       5.805  -2.411  16.225  1.00  1.60           H  
ATOM    860 1HD2 LEU A  57       7.325  -4.992  15.424  1.00  1.60           H  
ATOM    861 2HD2 LEU A  57       6.178  -4.124  14.389  1.00  1.60           H  
ATOM    862 3HD2 LEU A  57       7.836  -4.428  13.835  1.00  1.60           H  
ATOM    863  N   ALA A  58       8.606   0.223  12.140  1.00  1.72           N  
ATOM    864  CA  ALA A  58       8.388   1.270  11.161  1.00  1.72           C  
ATOM    865  C   ALA A  58       9.019   0.927   9.799  1.00  1.72           C  
ATOM    866  O   ALA A  58       8.413   1.148   8.753  1.00  1.72           O  
ATOM    867  CB  ALA A  58       8.966   2.584  11.676  1.00  1.72           C  
ATOM    868  H   ALA A  58       9.156   0.424  12.979  1.00  1.72           H  
ATOM    869  HA  ALA A  58       7.315   1.380  11.020  1.00  1.72           H  
ATOM    870 1HB  ALA A  58       8.773   3.374  10.951  1.00  1.72           H  
ATOM    871 2HB  ALA A  58       8.503   2.839  12.629  1.00  1.72           H  
ATOM    872 3HB  ALA A  58      10.039   2.480  11.816  1.00  1.72           H  
ATOM    873  N   LEU A  59      10.215   0.331   9.810  1.00  1.86           N  
ATOM    874  CA  LEU A  59      10.958   0.068   8.575  1.00  1.86           C  
ATOM    875  C   LEU A  59      10.583  -1.155   7.745  1.00  1.86           C  
ATOM    876  O   LEU A  59      10.909  -1.191   6.557  1.00  1.86           O  
ATOM    877  CB  LEU A  59      12.453  -0.050   8.883  1.00  1.86           C  
ATOM    878  CG  LEU A  59      13.100   1.207   9.398  1.00  1.86           C  
ATOM    879  CD1 LEU A  59      14.588   0.912   9.754  1.00  1.86           C  
ATOM    880  CD2 LEU A  59      12.929   2.293   8.351  1.00  1.86           C  
ATOM    881  H   LEU A  59      10.660   0.138  10.709  1.00  1.86           H  
ATOM    882  HA  LEU A  59      10.822   0.941   7.939  1.00  1.86           H  
ATOM    883 1HB  LEU A  59      12.588  -0.831   9.630  1.00  1.86           H  
ATOM    884 2HB  LEU A  59      12.974  -0.347   7.978  1.00  1.86           H  
ATOM    885  HG  LEU A  59      12.603   1.528  10.298  1.00  1.86           H  
ATOM    886 1HD1 LEU A  59      15.060   1.818  10.140  1.00  1.86           H  
ATOM    887 2HD1 LEU A  59      14.630   0.132  10.515  1.00  1.86           H  
ATOM    888 3HD1 LEU A  59      15.116   0.577   8.863  1.00  1.86           H  
ATOM    889 1HD2 LEU A  59      13.358   3.212   8.724  1.00  1.86           H  
ATOM    890 2HD2 LEU A  59      13.423   2.001   7.422  1.00  1.86           H  
ATOM    891 3HD2 LEU A  59      11.866   2.452   8.158  1.00  1.86           H  
ATOM    892  N   TRP A  60       9.852  -2.116   8.286  1.00  1.98           N  
ATOM    893  CA  TRP A  60       9.587  -3.319   7.486  1.00  1.98           C  
ATOM    894  C   TRP A  60       8.954  -3.012   6.121  1.00  1.98           C  
ATOM    895  O   TRP A  60       9.300  -3.641   5.126  1.00  1.98           O  
ATOM    896  CB  TRP A  60       8.702  -4.302   8.243  1.00  1.98           C  
ATOM    897  CG  TRP A  60       9.373  -4.835   9.419  1.00  1.98           C  
ATOM    898  CD1 TRP A  60       8.981  -4.620  10.644  1.00  1.98           C  
ATOM    899  CD2 TRP A  60      10.563  -5.635   9.516  1.00  1.98           C  
ATOM    900  NE1 TRP A  60       9.844  -5.189  11.533  1.00  1.98           N  
ATOM    901  CE2 TRP A  60      10.818  -5.813  10.850  1.00  1.98           C  
ATOM    902  CE3 TRP A  60      11.410  -6.182   8.611  1.00  1.98           C  
ATOM    903  CZ2 TRP A  60      11.919  -6.525  11.296  1.00  1.98           C  
ATOM    904  CZ3 TRP A  60      12.473  -6.906   9.067  1.00  1.98           C  
ATOM    905  CH2 TRP A  60      12.709  -7.064  10.370  1.00  1.98           C  
ATOM    906  H   TRP A  60       9.597  -2.054   9.276  1.00  1.98           H  
ATOM    907  HA  TRP A  60      10.534  -3.815   7.310  1.00  1.98           H  
ATOM    908 1HB  TRP A  60       7.785  -3.799   8.564  1.00  1.98           H  
ATOM    909 2HB  TRP A  60       8.418  -5.126   7.594  1.00  1.98           H  
ATOM    910  HD1 TRP A  60       8.103  -4.048  10.877  1.00  1.98           H  
ATOM    911  HE1 TRP A  60       9.763  -5.142  12.532  1.00  1.98           H  
ATOM    912  HE3 TRP A  60      11.240  -6.054   7.570  1.00  1.98           H  
ATOM    913  HZ2 TRP A  60      12.166  -6.673  12.334  1.00  1.98           H  
ATOM    914  HZ3 TRP A  60      13.122  -7.347   8.354  1.00  1.98           H  
ATOM    915  HH2 TRP A  60      13.548  -7.645  10.685  1.00  1.98           H  
ATOM    916  N   ASP A  61       8.061  -2.030   6.035  1.00  2.08           N  
ATOM    917  CA  ASP A  61       7.458  -1.716   4.736  1.00  2.08           C  
ATOM    918  C   ASP A  61       8.469  -1.111   3.740  1.00  2.08           C  
ATOM    919  O   ASP A  61       8.302  -1.213   2.524  1.00  2.08           O  
ATOM    920  CB  ASP A  61       6.258  -0.782   4.903  1.00  2.08           C  
ATOM    921  CG  ASP A  61       5.065  -1.496   5.529  1.00  2.08           C  
ATOM    922  OD1 ASP A  61       5.112  -2.692   5.611  1.00  2.08           O  
ATOM    923  OD2 ASP A  61       4.111  -0.849   5.908  1.00  2.08           O  
ATOM    924  H   ASP A  61       7.803  -1.513   6.865  1.00  2.08           H  
ATOM    925  HA  ASP A  61       7.094  -2.647   4.309  1.00  2.08           H  
ATOM    926 1HB  ASP A  61       6.539   0.069   5.528  1.00  2.08           H  
ATOM    927 2HB  ASP A  61       5.967  -0.394   3.927  1.00  2.08           H  
ATOM    928  N   GLU A  62       9.511  -0.461   4.254  1.00  2.09           N  
ATOM    929  CA  GLU A  62      10.536   0.181   3.435  1.00  2.09           C  
ATOM    930  C   GLU A  62      11.556  -0.869   2.985  1.00  2.09           C  
ATOM    931  O   GLU A  62      12.187  -0.746   1.933  1.00  2.09           O  
ATOM    932  CB  GLU A  62      11.175   1.352   4.181  1.00  2.09           C  
ATOM    933  CG  GLU A  62      12.080   2.215   3.330  1.00  2.09           C  
ATOM    934  CD  GLU A  62      12.509   3.502   4.007  1.00  2.09           C  
ATOM    935  OE1 GLU A  62      11.706   4.100   4.693  1.00  2.09           O  
ATOM    936  OE2 GLU A  62      13.650   3.878   3.847  1.00  2.09           O  
ATOM    937  H   GLU A  62       9.639  -0.455   5.259  1.00  2.09           H  
ATOM    938  HA  GLU A  62      10.064   0.586   2.541  1.00  2.09           H  
ATOM    939 1HB  GLU A  62      10.396   1.982   4.580  1.00  2.09           H  
ATOM    940 2HB  GLU A  62      11.756   0.974   5.027  1.00  2.09           H  
ATOM    941 1HG  GLU A  62      12.955   1.637   3.063  1.00  2.09           H  
ATOM    942 2HG  GLU A  62      11.552   2.461   2.408  1.00  2.09           H  
ATOM    943  N   LEU A  63      11.675  -1.930   3.792  1.00  2.00           N  
ATOM    944  CA  LEU A  63      12.592  -3.049   3.568  1.00  2.00           C  
ATOM    945  C   LEU A  63      12.051  -4.049   2.517  1.00  2.00           C  
ATOM    946  O   LEU A  63      12.692  -5.049   2.199  1.00  2.00           O  
ATOM    947  CB  LEU A  63      12.891  -3.748   4.907  1.00  2.00           C  
ATOM    948  CG  LEU A  63      13.715  -2.923   5.953  1.00  2.00           C  
ATOM    949  CD1 LEU A  63      13.778  -3.682   7.295  1.00  2.00           C  
ATOM    950  CD2 LEU A  63      15.117  -2.707   5.413  1.00  2.00           C  
ATOM    951  H   LEU A  63      11.126  -1.928   4.651  1.00  2.00           H  
ATOM    952  HA  LEU A  63      13.528  -2.643   3.188  1.00  2.00           H  
ATOM    953 1HB  LEU A  63      11.946  -3.990   5.369  1.00  2.00           H  
ATOM    954 2HB  LEU A  63      13.427  -4.676   4.710  1.00  2.00           H  
ATOM    955  HG  LEU A  63      13.239  -1.961   6.119  1.00  2.00           H  
ATOM    956 1HD1 LEU A  63      14.354  -3.102   8.015  1.00  2.00           H  
ATOM    957 2HD1 LEU A  63      12.782  -3.824   7.679  1.00  2.00           H  
ATOM    958 3HD1 LEU A  63      14.252  -4.651   7.143  1.00  2.00           H  
ATOM    959 1HD2 LEU A  63      15.702  -2.131   6.128  1.00  2.00           H  
ATOM    960 2HD2 LEU A  63      15.583  -3.676   5.253  1.00  2.00           H  
ATOM    961 3HD2 LEU A  63      15.066  -2.166   4.468  1.00  2.00           H  
ATOM    962  N   LYS A  64      10.888  -3.752   1.951  1.00  1.84           N  
ATOM    963  CA  LYS A  64      10.290  -4.529   0.864  1.00  1.84           C  
ATOM    964  C   LYS A  64      10.066  -6.028   1.132  1.00  1.84           C  
ATOM    965  O   LYS A  64       9.183  -6.393   1.902  1.00  1.84           O  
ATOM    966  CB  LYS A  64      11.161  -4.349  -0.390  1.00  1.84           C  
ATOM    967  CG  LYS A  64      11.268  -2.899  -0.865  1.00  1.84           C  
ATOM    968  CD  LYS A  64      12.118  -2.782  -2.125  1.00  1.84           C  
ATOM    969  CE  LYS A  64      12.268  -1.328  -2.562  1.00  1.84           C  
ATOM    970  NZ  LYS A  64      13.130  -1.196  -3.776  1.00  1.84           N  
ATOM    971  H   LYS A  64      10.399  -2.927   2.279  1.00  1.84           H  
ATOM    972  HA  LYS A  64       9.311  -4.092   0.662  1.00  1.84           H  
ATOM    973 1HB  LYS A  64      12.173  -4.711  -0.215  1.00  1.84           H  
ATOM    974 2HB  LYS A  64      10.737  -4.921  -1.216  1.00  1.84           H  
ATOM    975 1HG  LYS A  64      10.272  -2.503  -1.059  1.00  1.84           H  
ATOM    976 2HG  LYS A  64      11.727  -2.298  -0.081  1.00  1.84           H  
ATOM    977 1HD  LYS A  64      13.110  -3.195  -1.929  1.00  1.84           H  
ATOM    978 2HD  LYS A  64      11.659  -3.351  -2.932  1.00  1.84           H  
ATOM    979 1HE  LYS A  64      11.283  -0.920  -2.780  1.00  1.84           H  
ATOM    980 2HE  LYS A  64      12.714  -0.755  -1.747  1.00  1.84           H  
ATOM    981 1HZ  LYS A  64      13.205  -0.222  -4.034  1.00  1.84           H  
ATOM    982 2HZ  LYS A  64      14.051  -1.563  -3.579  1.00  1.84           H  
ATOM    983 3HZ  LYS A  64      12.720  -1.715  -4.540  1.00  1.84           H  
ATOM    984  N   GLY A  65      10.775  -6.894   0.400  1.00  1.63           N  
ATOM    985  CA  GLY A  65      10.604  -8.350   0.490  1.00  1.63           C  
ATOM    986  C   GLY A  65      11.758  -9.112   1.149  1.00  1.63           C  
ATOM    987  O   GLY A  65      11.792  -9.298   2.370  1.00  1.63           O  
ATOM    988  H   GLY A  65      11.484  -6.534  -0.218  1.00  1.63           H  
ATOM    989 1HA  GLY A  65       9.686  -8.562   1.037  1.00  1.63           H  
ATOM    990 2HA  GLY A  65      10.451  -8.743  -0.515  1.00  1.63           H  
ATOM    991  N   GLU A  66      12.712  -9.549   0.323  1.00  1.40           N  
ATOM    992  CA  GLU A  66      13.851 -10.350   0.781  1.00  1.40           C  
ATOM    993  C   GLU A  66      14.623  -9.693   1.910  1.00  1.40           C  
ATOM    994  O   GLU A  66      15.135 -10.377   2.790  1.00  1.40           O  
ATOM    995  CB  GLU A  66      14.817 -10.646  -0.364  1.00  1.40           C  
ATOM    996  CG  GLU A  66      15.979 -11.564   0.035  1.00  1.40           C  
ATOM    997  CD  GLU A  66      16.877 -11.949  -1.124  1.00  1.40           C  
ATOM    998  OE1 GLU A  66      16.635 -11.501  -2.220  1.00  1.40           O  
ATOM    999  OE2 GLU A  66      17.801 -12.700  -0.907  1.00  1.40           O  
ATOM   1000  H   GLU A  66      12.630  -9.347  -0.663  1.00  1.40           H  
ATOM   1001  HA  GLU A  66      13.467 -11.301   1.151  1.00  1.40           H  
ATOM   1002 1HB  GLU A  66      14.281 -11.115  -1.188  1.00  1.40           H  
ATOM   1003 2HB  GLU A  66      15.242  -9.711  -0.733  1.00  1.40           H  
ATOM   1004 1HG  GLU A  66      16.582 -11.051   0.787  1.00  1.40           H  
ATOM   1005 2HG  GLU A  66      15.574 -12.466   0.494  1.00  1.40           H  
ATOM   1006  N   HIS A  67      14.712  -8.378   1.917  1.00  1.20           N  
ATOM   1007  CA  HIS A  67      15.479  -7.750   2.968  1.00  1.20           C  
ATOM   1008  C   HIS A  67      14.754  -7.850   4.314  1.00  1.20           C  
ATOM   1009  O   HIS A  67      15.393  -7.798   5.368  1.00  1.20           O  
ATOM   1010  CB  HIS A  67      15.763  -6.304   2.628  1.00  1.20           C  
ATOM   1011  CG  HIS A  67      16.697  -6.127   1.479  1.00  1.20           C  
ATOM   1012  ND1 HIS A  67      17.997  -6.573   1.498  1.00  1.20           N  
ATOM   1013  CD2 HIS A  67      16.516  -5.540   0.276  1.00  1.20           C  
ATOM   1014  CE1 HIS A  67      18.582  -6.273   0.351  1.00  1.20           C  
ATOM   1015  NE2 HIS A  67      17.704  -5.645  -0.410  1.00  1.20           N  
ATOM   1016  H   HIS A  67      14.268  -7.826   1.198  1.00  1.20           H  
ATOM   1017  HA  HIS A  67      16.436  -8.258   3.067  1.00  1.20           H  
ATOM   1018 1HB  HIS A  67      14.857  -5.825   2.366  1.00  1.20           H  
ATOM   1019 2HB  HIS A  67      16.134  -5.808   3.498  1.00  1.20           H  
ATOM   1020  HD2 HIS A  67      15.596  -5.071  -0.082  1.00  1.20           H  
ATOM   1021  HE1 HIS A  67      19.614  -6.506   0.083  1.00  1.20           H  
ATOM   1022  HE2 HIS A  67      17.870  -5.295  -1.343  1.00  1.20           H  
ATOM   1023  N   ARG A  68      13.419  -8.028   4.306  1.00  1.04           N  
ATOM   1024  CA  ARG A  68      12.717  -8.159   5.575  1.00  1.04           C  
ATOM   1025  C   ARG A  68      13.137  -9.495   6.176  1.00  1.04           C  
ATOM   1026  O   ARG A  68      13.399  -9.620   7.376  1.00  1.04           O  
ATOM   1027  CB  ARG A  68      11.200  -8.183   5.409  1.00  1.04           C  
ATOM   1028  CG  ARG A  68      10.542  -6.899   4.929  1.00  1.04           C  
ATOM   1029  CD  ARG A  68       9.045  -6.984   5.024  1.00  1.04           C  
ATOM   1030  NE  ARG A  68       8.430  -7.759   3.952  1.00  1.04           N  
ATOM   1031  CZ  ARG A  68       7.251  -8.427   4.031  1.00  1.04           C  
ATOM   1032  NH1 ARG A  68       6.576  -8.468   5.150  1.00  1.04           N  
ATOM   1033  NH2 ARG A  68       6.749  -9.043   2.974  1.00  1.04           N  
ATOM   1034  H   ARG A  68      12.899  -8.116   3.437  1.00  1.04           H  
ATOM   1035  HA  ARG A  68      13.011  -7.338   6.221  1.00  1.04           H  
ATOM   1036 1HB  ARG A  68      10.914  -8.978   4.729  1.00  1.04           H  
ATOM   1037 2HB  ARG A  68      10.758  -8.406   6.375  1.00  1.04           H  
ATOM   1038 1HG  ARG A  68      10.875  -6.045   5.486  1.00  1.04           H  
ATOM   1039 2HG  ARG A  68      10.805  -6.757   3.883  1.00  1.04           H  
ATOM   1040 1HD  ARG A  68       8.797  -7.443   5.956  1.00  1.04           H  
ATOM   1041 2HD  ARG A  68       8.625  -5.991   4.989  1.00  1.04           H  
ATOM   1042  HE  ARG A  68       8.891  -7.712   3.042  1.00  1.04           H  
ATOM   1043 1HH1 ARG A  68       6.925  -8.009   5.983  1.00  1.04           H  
ATOM   1044 2HH1 ARG A  68       5.696  -8.979   5.185  1.00  1.04           H  
ATOM   1045 1HH2 ARG A  68       7.240  -9.017   2.094  1.00  1.04           H  
ATOM   1046 2HH2 ARG A  68       5.845  -9.545   3.063  1.00  1.04           H  
ATOM   1047  N   TYR A  69      13.226 -10.492   5.288  1.00  0.92           N  
ATOM   1048  CA  TYR A  69      13.660 -11.837   5.649  1.00  0.92           C  
ATOM   1049  C   TYR A  69      15.058 -11.794   6.239  1.00  0.92           C  
ATOM   1050  O   TYR A  69      15.292 -12.294   7.342  1.00  0.92           O  
ATOM   1051  CB  TYR A  69      13.628 -12.759   4.423  1.00  0.92           C  
ATOM   1052  CG  TYR A  69      14.231 -14.117   4.614  1.00  0.92           C  
ATOM   1053  CD1 TYR A  69      13.525 -15.149   5.193  1.00  0.92           C  
ATOM   1054  CD2 TYR A  69      15.539 -14.320   4.188  1.00  0.92           C  
ATOM   1055  CE1 TYR A  69      14.128 -16.379   5.332  1.00  0.92           C  
ATOM   1056  CE2 TYR A  69      16.133 -15.548   4.339  1.00  0.92           C  
ATOM   1057  CZ  TYR A  69      15.427 -16.578   4.908  1.00  0.92           C  
ATOM   1058  OH  TYR A  69      16.013 -17.815   5.056  1.00  0.92           O  
ATOM   1059  H   TYR A  69      12.978 -10.281   4.318  1.00  0.92           H  
ATOM   1060  HA  TYR A  69      12.984 -12.232   6.409  1.00  0.92           H  
ATOM   1061 1HB  TYR A  69      12.594 -12.890   4.105  1.00  0.92           H  
ATOM   1062 2HB  TYR A  69      14.140 -12.302   3.613  1.00  0.92           H  
ATOM   1063  HD1 TYR A  69      12.496 -14.999   5.530  1.00  0.92           H  
ATOM   1064  HD2 TYR A  69      16.095 -13.499   3.731  1.00  0.92           H  
ATOM   1065  HE1 TYR A  69      13.589 -17.186   5.769  1.00  0.92           H  
ATOM   1066  HE2 TYR A  69      17.158 -15.705   4.003  1.00  0.92           H  
ATOM   1067  HH  TYR A  69      16.923 -17.773   4.754  1.00  0.92           H  
ATOM   1068  N   VAL A  70      15.978 -11.134   5.529  1.00  0.83           N  
ATOM   1069  CA  VAL A  70      17.356 -11.095   5.988  1.00  0.83           C  
ATOM   1070  C   VAL A  70      17.468 -10.480   7.362  1.00  0.83           C  
ATOM   1071  O   VAL A  70      18.095 -11.071   8.249  1.00  0.83           O  
ATOM   1072  CB  VAL A  70      18.237 -10.285   5.023  1.00  0.83           C  
ATOM   1073  CG1 VAL A  70      19.632 -10.060   5.648  1.00  0.83           C  
ATOM   1074  CG2 VAL A  70      18.347 -11.028   3.704  1.00  0.83           C  
ATOM   1075  H   VAL A  70      15.713 -10.716   4.635  1.00  0.83           H  
ATOM   1076  HA  VAL A  70      17.728 -12.119   6.026  1.00  0.83           H  
ATOM   1077  HB  VAL A  70      17.783  -9.306   4.859  1.00  0.83           H  
ATOM   1078 1HG1 VAL A  70      20.246  -9.474   4.964  1.00  0.83           H  
ATOM   1079 2HG1 VAL A  70      19.527  -9.520   6.589  1.00  0.83           H  
ATOM   1080 3HG1 VAL A  70      20.110 -11.022   5.834  1.00  0.83           H  
ATOM   1081 1HG2 VAL A  70      18.959 -10.452   3.010  1.00  0.83           H  
ATOM   1082 2HG2 VAL A  70      18.804 -12.003   3.871  1.00  0.83           H  
ATOM   1083 3HG2 VAL A  70      17.363 -11.166   3.281  1.00  0.83           H  
ATOM   1084  N   VAL A  71      16.811  -9.346   7.583  1.00  0.78           N  
ATOM   1085  CA  VAL A  71      16.925  -8.740   8.888  1.00  0.78           C  
ATOM   1086  C   VAL A  71      16.396  -9.668   9.973  1.00  0.78           C  
ATOM   1087  O   VAL A  71      17.096  -9.894  10.959  1.00  0.78           O  
ATOM   1088  CB  VAL A  71      16.197  -7.402   8.933  1.00  0.78           C  
ATOM   1089  CG1 VAL A  71      16.146  -6.913  10.361  1.00  0.78           C  
ATOM   1090  CG2 VAL A  71      16.921  -6.385   8.055  1.00  0.78           C  
ATOM   1091  H   VAL A  71      16.273  -8.894   6.840  1.00  0.78           H  
ATOM   1092  HA  VAL A  71      17.981  -8.553   9.081  1.00  0.78           H  
ATOM   1093  HB  VAL A  71      15.205  -7.538   8.572  1.00  0.78           H  
ATOM   1094 1HG1 VAL A  71      15.625  -5.961  10.408  1.00  0.78           H  
ATOM   1095 2HG1 VAL A  71      15.644  -7.639  10.982  1.00  0.78           H  
ATOM   1096 3HG1 VAL A  71      17.129  -6.803  10.704  1.00  0.78           H  
ATOM   1097 1HG2 VAL A  71      16.392  -5.444   8.087  1.00  0.78           H  
ATOM   1098 2HG2 VAL A  71      17.937  -6.249   8.417  1.00  0.78           H  
ATOM   1099 3HG2 VAL A  71      16.948  -6.747   7.030  1.00  0.78           H  
ATOM   1100  N   LEU A  72      15.232 -10.295   9.769  1.00  0.75           N  
ATOM   1101  CA  LEU A  72      14.706 -11.190  10.800  1.00  0.75           C  
ATOM   1102  C   LEU A  72      15.638 -12.367  11.079  1.00  0.75           C  
ATOM   1103  O   LEU A  72      15.676 -12.865  12.208  1.00  0.75           O  
ATOM   1104  CB  LEU A  72      13.324 -11.723  10.426  1.00  0.75           C  
ATOM   1105  CG  LEU A  72      12.164 -10.720  10.450  1.00  0.75           C  
ATOM   1106  CD1 LEU A  72      10.979 -11.375   9.895  1.00  0.75           C  
ATOM   1107  CD2 LEU A  72      11.871 -10.255  11.884  1.00  0.75           C  
ATOM   1108  H   LEU A  72      14.689 -10.123   8.918  1.00  0.75           H  
ATOM   1109  HA  LEU A  72      14.607 -10.619  11.717  1.00  0.75           H  
ATOM   1110 1HB  LEU A  72      13.387 -12.114   9.406  1.00  0.75           H  
ATOM   1111 2HB  LEU A  72      13.074 -12.547  11.093  1.00  0.75           H  
ATOM   1112  HG  LEU A  72      12.408  -9.869   9.822  1.00  0.75           H  
ATOM   1113 1HD1 LEU A  72      10.158 -10.663   9.898  1.00  0.75           H  
ATOM   1114 2HD1 LEU A  72      11.195 -11.694   8.876  1.00  0.75           H  
ATOM   1115 3HD1 LEU A  72      10.720 -12.237  10.501  1.00  0.75           H  
ATOM   1116 1HD2 LEU A  72      11.035  -9.552  11.874  1.00  0.75           H  
ATOM   1117 2HD2 LEU A  72      11.615 -11.114  12.509  1.00  0.75           H  
ATOM   1118 3HD2 LEU A  72      12.738  -9.769  12.277  1.00  0.75           H  
ATOM   1119  N   THR A  73      16.395 -12.819  10.067  1.00  0.73           N  
ATOM   1120  CA  THR A  73      17.307 -13.936  10.283  1.00  0.73           C  
ATOM   1121  C   THR A  73      18.615 -13.502  10.964  1.00  0.73           C  
ATOM   1122  O   THR A  73      19.372 -14.350  11.447  1.00  0.73           O  
ATOM   1123  CB  THR A  73      17.635 -14.693   8.975  1.00  0.73           C  
ATOM   1124  OG1 THR A  73      18.284 -13.814   8.042  1.00  0.73           O  
ATOM   1125  CG2 THR A  73      16.368 -15.282   8.353  1.00  0.73           C  
ATOM   1126  H   THR A  73      16.309 -12.402   9.137  1.00  0.73           H  
ATOM   1127  HA  THR A  73      16.811 -14.633  10.942  1.00  0.73           H  
ATOM   1128  HB  THR A  73      18.313 -15.512   9.199  1.00  0.73           H  
ATOM   1129  HG1 THR A  73      18.044 -12.879   8.235  1.00  0.73           H  
ATOM   1130 1HG2 THR A  73      16.631 -15.817   7.447  1.00  0.73           H  
ATOM   1131 2HG2 THR A  73      15.909 -15.965   9.054  1.00  0.73           H  
ATOM   1132 3HG2 THR A  73      15.672 -14.500   8.115  1.00  0.73           H  
ATOM   1133  N   LEU A  74      18.884 -12.193  11.015  1.00  0.72           N  
ATOM   1134  CA  LEU A  74      20.073 -11.688  11.690  1.00  0.72           C  
ATOM   1135  C   LEU A  74      19.762 -11.260  13.122  1.00  0.72           C  
ATOM   1136  O   LEU A  74      20.632 -11.310  13.996  1.00  0.72           O  
ATOM   1137  CB  LEU A  74      20.683 -10.530  10.915  1.00  0.72           C  
ATOM   1138  CG  LEU A  74      21.205 -10.881   9.538  1.00  0.72           C  
ATOM   1139  CD1 LEU A  74      21.696  -9.653   8.883  1.00  0.72           C  
ATOM   1140  CD2 LEU A  74      22.310 -11.883   9.671  1.00  0.72           C  
ATOM   1141  H   LEU A  74      18.249 -11.525  10.577  1.00  0.72           H  
ATOM   1142  HA  LEU A  74      20.808 -12.488  11.731  1.00  0.72           H  
ATOM   1143 1HB  LEU A  74      19.904  -9.781  10.779  1.00  0.72           H  
ATOM   1144 2HB  LEU A  74      21.493 -10.094  11.495  1.00  0.72           H  
ATOM   1145  HG  LEU A  74      20.410 -11.302   8.937  1.00  0.72           H  
ATOM   1146 1HD1 LEU A  74      22.076  -9.906   7.896  1.00  0.72           H  
ATOM   1147 2HD1 LEU A  74      20.882  -8.933   8.794  1.00  0.72           H  
ATOM   1148 3HD1 LEU A  74      22.495  -9.238   9.490  1.00  0.72           H  
ATOM   1149 1HD2 LEU A  74      22.691 -12.137   8.680  1.00  0.72           H  
ATOM   1150 2HD2 LEU A  74      23.109 -11.456  10.270  1.00  0.72           H  
ATOM   1151 3HD2 LEU A  74      21.928 -12.782  10.155  1.00  0.72           H  
ATOM   1152  N   LEU A  75      18.521 -10.860  13.372  1.00  0.71           N  
ATOM   1153  CA  LEU A  75      18.145 -10.419  14.704  1.00  0.71           C  
ATOM   1154  C   LEU A  75      18.257 -11.596  15.685  1.00  0.71           C  
ATOM   1155  O   LEU A  75      17.993 -12.737  15.296  1.00  0.71           O  
ATOM   1156  CB  LEU A  75      16.692  -9.943  14.740  1.00  0.71           C  
ATOM   1157  CG  LEU A  75      16.326  -8.720  13.973  1.00  0.71           C  
ATOM   1158  CD1 LEU A  75      14.833  -8.528  14.075  1.00  0.71           C  
ATOM   1159  CD2 LEU A  75      17.056  -7.573  14.498  1.00  0.71           C  
ATOM   1160  H   LEU A  75      17.847 -10.812  12.608  1.00  0.71           H  
ATOM   1161  HA  LEU A  75      18.792  -9.596  14.968  1.00  0.71           H  
ATOM   1162 1HB  LEU A  75      16.080 -10.745  14.333  1.00  0.71           H  
ATOM   1163 2HB  LEU A  75      16.398  -9.793  15.777  1.00  0.71           H  
ATOM   1164  HG  LEU A  75      16.579  -8.854  12.955  1.00  0.71           H  
ATOM   1165 1HD1 LEU A  75      14.531  -7.667  13.504  1.00  0.71           H  
ATOM   1166 2HD1 LEU A  75      14.353  -9.401  13.690  1.00  0.71           H  
ATOM   1167 3HD1 LEU A  75      14.553  -8.394  15.119  1.00  0.71           H  
ATOM   1168 1HD2 LEU A  75      16.791  -6.700  13.937  1.00  0.71           H  
ATOM   1169 2HD2 LEU A  75      16.793  -7.438  15.520  1.00  0.71           H  
ATOM   1170 3HD2 LEU A  75      18.119  -7.765  14.412  1.00  0.71           H  
ATOM   1171  N   PRO A  76      18.641 -11.363  16.954  1.00  0.71           N  
ATOM   1172  CA  PRO A  76      18.647 -12.343  18.023  1.00  0.71           C  
ATOM   1173  C   PRO A  76      17.245 -12.893  18.162  1.00  0.71           C  
ATOM   1174  O   PRO A  76      16.276 -12.165  17.938  1.00  0.71           O  
ATOM   1175  CB  PRO A  76      19.087 -11.534  19.248  1.00  0.71           C  
ATOM   1176  CG  PRO A  76      19.876 -10.375  18.672  1.00  0.71           C  
ATOM   1177  CD  PRO A  76      19.209 -10.054  17.342  1.00  0.71           C  
ATOM   1178  HA  PRO A  76      19.368 -13.144  17.782  1.00  0.71           H  
ATOM   1179 1HB  PRO A  76      18.202 -11.206  19.814  1.00  0.71           H  
ATOM   1180 2HB  PRO A  76      19.683 -12.163  19.923  1.00  0.71           H  
ATOM   1181 1HG  PRO A  76      19.863  -9.523  19.370  1.00  0.71           H  
ATOM   1182 2HG  PRO A  76      20.933 -10.665  18.549  1.00  0.71           H  
ATOM   1183 1HD  PRO A  76      18.432  -9.295  17.446  1.00  0.71           H  
ATOM   1184 2HD  PRO A  76      20.016  -9.754  16.660  1.00  0.71           H  
ATOM   1185  N   LYS A  77      17.130 -14.137  18.603  1.00  0.71           N  
ATOM   1186  CA  LYS A  77      15.846 -14.828  18.739  1.00  0.71           C  
ATOM   1187  C   LYS A  77      14.782 -13.984  19.428  1.00  0.71           C  
ATOM   1188  O   LYS A  77      13.695 -13.770  18.882  1.00  0.71           O  
ATOM   1189  CB  LYS A  77      16.064 -16.085  19.584  1.00  0.71           C  
ATOM   1190  CG  LYS A  77      17.011 -17.137  18.977  1.00  0.71           C  
ATOM   1191  CD  LYS A  77      17.133 -18.371  19.898  1.00  0.71           C  
ATOM   1192  CE  LYS A  77      17.950 -18.096  21.161  1.00  0.71           C  
ATOM   1193  NZ  LYS A  77      19.410 -17.935  20.877  1.00  0.71           N  
ATOM   1194  H   LYS A  77      17.974 -14.656  18.803  1.00  0.71           H  
ATOM   1195  HA  LYS A  77      15.486 -15.095  17.744  1.00  0.71           H  
ATOM   1196 1HB  LYS A  77      16.455 -15.809  20.562  1.00  0.71           H  
ATOM   1197 2HB  LYS A  77      15.103 -16.577  19.751  1.00  0.71           H  
ATOM   1198 1HG  LYS A  77      16.620 -17.465  18.011  1.00  0.71           H  
ATOM   1199 2HG  LYS A  77      17.996 -16.701  18.824  1.00  0.71           H  
ATOM   1200 1HD  LYS A  77      16.149 -18.662  20.244  1.00  0.71           H  
ATOM   1201 2HD  LYS A  77      17.571 -19.211  19.354  1.00  0.71           H  
ATOM   1202 1HE  LYS A  77      17.578 -17.185  21.628  1.00  0.71           H  
ATOM   1203 2HE  LYS A  77      17.814 -18.927  21.855  1.00  0.71           H  
ATOM   1204 1HZ  LYS A  77      19.903 -17.756  21.740  1.00  0.71           H  
ATOM   1205 2HZ  LYS A  77      19.761 -18.784  20.458  1.00  0.71           H  
ATOM   1206 3HZ  LYS A  77      19.553 -17.165  20.244  1.00  0.71           H  
ATOM   1207  N   ALA A  78      15.103 -13.497  20.623  1.00  0.71           N  
ATOM   1208  CA  ALA A  78      14.180 -12.705  21.423  1.00  0.71           C  
ATOM   1209  C   ALA A  78      13.735 -11.426  20.718  1.00  0.71           C  
ATOM   1210  O   ALA A  78      12.622 -10.949  20.936  1.00  0.71           O  
ATOM   1211  CB  ALA A  78      14.825 -12.353  22.747  1.00  0.71           C  
ATOM   1212  H   ALA A  78      16.017 -13.697  20.997  1.00  0.71           H  
ATOM   1213  HA  ALA A  78      13.294 -13.314  21.612  1.00  0.71           H  
ATOM   1214 1HB  ALA A  78      14.116 -11.795  23.356  1.00  0.71           H  
ATOM   1215 2HB  ALA A  78      15.105 -13.273  23.265  1.00  0.71           H  
ATOM   1216 3HB  ALA A  78      15.711 -11.747  22.569  1.00  0.71           H  
ATOM   1217  N   LYS A  79      14.620 -10.829  19.916  1.00  0.71           N  
ATOM   1218  CA  LYS A  79      14.305  -9.568  19.269  1.00  0.71           C  
ATOM   1219  C   LYS A  79      13.460  -9.853  18.053  1.00  0.71           C  
ATOM   1220  O   LYS A  79      12.513  -9.128  17.756  1.00  0.71           O  
ATOM   1221  CB  LYS A  79      15.572  -8.795  18.929  1.00  0.71           C  
ATOM   1222  CG  LYS A  79      15.347  -7.420  18.365  1.00  0.71           C  
ATOM   1223  CD  LYS A  79      16.659  -6.641  18.292  1.00  0.71           C  
ATOM   1224  CE  LYS A  79      16.436  -5.235  17.800  1.00  0.71           C  
ATOM   1225  NZ  LYS A  79      17.686  -4.467  17.734  1.00  0.71           N  
ATOM   1226  H   LYS A  79      15.498 -11.284  19.693  1.00  0.71           H  
ATOM   1227  HA  LYS A  79      13.713  -8.959  19.953  1.00  0.71           H  
ATOM   1228 1HB  LYS A  79      16.192  -8.701  19.819  1.00  0.71           H  
ATOM   1229 2HB  LYS A  79      16.142  -9.367  18.198  1.00  0.71           H  
ATOM   1230 1HG  LYS A  79      14.917  -7.500  17.368  1.00  0.71           H  
ATOM   1231 2HG  LYS A  79      14.651  -6.897  19.001  1.00  0.71           H  
ATOM   1232 1HD  LYS A  79      17.093  -6.584  19.290  1.00  0.71           H  
ATOM   1233 2HD  LYS A  79      17.369  -7.141  17.651  1.00  0.71           H  
ATOM   1234 1HE  LYS A  79      15.973  -5.249  16.817  1.00  0.71           H  
ATOM   1235 2HE  LYS A  79      15.777  -4.740  18.485  1.00  0.71           H  
ATOM   1236 1HZ  LYS A  79      17.479  -3.520  17.429  1.00  0.71           H  
ATOM   1237 2HZ  LYS A  79      18.126  -4.416  18.633  1.00  0.71           H  
ATOM   1238 3HZ  LYS A  79      18.333  -4.876  17.065  1.00  0.71           H  
ATOM   1239  N   ALA A  80      13.780 -10.926  17.332  1.00  0.71           N  
ATOM   1240  CA  ALA A  80      12.965 -11.253  16.179  1.00  0.71           C  
ATOM   1241  C   ALA A  80      11.548 -11.487  16.665  1.00  0.71           C  
ATOM   1242  O   ALA A  80      10.588 -11.000  16.071  1.00  0.71           O  
ATOM   1243  CB  ALA A  80      13.491 -12.486  15.473  1.00  0.71           C  
ATOM   1244  H   ALA A  80      14.579 -11.505  17.590  1.00  0.71           H  
ATOM   1245  HA  ALA A  80      12.963 -10.407  15.494  1.00  0.71           H  
ATOM   1246 1HB  ALA A  80      12.860 -12.716  14.616  1.00  0.71           H  
ATOM   1247 2HB  ALA A  80      14.512 -12.311  15.134  1.00  0.71           H  
ATOM   1248 3HB  ALA A  80      13.485 -13.326  16.167  1.00  0.71           H  
ATOM   1249  N   ALA A  81      11.424 -12.181  17.803  1.00  0.71           N  
ATOM   1250  CA  ALA A  81      10.129 -12.441  18.393  1.00  0.71           C  
ATOM   1251  C   ALA A  81       9.433 -11.157  18.828  1.00  0.71           C  
ATOM   1252  O   ALA A  81       8.253 -10.975  18.528  1.00  0.71           O  
ATOM   1253  CB  ALA A  81      10.294 -13.364  19.572  1.00  0.71           C  
ATOM   1254  H   ALA A  81      12.256 -12.566  18.253  1.00  0.71           H  
ATOM   1255  HA  ALA A  81       9.506 -12.921  17.642  1.00  0.71           H  
ATOM   1256 1HB  ALA A  81       9.338 -13.599  20.014  1.00  0.71           H  
ATOM   1257 2HB  ALA A  81      10.770 -14.280  19.228  1.00  0.71           H  
ATOM   1258 3HB  ALA A  81      10.924 -12.889  20.319  1.00  0.71           H  
ATOM   1259  N   GLU A  82      10.161 -10.221  19.460  1.00  0.73           N  
ATOM   1260  CA  GLU A  82       9.502  -8.993  19.897  1.00  0.73           C  
ATOM   1261  C   GLU A  82       8.963  -8.245  18.701  1.00  0.73           C  
ATOM   1262  O   GLU A  82       7.832  -7.773  18.708  1.00  0.73           O  
ATOM   1263  CB  GLU A  82      10.468  -8.073  20.651  1.00  0.73           C  
ATOM   1264  CG  GLU A  82       9.837  -6.757  21.187  1.00  0.73           C  
ATOM   1265  CD  GLU A  82       8.834  -6.950  22.330  1.00  0.73           C  
ATOM   1266  OE1 GLU A  82       8.883  -7.968  22.978  1.00  0.73           O  
ATOM   1267  OE2 GLU A  82       8.011  -6.073  22.539  1.00  0.73           O  
ATOM   1268  H   GLU A  82      11.138 -10.389  19.703  1.00  0.73           H  
ATOM   1269  HA  GLU A  82       8.669  -9.256  20.549  1.00  0.73           H  
ATOM   1270 1HB  GLU A  82      10.900  -8.614  21.492  1.00  0.73           H  
ATOM   1271 2HB  GLU A  82      11.291  -7.799  19.986  1.00  0.73           H  
ATOM   1272 1HG  GLU A  82      10.640  -6.106  21.531  1.00  0.73           H  
ATOM   1273 2HG  GLU A  82       9.339  -6.255  20.357  1.00  0.73           H  
ATOM   1274  N   VAL A  83       9.739  -8.192  17.634  1.00  0.76           N  
ATOM   1275  CA  VAL A  83       9.280  -7.514  16.444  1.00  0.76           C  
ATOM   1276  C   VAL A  83       8.060  -8.174  15.832  1.00  0.76           C  
ATOM   1277  O   VAL A  83       7.062  -7.517  15.536  1.00  0.76           O  
ATOM   1278  CB  VAL A  83      10.366  -7.510  15.379  1.00  0.76           C  
ATOM   1279  CG1 VAL A  83       9.772  -7.041  14.151  1.00  0.76           C  
ATOM   1280  CG2 VAL A  83      11.532  -6.584  15.787  1.00  0.76           C  
ATOM   1281  H   VAL A  83      10.670  -8.610  17.660  1.00  0.76           H  
ATOM   1282  HA  VAL A  83       9.032  -6.487  16.712  1.00  0.76           H  
ATOM   1283  HB  VAL A  83      10.729  -8.530  15.227  1.00  0.76           H  
ATOM   1284 1HG1 VAL A  83      10.487  -7.067  13.429  1.00  0.76           H  
ATOM   1285 2HG1 VAL A  83       8.953  -7.689  13.861  1.00  0.76           H  
ATOM   1286 3HG1 VAL A  83       9.414  -6.037  14.295  1.00  0.76           H  
ATOM   1287 1HG2 VAL A  83      12.289  -6.591  15.007  1.00  0.76           H  
ATOM   1288 2HG2 VAL A  83      11.156  -5.567  15.924  1.00  0.76           H  
ATOM   1289 3HG2 VAL A  83      11.970  -6.935  16.719  1.00  0.76           H  
ATOM   1290  N   LEU A  84       8.101  -9.489  15.702  1.00  0.82           N  
ATOM   1291  CA  LEU A  84       7.009 -10.218  15.096  1.00  0.82           C  
ATOM   1292  C   LEU A  84       5.722 -10.045  15.892  1.00  0.82           C  
ATOM   1293  O   LEU A  84       4.642  -9.949  15.302  1.00  0.82           O  
ATOM   1294  CB  LEU A  84       7.447 -11.672  14.924  1.00  0.82           C  
ATOM   1295  CG  LEU A  84       8.546 -11.834  13.826  1.00  0.82           C  
ATOM   1296  CD1 LEU A  84       9.131 -13.190  13.863  1.00  0.82           C  
ATOM   1297  CD2 LEU A  84       7.937 -11.598  12.497  1.00  0.82           C  
ATOM   1298  H   LEU A  84       8.937 -10.000  15.992  1.00  0.82           H  
ATOM   1299  HA  LEU A  84       6.841  -9.810  14.106  1.00  0.82           H  
ATOM   1300 1HB  LEU A  84       7.864 -12.022  15.869  1.00  0.82           H  
ATOM   1301 2HB  LEU A  84       6.588 -12.288  14.664  1.00  0.82           H  
ATOM   1302  HG  LEU A  84       9.337 -11.107  13.991  1.00  0.82           H  
ATOM   1303 1HD1 LEU A  84       9.894 -13.279  13.091  1.00  0.82           H  
ATOM   1304 2HD1 LEU A  84       9.583 -13.330  14.842  1.00  0.82           H  
ATOM   1305 3HD1 LEU A  84       8.352 -13.933  13.697  1.00  0.82           H  
ATOM   1306 1HD2 LEU A  84       8.697 -11.699  11.734  1.00  0.82           H  
ATOM   1307 2HD2 LEU A  84       7.148 -12.330  12.328  1.00  0.82           H  
ATOM   1308 3HD2 LEU A  84       7.526 -10.615  12.464  1.00  0.82           H  
ATOM   1309  N   SER A  85       5.834  -9.882  17.211  1.00  0.89           N  
ATOM   1310  CA  SER A  85       4.673  -9.704  18.081  1.00  0.89           C  
ATOM   1311  C   SER A  85       3.936  -8.374  17.898  1.00  0.89           C  
ATOM   1312  O   SER A  85       2.861  -8.179  18.471  1.00  0.89           O  
ATOM   1313  CB  SER A  85       5.062  -9.857  19.538  1.00  0.89           C  
ATOM   1314  OG  SER A  85       5.430 -11.175  19.820  1.00  0.89           O  
ATOM   1315  H   SER A  85       6.756  -9.964  17.644  1.00  0.89           H  
ATOM   1316  HA  SER A  85       3.969 -10.494  17.840  1.00  0.89           H  
ATOM   1317 1HB  SER A  85       5.891  -9.184  19.768  1.00  0.89           H  
ATOM   1318 2HB  SER A  85       4.221  -9.571  20.162  1.00  0.89           H  
ATOM   1319  HG  SER A  85       4.715 -11.736  19.429  1.00  0.89           H  
ATOM   1320  N   HIS A  86       4.507  -7.441  17.135  1.00  0.98           N  
ATOM   1321  CA  HIS A  86       3.828  -6.178  16.897  1.00  0.98           C  
ATOM   1322  C   HIS A  86       3.429  -6.013  15.422  1.00  0.98           C  
ATOM   1323  O   HIS A  86       3.015  -4.927  15.003  1.00  0.98           O  
ATOM   1324  CB  HIS A  86       4.710  -5.028  17.321  1.00  0.98           C  
ATOM   1325  CG  HIS A  86       5.069  -5.022  18.767  1.00  0.98           C  
ATOM   1326  ND1 HIS A  86       4.157  -4.777  19.772  1.00  0.98           N  
ATOM   1327  CD2 HIS A  86       6.256  -5.224  19.372  1.00  0.98           C  
ATOM   1328  CE1 HIS A  86       4.778  -4.849  20.942  1.00  0.98           C  
ATOM   1329  NE2 HIS A  86       6.053  -5.122  20.719  1.00  0.98           N  
ATOM   1330  H   HIS A  86       5.410  -7.612  16.688  1.00  0.98           H  
ATOM   1331  HA  HIS A  86       2.915  -6.136  17.487  1.00  0.98           H  
ATOM   1332 1HB  HIS A  86       5.615  -5.116  16.779  1.00  0.98           H  
ATOM   1333 2HB  HIS A  86       4.241  -4.084  17.061  1.00  0.98           H  
ATOM   1334  HD2 HIS A  86       7.201  -5.436  18.879  1.00  0.98           H  
ATOM   1335  HE1 HIS A  86       4.318  -4.713  21.919  1.00  0.98           H  
ATOM   1336  HE2 HIS A  86       6.797  -5.255  21.428  1.00  0.98           H  
ATOM   1337  N   LEU A  87       3.546  -7.093  14.645  1.00  1.08           N  
ATOM   1338  CA  LEU A  87       3.179  -7.106  13.227  1.00  1.08           C  
ATOM   1339  C   LEU A  87       1.806  -7.754  13.053  1.00  1.08           C  
ATOM   1340  O   LEU A  87       1.309  -8.390  13.984  1.00  1.08           O  
ATOM   1341  CB  LEU A  87       4.305  -7.746  12.406  1.00  1.08           C  
ATOM   1342  CG  LEU A  87       5.644  -6.935  12.525  1.00  1.08           C  
ATOM   1343  CD1 LEU A  87       6.748  -7.586  11.784  1.00  1.08           C  
ATOM   1344  CD2 LEU A  87       5.421  -5.550  11.968  1.00  1.08           C  
ATOM   1345  H   LEU A  87       3.900  -7.963  15.043  1.00  1.08           H  
ATOM   1346  HA  LEU A  87       3.097  -6.076  12.881  1.00  1.08           H  
ATOM   1347 1HB  LEU A  87       4.482  -8.758  12.772  1.00  1.08           H  
ATOM   1348 2HB  LEU A  87       4.013  -7.790  11.361  1.00  1.08           H  
ATOM   1349  HG  LEU A  87       5.922  -6.870  13.560  1.00  1.08           H  
ATOM   1350 1HD1 LEU A  87       7.650  -6.998  11.894  1.00  1.08           H  
ATOM   1351 2HD1 LEU A  87       6.911  -8.562  12.166  1.00  1.08           H  
ATOM   1352 3HD1 LEU A  87       6.478  -7.629  10.745  1.00  1.08           H  
ATOM   1353 1HD2 LEU A  87       6.325  -4.969  12.050  1.00  1.08           H  
ATOM   1354 2HD2 LEU A  87       5.137  -5.626  10.913  1.00  1.08           H  
ATOM   1355 3HD2 LEU A  87       4.622  -5.055  12.521  1.00  1.08           H  
ATOM   1356  N   SER A  88       1.124  -7.506  11.928  1.00  1.15           N  
ATOM   1357  CA  SER A  88      -0.229  -8.056  11.817  1.00  1.15           C  
ATOM   1358  C   SER A  88      -0.145  -9.570  11.715  1.00  1.15           C  
ATOM   1359  O   SER A  88       0.837 -10.063  11.171  1.00  1.15           O  
ATOM   1360  CB  SER A  88      -0.953  -7.508  10.587  1.00  1.15           C  
ATOM   1361  OG  SER A  88      -0.400  -8.002   9.378  1.00  1.15           O  
ATOM   1362  H   SER A  88       1.562  -6.989  11.153  1.00  1.15           H  
ATOM   1363  HA  SER A  88      -0.774  -7.752  12.704  1.00  1.15           H  
ATOM   1364 1HB  SER A  88      -2.009  -7.744  10.625  1.00  1.15           H  
ATOM   1365 2HB  SER A  88      -0.868  -6.422  10.591  1.00  1.15           H  
ATOM   1366  HG  SER A  88      -0.587  -7.300   8.686  1.00  1.15           H  
ATOM   1367  N   PRO A  89      -1.174 -10.334  12.126  1.00  1.18           N  
ATOM   1368  CA  PRO A  89      -1.262 -11.776  11.966  1.00  1.18           C  
ATOM   1369  C   PRO A  89      -0.979 -12.225  10.536  1.00  1.18           C  
ATOM   1370  O   PRO A  89      -0.365 -13.274  10.324  1.00  1.18           O  
ATOM   1371  CB  PRO A  89      -2.709 -12.044  12.380  1.00  1.18           C  
ATOM   1372  CG  PRO A  89      -3.006 -10.974  13.397  1.00  1.18           C  
ATOM   1373  CD  PRO A  89      -2.304  -9.744  12.878  1.00  1.18           C  
ATOM   1374  HA  PRO A  89      -0.578 -12.261  12.661  1.00  1.18           H  
ATOM   1375 1HB  PRO A  89      -3.372 -12.023  11.502  1.00  1.18           H  
ATOM   1376 2HB  PRO A  89      -2.785 -13.049  12.822  1.00  1.18           H  
ATOM   1377 1HG  PRO A  89      -4.093 -10.837  13.501  1.00  1.18           H  
ATOM   1378 2HG  PRO A  89      -2.629 -11.286  14.386  1.00  1.18           H  
ATOM   1379 1HD  PRO A  89      -2.965  -9.160  12.230  1.00  1.18           H  
ATOM   1380 2HD  PRO A  89      -1.950  -9.180  13.752  1.00  1.18           H  
ATOM   1381  N   GLU A  90      -1.357 -11.420   9.542  1.00  1.17           N  
ATOM   1382  CA  GLU A  90      -1.064 -11.834   8.186  1.00  1.17           C  
ATOM   1383  C   GLU A  90       0.429 -11.680   7.916  1.00  1.17           C  
ATOM   1384  O   GLU A  90       1.038 -12.572   7.321  1.00  1.17           O  
ATOM   1385  CB  GLU A  90      -1.910 -11.063   7.181  1.00  1.17           C  
ATOM   1386  CG  GLU A  90      -3.411 -11.407   7.274  1.00  1.17           C  
ATOM   1387  CD  GLU A  90      -4.278 -10.704   6.251  1.00  1.17           C  
ATOM   1388  OE1 GLU A  90      -3.760  -9.941   5.477  1.00  1.17           O  
ATOM   1389  OE2 GLU A  90      -5.468 -10.934   6.255  1.00  1.17           O  
ATOM   1390  H   GLU A  90      -1.844 -10.551   9.714  1.00  1.17           H  
ATOM   1391  HA  GLU A  90      -1.314 -12.891   8.086  1.00  1.17           H  
ATOM   1392 1HB  GLU A  90      -1.788  -9.988   7.345  1.00  1.17           H  
ATOM   1393 2HB  GLU A  90      -1.571 -11.286   6.169  1.00  1.17           H  
ATOM   1394 1HG  GLU A  90      -3.526 -12.485   7.147  1.00  1.17           H  
ATOM   1395 2HG  GLU A  90      -3.760 -11.152   8.275  1.00  1.17           H  
ATOM   1396  N   GLU A  91       1.045 -10.588   8.401  1.00  1.12           N  
ATOM   1397  CA  GLU A  91       2.488 -10.444   8.206  1.00  1.12           C  
ATOM   1398  C   GLU A  91       3.210 -11.554   8.953  1.00  1.12           C  
ATOM   1399  O   GLU A  91       4.189 -12.117   8.463  1.00  1.12           O  
ATOM   1400  CB  GLU A  91       3.007  -9.098   8.716  1.00  1.12           C  
ATOM   1401  CG  GLU A  91       2.636  -7.869   7.918  1.00  1.12           C  
ATOM   1402  CD  GLU A  91       3.069  -6.572   8.607  1.00  1.12           C  
ATOM   1403  OE1 GLU A  91       2.715  -6.344   9.757  1.00  1.12           O  
ATOM   1404  OE2 GLU A  91       3.786  -5.826   7.986  1.00  1.12           O  
ATOM   1405  H   GLU A  91       0.521  -9.856   8.894  1.00  1.12           H  
ATOM   1406  HA  GLU A  91       2.712 -10.536   7.142  1.00  1.12           H  
ATOM   1407 1HB  GLU A  91       2.650  -8.942   9.730  1.00  1.12           H  
ATOM   1408 2HB  GLU A  91       4.079  -9.128   8.758  1.00  1.12           H  
ATOM   1409 1HG  GLU A  91       3.121  -7.929   6.943  1.00  1.12           H  
ATOM   1410 2HG  GLU A  91       1.562  -7.855   7.753  1.00  1.12           H  
ATOM   1411  N   GLN A  92       2.708 -11.897  10.140  1.00  1.05           N  
ATOM   1412  CA  GLN A  92       3.353 -12.919  10.937  1.00  1.05           C  
ATOM   1413  C   GLN A  92       3.332 -14.224  10.171  1.00  1.05           C  
ATOM   1414  O   GLN A  92       4.344 -14.926  10.103  1.00  1.05           O  
ATOM   1415  CB  GLN A  92       2.635 -13.084  12.272  1.00  1.05           C  
ATOM   1416  CG  GLN A  92       2.790 -11.931  13.225  1.00  1.05           C  
ATOM   1417  CD  GLN A  92       1.945 -12.098  14.475  1.00  1.05           C  
ATOM   1418  OE1 GLN A  92       0.909 -12.775  14.479  1.00  1.05           O  
ATOM   1419  NE2 GLN A  92       2.398 -11.482  15.534  1.00  1.05           N  
ATOM   1420  H   GLN A  92       1.895 -11.398  10.498  1.00  1.05           H  
ATOM   1421  HA  GLN A  92       4.386 -12.634  11.119  1.00  1.05           H  
ATOM   1422 1HB  GLN A  92       1.576 -13.230  12.090  1.00  1.05           H  
ATOM   1423 2HB  GLN A  92       3.002 -13.980  12.767  1.00  1.05           H  
ATOM   1424 1HG  GLN A  92       3.833 -11.856  13.536  1.00  1.05           H  
ATOM   1425 2HG  GLN A  92       2.488 -11.010  12.734  1.00  1.05           H  
ATOM   1426 1HE2 GLN A  92       1.915 -11.536  16.442  1.00  1.05           H  
ATOM   1427 2HE2 GLN A  92       3.247 -10.940  15.464  1.00  1.05           H  
ATOM   1428  N   ALA A  93       2.202 -14.518   9.522  1.00  0.98           N  
ATOM   1429  CA  ALA A  93       2.100 -15.720   8.721  1.00  0.98           C  
ATOM   1430  C   ALA A  93       3.102 -15.691   7.577  1.00  0.98           C  
ATOM   1431  O   ALA A  93       3.776 -16.690   7.317  1.00  0.98           O  
ATOM   1432  CB  ALA A  93       0.696 -15.864   8.172  1.00  0.98           C  
ATOM   1433  H   ALA A  93       1.383 -13.916   9.622  1.00  0.98           H  
ATOM   1434  HA  ALA A  93       2.334 -16.568   9.359  1.00  0.98           H  
ATOM   1435 1HB  ALA A  93       0.615 -16.773   7.593  1.00  0.98           H  
ATOM   1436 2HB  ALA A  93      -0.009 -15.898   8.997  1.00  0.98           H  
ATOM   1437 3HB  ALA A  93       0.463 -15.013   7.537  1.00  0.98           H  
ATOM   1438  N   GLU A  94       3.272 -14.527   6.934  1.00  0.92           N  
ATOM   1439  CA  GLU A  94       4.222 -14.458   5.830  1.00  0.92           C  
ATOM   1440  C   GLU A  94       5.629 -14.760   6.307  1.00  0.92           C  
ATOM   1441  O   GLU A  94       6.397 -15.422   5.613  1.00  0.92           O  
ATOM   1442  CB  GLU A  94       4.250 -13.083   5.134  1.00  0.92           C  
ATOM   1443  CG  GLU A  94       3.024 -12.707   4.299  1.00  0.92           C  
ATOM   1444  CD  GLU A  94       3.216 -11.377   3.533  1.00  0.92           C  
ATOM   1445  OE1 GLU A  94       4.243 -10.735   3.711  1.00  0.92           O  
ATOM   1446  OE2 GLU A  94       2.345 -11.023   2.772  1.00  0.92           O  
ATOM   1447  H   GLU A  94       2.702 -13.716   7.184  1.00  0.92           H  
ATOM   1448  HA  GLU A  94       3.947 -15.210   5.093  1.00  0.92           H  
ATOM   1449 1HB  GLU A  94       4.367 -12.308   5.891  1.00  0.92           H  
ATOM   1450 2HB  GLU A  94       5.123 -13.026   4.487  1.00  0.92           H  
ATOM   1451 1HG  GLU A  94       2.814 -13.504   3.589  1.00  0.92           H  
ATOM   1452 2HG  GLU A  94       2.167 -12.613   4.964  1.00  0.92           H  
ATOM   1453  N   TYR A  95       5.971 -14.325   7.514  1.00  0.88           N  
ATOM   1454  CA  TYR A  95       7.324 -14.572   7.971  1.00  0.88           C  
ATOM   1455  C   TYR A  95       7.489 -16.027   8.410  1.00  0.88           C  
ATOM   1456  O   TYR A  95       8.485 -16.673   8.055  1.00  0.88           O  
ATOM   1457  CB  TYR A  95       7.685 -13.638   9.118  1.00  0.88           C  
ATOM   1458  CG  TYR A  95       7.695 -12.185   8.748  1.00  0.88           C  
ATOM   1459  CD1 TYR A  95       6.842 -11.347   9.394  1.00  0.88           C  
ATOM   1460  CD2 TYR A  95       8.523 -11.693   7.757  1.00  0.88           C  
ATOM   1461  CE1 TYR A  95       6.799 -10.036   9.110  1.00  0.88           C  
ATOM   1462  CE2 TYR A  95       8.489 -10.345   7.460  1.00  0.88           C  
ATOM   1463  CZ  TYR A  95       7.617  -9.511   8.156  1.00  0.88           C  
ATOM   1464  OH  TYR A  95       7.553  -8.158   7.890  1.00  0.88           O  
ATOM   1465  H   TYR A  95       5.306 -13.775   8.064  1.00  0.88           H  
ATOM   1466  HA  TYR A  95       8.009 -14.391   7.143  1.00  0.88           H  
ATOM   1467 1HB  TYR A  95       6.961 -13.773   9.927  1.00  0.88           H  
ATOM   1468 2HB  TYR A  95       8.667 -13.900   9.509  1.00  0.88           H  
ATOM   1469  HD1 TYR A  95       6.187 -11.743  10.151  1.00  0.88           H  
ATOM   1470  HD2 TYR A  95       9.202 -12.359   7.220  1.00  0.88           H  
ATOM   1471  HE1 TYR A  95       6.109  -9.412   9.644  1.00  0.88           H  
ATOM   1472  HE2 TYR A  95       9.136  -9.946   6.688  1.00  0.88           H  
ATOM   1473  HH  TYR A  95       6.908  -7.748   8.483  1.00  0.88           H  
ATOM   1474  N   LEU A  96       6.474 -16.585   9.080  1.00  0.85           N  
ATOM   1475  CA  LEU A  96       6.568 -17.956   9.569  1.00  0.85           C  
ATOM   1476  C   LEU A  96       6.701 -18.963   8.427  1.00  0.85           C  
ATOM   1477  O   LEU A  96       7.346 -19.996   8.563  1.00  0.85           O  
ATOM   1478  CB  LEU A  96       5.375 -18.316  10.456  1.00  0.85           C  
ATOM   1479  CG  LEU A  96       5.319 -17.610  11.825  1.00  0.85           C  
ATOM   1480  CD1 LEU A  96       4.025 -17.965  12.525  1.00  0.85           C  
ATOM   1481  CD2 LEU A  96       6.517 -18.031  12.658  1.00  0.85           C  
ATOM   1482  H   LEU A  96       5.649 -16.027   9.309  1.00  0.85           H  
ATOM   1483  HA  LEU A  96       7.452 -18.010  10.186  1.00  0.85           H  
ATOM   1484 1HB  LEU A  96       4.456 -18.077   9.913  1.00  0.85           H  
ATOM   1485 2HB  LEU A  96       5.398 -19.385  10.639  1.00  0.85           H  
ATOM   1486  HG  LEU A  96       5.345 -16.534  11.685  1.00  0.85           H  
ATOM   1487 1HD1 LEU A  96       4.006 -17.466  13.482  1.00  0.85           H  
ATOM   1488 2HD1 LEU A  96       3.174 -17.640  11.919  1.00  0.85           H  
ATOM   1489 3HD1 LEU A  96       3.971 -19.027  12.680  1.00  0.85           H  
ATOM   1490 1HD2 LEU A  96       6.484 -17.530  13.627  1.00  0.85           H  
ATOM   1491 2HD2 LEU A  96       6.494 -19.110  12.805  1.00  0.85           H  
ATOM   1492 3HD2 LEU A  96       7.429 -17.750  12.140  1.00  0.85           H  
ATOM   1493  N   LYS A  97       6.142 -18.632   7.276  1.00  0.84           N  
ATOM   1494  CA  LYS A  97       6.221 -19.495   6.109  1.00  0.84           C  
ATOM   1495  C   LYS A  97       7.573 -19.415   5.372  1.00  0.84           C  
ATOM   1496  O   LYS A  97       7.804 -20.200   4.449  1.00  0.84           O  
ATOM   1497  CB  LYS A  97       5.113 -19.127   5.136  1.00  0.84           C  
ATOM   1498  CG  LYS A  97       3.698 -19.403   5.627  1.00  0.84           C  
ATOM   1499  CD  LYS A  97       2.712 -18.888   4.606  1.00  0.84           C  
ATOM   1500  CE  LYS A  97       1.275 -19.004   5.048  1.00  0.84           C  
ATOM   1501  NZ  LYS A  97       0.377 -18.406   4.026  1.00  0.84           N  
ATOM   1502  H   LYS A  97       5.590 -17.774   7.217  1.00  0.84           H  
ATOM   1503  HA  LYS A  97       6.077 -20.524   6.436  1.00  0.84           H  
ATOM   1504 1HB  LYS A  97       5.178 -18.054   4.922  1.00  0.84           H  
ATOM   1505 2HB  LYS A  97       5.259 -19.658   4.199  1.00  0.84           H  
ATOM   1506 1HG  LYS A  97       3.572 -20.468   5.754  1.00  0.84           H  
ATOM   1507 2HG  LYS A  97       3.524 -18.934   6.582  1.00  0.84           H  
ATOM   1508 1HD  LYS A  97       2.928 -17.833   4.418  1.00  0.84           H  
ATOM   1509 2HD  LYS A  97       2.838 -19.437   3.674  1.00  0.84           H  
ATOM   1510 1HE  LYS A  97       1.005 -20.047   5.192  1.00  0.84           H  
ATOM   1511 2HE  LYS A  97       1.144 -18.473   5.988  1.00  0.84           H  
ATOM   1512 1HZ  LYS A  97      -0.606 -18.448   4.328  1.00  0.84           H  
ATOM   1513 2HZ  LYS A  97       0.598 -17.426   3.896  1.00  0.84           H  
ATOM   1514 3HZ  LYS A  97       0.471 -18.884   3.150  1.00  0.84           H  
ATOM   1515  N   THR A  98       8.445 -18.451   5.726  1.00  0.84           N  
ATOM   1516  CA  THR A  98       9.718 -18.313   5.011  1.00  0.84           C  
ATOM   1517  C   THR A  98      10.954 -18.548   5.885  1.00  0.84           C  
ATOM   1518  O   THR A  98      12.004 -18.939   5.373  1.00  0.84           O  
ATOM   1519  CB  THR A  98       9.844 -16.908   4.386  1.00  0.84           C  
ATOM   1520  OG1 THR A  98       9.836 -15.912   5.421  1.00  0.84           O  
ATOM   1521  CG2 THR A  98       8.684 -16.660   3.448  1.00  0.84           C  
ATOM   1522  H   THR A  98       8.237 -17.825   6.498  1.00  0.84           H  
ATOM   1523  HA  THR A  98       9.740 -19.047   4.208  1.00  0.84           H  
ATOM   1524  HB  THR A  98      10.778 -16.835   3.831  1.00  0.84           H  
ATOM   1525  HG1 THR A  98       9.245 -16.196   6.142  1.00  0.84           H  
ATOM   1526 1HG2 THR A  98       8.777 -15.667   3.012  1.00  0.84           H  
ATOM   1527 2HG2 THR A  98       8.689 -17.408   2.657  1.00  0.84           H  
ATOM   1528 3HG2 THR A  98       7.751 -16.726   3.998  1.00  0.84           H  
ATOM   1529  N   LEU A  99      10.841 -18.345   7.192  1.00  0.83           N  
ATOM   1530  CA  LEU A  99      12.008 -18.504   8.055  1.00  0.83           C  
ATOM   1531  C   LEU A  99      12.302 -20.020   8.163  1.00  0.83           C  
ATOM   1532  O   LEU A  99      11.380 -20.815   8.022  1.00  0.83           O  
ATOM   1533  CB  LEU A  99      11.736 -17.833   9.411  1.00  0.83           C  
ATOM   1534  CG  LEU A  99      11.524 -16.269   9.374  1.00  0.83           C  
ATOM   1535  CD1 LEU A  99      11.091 -15.782  10.745  1.00  0.83           C  
ATOM   1536  CD2 LEU A  99      12.808 -15.570   8.959  1.00  0.83           C  
ATOM   1537  H   LEU A  99       9.957 -18.014   7.577  1.00  0.83           H  
ATOM   1538  HA  LEU A  99      12.826 -17.977   7.603  1.00  0.83           H  
ATOM   1539 1HB  LEU A  99      10.850 -18.236   9.802  1.00  0.83           H  
ATOM   1540 2HB  LEU A  99      12.549 -18.059  10.096  1.00  0.83           H  
ATOM   1541  HG  LEU A  99      10.748 -16.031   8.659  1.00  0.83           H  
ATOM   1542 1HD1 LEU A  99      10.934 -14.705  10.720  1.00  0.83           H  
ATOM   1543 2HD1 LEU A  99      10.164 -16.280  11.035  1.00  0.83           H  
ATOM   1544 3HD1 LEU A  99      11.872 -16.018  11.450  1.00  0.83           H  
ATOM   1545 1HD2 LEU A  99      12.645 -14.491   8.926  1.00  0.83           H  
ATOM   1546 2HD2 LEU A  99      13.586 -15.790   9.672  1.00  0.83           H  
ATOM   1547 3HD2 LEU A  99      13.104 -15.920   7.983  1.00  0.83           H  
ATOM   1548  N   PRO A 100      13.568 -20.472   8.297  1.00  0.83           N  
ATOM   1549  CA  PRO A 100      13.935 -21.878   8.479  1.00  0.83           C  
ATOM   1550  C   PRO A 100      13.292 -22.470   9.747  1.00  0.83           C  
ATOM   1551  O   PRO A 100      13.194 -21.754  10.740  1.00  0.83           O  
ATOM   1552  CB  PRO A 100      15.464 -21.808   8.613  1.00  0.83           C  
ATOM   1553  CG  PRO A 100      15.859 -20.526   7.901  1.00  0.83           C  
ATOM   1554  CD  PRO A 100      14.720 -19.556   8.154  1.00  0.83           C  
ATOM   1555  HA  PRO A 100      13.656 -22.405   7.563  1.00  0.83           H  
ATOM   1556 1HB  PRO A 100      15.749 -21.808   9.672  1.00  0.83           H  
ATOM   1557 2HB  PRO A 100      15.921 -22.699   8.158  1.00  0.83           H  
ATOM   1558 1HG  PRO A 100      16.822 -20.155   8.281  1.00  0.83           H  
ATOM   1559 2HG  PRO A 100      16.001 -20.721   6.824  1.00  0.83           H  
ATOM   1560 1HD  PRO A 100      14.874 -18.962   9.061  1.00  0.83           H  
ATOM   1561 2HD  PRO A 100      14.643 -18.943   7.250  1.00  0.83           H  
ATOM   1562  N   PRO A 101      12.944 -23.781   9.781  1.00  0.81           N  
ATOM   1563  CA  PRO A 101      12.383 -24.522  10.920  1.00  0.81           C  
ATOM   1564  C   PRO A 101      13.114 -24.345  12.244  1.00  0.81           C  
ATOM   1565  O   PRO A 101      12.481 -24.302  13.298  1.00  0.81           O  
ATOM   1566  CB  PRO A 101      12.502 -25.967  10.439  1.00  0.81           C  
ATOM   1567  CG  PRO A 101      12.357 -25.873   8.947  1.00  0.81           C  
ATOM   1568  CD  PRO A 101      13.083 -24.604   8.561  1.00  0.81           C  
ATOM   1569  HA  PRO A 101      11.327 -24.279  11.043  1.00  0.81           H  
ATOM   1570 1HB  PRO A 101      13.467 -26.393  10.753  1.00  0.81           H  
ATOM   1571 2HB  PRO A 101      11.719 -26.580  10.904  1.00  0.81           H  
ATOM   1572 1HG  PRO A 101      12.782 -26.770   8.470  1.00  0.81           H  
ATOM   1573 2HG  PRO A 101      11.290 -25.845   8.675  1.00  0.81           H  
ATOM   1574 1HD  PRO A 101      14.139 -24.795   8.320  1.00  0.81           H  
ATOM   1575 2HD  PRO A 101      12.523 -24.170   7.724  1.00  0.81           H  
ATOM   1576  N   TRP A 102      14.444 -24.220  12.221  1.00  0.79           N  
ATOM   1577  CA  TRP A 102      15.136 -24.018  13.493  1.00  0.79           C  
ATOM   1578  C   TRP A 102      14.727 -22.687  14.081  1.00  0.79           C  
ATOM   1579  O   TRP A 102      14.320 -22.584  15.241  1.00  0.79           O  
ATOM   1580  CB  TRP A 102      16.658 -24.036  13.322  1.00  0.79           C  
ATOM   1581  CG  TRP A 102      17.392 -23.726  14.615  1.00  0.79           C  
ATOM   1582  CD1 TRP A 102      17.712 -24.607  15.604  1.00  0.79           C  
ATOM   1583  CD2 TRP A 102      17.892 -22.428  15.059  1.00  0.79           C  
ATOM   1584  NE1 TRP A 102      18.364 -23.955  16.629  1.00  0.79           N  
ATOM   1585  CE2 TRP A 102      18.477 -22.622  16.310  1.00  0.79           C  
ATOM   1586  CE3 TRP A 102      17.885 -21.137  14.501  1.00  0.79           C  
ATOM   1587  CZ2 TRP A 102      19.046 -21.575  17.023  1.00  0.79           C  
ATOM   1588  CZ3 TRP A 102      18.448 -20.091  15.214  1.00  0.79           C  
ATOM   1589  CH2 TRP A 102      19.012 -20.303  16.444  1.00  0.79           C  
ATOM   1590  H   TRP A 102      14.963 -24.266  11.357  1.00  0.79           H  
ATOM   1591  HA  TRP A 102      14.844 -24.809  14.182  1.00  0.79           H  
ATOM   1592 1HB  TRP A 102      16.974 -25.016  12.969  1.00  0.79           H  
ATOM   1593 2HB  TRP A 102      16.952 -23.303  12.572  1.00  0.79           H  
ATOM   1594  HD1 TRP A 102      17.480 -25.670  15.590  1.00  0.79           H  
ATOM   1595  HE1 TRP A 102      18.700 -24.383  17.480  1.00  0.79           H  
ATOM   1596  HE3 TRP A 102      17.445 -20.962  13.527  1.00  0.79           H  
ATOM   1597  HZ2 TRP A 102      19.499 -21.725  18.003  1.00  0.79           H  
ATOM   1598  HZ3 TRP A 102      18.431 -19.095  14.772  1.00  0.79           H  
ATOM   1599  HH2 TRP A 102      19.445 -19.459  16.979  1.00  0.79           H  
ATOM   1600  N   ARG A 103      14.831 -21.662  13.247  1.00  0.76           N  
ATOM   1601  CA  ARG A 103      14.523 -20.311  13.644  1.00  0.76           C  
ATOM   1602  C   ARG A 103      13.063 -20.182  13.993  1.00  0.76           C  
ATOM   1603  O   ARG A 103      12.719 -19.539  14.981  1.00  0.76           O  
ATOM   1604  CB  ARG A 103      14.918 -19.353  12.550  1.00  0.76           C  
ATOM   1605  CG  ARG A 103      14.811 -17.927  12.903  1.00  0.76           C  
ATOM   1606  CD  ARG A 103      15.352 -17.121  11.843  1.00  0.76           C  
ATOM   1607  NE  ARG A 103      16.760 -17.432  11.645  1.00  0.76           N  
ATOM   1608  CZ  ARG A 103      17.778 -16.922  12.373  1.00  0.76           C  
ATOM   1609  NH1 ARG A 103      17.547 -16.059  13.340  1.00  0.76           N  
ATOM   1610  NH2 ARG A 103      19.018 -17.285  12.108  1.00  0.76           N  
ATOM   1611  H   ARG A 103      15.130 -21.836  12.301  1.00  0.76           H  
ATOM   1612  HA  ARG A 103      15.106 -20.067  14.530  1.00  0.76           H  
ATOM   1613 1HB  ARG A 103      15.940 -19.551  12.242  1.00  0.76           H  
ATOM   1614 2HB  ARG A 103      14.278 -19.521  11.680  1.00  0.76           H  
ATOM   1615 1HG  ARG A 103      13.770 -17.688  13.007  1.00  0.76           H  
ATOM   1616 2HG  ARG A 103      15.340 -17.718  13.834  1.00  0.76           H  
ATOM   1617 1HD  ARG A 103      14.824 -17.336  10.924  1.00  0.76           H  
ATOM   1618 2HD  ARG A 103      15.255 -16.062  12.090  1.00  0.76           H  
ATOM   1619  HE  ARG A 103      16.994 -18.093  10.915  1.00  0.76           H  
ATOM   1620 1HH1 ARG A 103      16.605 -15.756  13.546  1.00  0.76           H  
ATOM   1621 2HH1 ARG A 103      18.324 -15.673  13.861  1.00  0.76           H  
ATOM   1622 1HH2 ARG A 103      19.210 -17.940  11.364  1.00  0.76           H  
ATOM   1623 2HH2 ARG A 103      19.778 -16.888  12.640  1.00  0.76           H  
ATOM   1624  N   LEU A 104      12.204 -20.839  13.216  1.00  0.72           N  
ATOM   1625  CA  LEU A 104      10.783 -20.786  13.490  1.00  0.72           C  
ATOM   1626  C   LEU A 104      10.489 -21.365  14.846  1.00  0.72           C  
ATOM   1627  O   LEU A 104       9.738 -20.785  15.622  1.00  0.72           O  
ATOM   1628  CB  LEU A 104      10.027 -21.612  12.459  1.00  0.72           C  
ATOM   1629  CG  LEU A 104       9.986 -21.042  11.114  1.00  0.72           C  
ATOM   1630  CD1 LEU A 104       9.415 -22.023  10.137  1.00  0.72           C  
ATOM   1631  CD2 LEU A 104       9.164 -19.883  11.173  1.00  0.72           C  
ATOM   1632  H   LEU A 104      12.546 -21.355  12.408  1.00  0.72           H  
ATOM   1633  HA  LEU A 104      10.454 -19.751  13.464  1.00  0.72           H  
ATOM   1634 1HB  LEU A 104      10.496 -22.580  12.393  1.00  0.72           H  
ATOM   1635 2HB  LEU A 104       9.000 -21.747  12.800  1.00  0.72           H  
ATOM   1636  HG  LEU A 104      10.977 -20.766  10.789  1.00  0.72           H  
ATOM   1637 1HD1 LEU A 104       9.363 -21.560   9.152  1.00  0.72           H  
ATOM   1638 2HD1 LEU A 104      10.025 -22.890  10.077  1.00  0.72           H  
ATOM   1639 3HD1 LEU A 104       8.441 -22.300  10.438  1.00  0.72           H  
ATOM   1640 1HD2 LEU A 104       9.127 -19.466  10.187  1.00  0.72           H  
ATOM   1641 2HD2 LEU A 104       8.168 -20.174  11.486  1.00  0.72           H  
ATOM   1642 3HD2 LEU A 104       9.582 -19.162  11.871  1.00  0.72           H  
ATOM   1643  N   ARG A 105      11.136 -22.469  15.182  1.00  0.70           N  
ATOM   1644  CA  ARG A 105      10.900 -23.064  16.473  1.00  0.70           C  
ATOM   1645  C   ARG A 105      11.305 -22.118  17.580  1.00  0.70           C  
ATOM   1646  O   ARG A 105      10.546 -21.887  18.527  1.00  0.70           O  
ATOM   1647  CB  ARG A 105      11.686 -24.344  16.608  1.00  0.70           C  
ATOM   1648  CG  ARG A 105      11.468 -25.042  17.890  1.00  0.70           C  
ATOM   1649  CD  ARG A 105      12.123 -26.349  17.901  1.00  0.70           C  
ATOM   1650  NE  ARG A 105      11.830 -27.049  19.114  1.00  0.70           N  
ATOM   1651  CZ  ARG A 105      12.566 -26.983  20.243  1.00  0.70           C  
ATOM   1652  NH1 ARG A 105      13.666 -26.257  20.263  1.00  0.70           N  
ATOM   1653  NH2 ARG A 105      12.182 -27.642  21.323  1.00  0.70           N  
ATOM   1654  H   ARG A 105      11.763 -22.935  14.525  1.00  0.70           H  
ATOM   1655  HA  ARG A 105       9.837 -23.287  16.565  1.00  0.70           H  
ATOM   1656 1HB  ARG A 105      11.452 -25.014  15.792  1.00  0.70           H  
ATOM   1657 2HB  ARG A 105      12.748 -24.122  16.540  1.00  0.70           H  
ATOM   1658 1HG  ARG A 105      11.893 -24.441  18.698  1.00  0.70           H  
ATOM   1659 2HG  ARG A 105      10.402 -25.176  18.065  1.00  0.70           H  
ATOM   1660 1HD  ARG A 105      11.754 -26.945  17.064  1.00  0.70           H  
ATOM   1661 2HD  ARG A 105      13.202 -26.223  17.821  1.00  0.70           H  
ATOM   1662  HE  ARG A 105      10.951 -27.585  19.117  1.00  0.70           H  
ATOM   1663 1HH1 ARG A 105      13.949 -25.752  19.428  1.00  0.70           H  
ATOM   1664 2HH1 ARG A 105      14.225 -26.192  21.102  1.00  0.70           H  
ATOM   1665 1HH2 ARG A 105      11.332 -28.193  21.299  1.00  0.70           H  
ATOM   1666 2HH2 ARG A 105      12.730 -27.592  22.167  1.00  0.70           H  
ATOM   1667  N   GLU A 106      12.493 -21.533  17.449  1.00  0.67           N  
ATOM   1668  CA  GLU A 106      12.980 -20.661  18.497  1.00  0.67           C  
ATOM   1669  C   GLU A 106      12.143 -19.385  18.622  1.00  0.67           C  
ATOM   1670  O   GLU A 106      11.814 -18.960  19.732  1.00  0.67           O  
ATOM   1671  CB  GLU A 106      14.442 -20.325  18.226  1.00  0.67           C  
ATOM   1672  CG  GLU A 106      15.431 -21.511  18.391  1.00  0.67           C  
ATOM   1673  CD  GLU A 106      15.493 -22.099  19.793  1.00  0.67           C  
ATOM   1674  OE1 GLU A 106      15.673 -21.355  20.726  1.00  0.67           O  
ATOM   1675  OE2 GLU A 106      15.382 -23.301  19.921  1.00  0.67           O  
ATOM   1676  H   GLU A 106      13.076 -21.736  16.633  1.00  0.67           H  
ATOM   1677  HA  GLU A 106      12.918 -21.199  19.442  1.00  0.67           H  
ATOM   1678 1HB  GLU A 106      14.541 -19.967  17.198  1.00  0.67           H  
ATOM   1679 2HB  GLU A 106      14.730 -19.527  18.865  1.00  0.67           H  
ATOM   1680 1HG  GLU A 106      15.150 -22.300  17.694  1.00  0.67           H  
ATOM   1681 2HG  GLU A 106      16.417 -21.165  18.110  1.00  0.67           H  
ATOM   1682  N   ILE A 107      11.722 -18.813  17.498  1.00  0.67           N  
ATOM   1683  CA  ILE A 107      10.901 -17.617  17.555  1.00  0.67           C  
ATOM   1684  C   ILE A 107       9.555 -17.907  18.151  1.00  0.67           C  
ATOM   1685  O   ILE A 107       9.094 -17.158  19.010  1.00  0.67           O  
ATOM   1686  CB  ILE A 107      10.695 -16.972  16.190  1.00  0.67           C  
ATOM   1687  CG1 ILE A 107      12.002 -16.380  15.687  1.00  0.67           C  
ATOM   1688  CG2 ILE A 107       9.589 -15.942  16.273  1.00  0.67           C  
ATOM   1689  CD1 ILE A 107      11.941 -15.975  14.259  1.00  0.67           C  
ATOM   1690  H   ILE A 107      12.001 -19.194  16.598  1.00  0.67           H  
ATOM   1691  HA  ILE A 107      11.403 -16.891  18.191  1.00  0.67           H  
ATOM   1692  HB  ILE A 107      10.403 -17.751  15.476  1.00  0.67           H  
ATOM   1693 1HG1 ILE A 107      12.252 -15.507  16.291  1.00  0.67           H  
ATOM   1694 2HG1 ILE A 107      12.793 -17.121  15.805  1.00  0.67           H  
ATOM   1695 1HG2 ILE A 107       9.438 -15.530  15.299  1.00  0.67           H  
ATOM   1696 2HG2 ILE A 107       8.671 -16.416  16.604  1.00  0.67           H  
ATOM   1697 3HG2 ILE A 107       9.870 -15.163  16.972  1.00  0.67           H  
ATOM   1698 1HD1 ILE A 107      12.903 -15.562  13.950  1.00  0.67           H  
ATOM   1699 2HD1 ILE A 107      11.703 -16.855  13.662  1.00  0.67           H  
ATOM   1700 3HD1 ILE A 107      11.172 -15.229  14.126  1.00  0.67           H  
ATOM   1701  N   LEU A 108       8.924 -18.993  17.716  1.00  0.67           N  
ATOM   1702  CA  LEU A 108       7.610 -19.317  18.215  1.00  0.67           C  
ATOM   1703  C   LEU A 108       7.659 -19.543  19.725  1.00  0.67           C  
ATOM   1704  O   LEU A 108       6.785 -19.059  20.433  1.00  0.67           O  
ATOM   1705  CB  LEU A 108       7.074 -20.558  17.503  1.00  0.67           C  
ATOM   1706  CG  LEU A 108       6.690 -20.471  15.998  1.00  0.67           C  
ATOM   1707  CD1 LEU A 108       6.428 -21.881  15.510  1.00  0.67           C  
ATOM   1708  CD2 LEU A 108       5.461 -19.641  15.793  1.00  0.67           C  
ATOM   1709  H   LEU A 108       9.352 -19.599  17.015  1.00  0.67           H  
ATOM   1710  HA  LEU A 108       6.949 -18.481  18.010  1.00  0.67           H  
ATOM   1711 1HB  LEU A 108       7.838 -21.336  17.583  1.00  0.67           H  
ATOM   1712 2HB  LEU A 108       6.198 -20.882  18.020  1.00  0.67           H  
ATOM   1713  HG  LEU A 108       7.503 -20.037  15.433  1.00  0.67           H  
ATOM   1714 1HD1 LEU A 108       6.173 -21.856  14.476  1.00  0.67           H  
ATOM   1715 2HD1 LEU A 108       7.329 -22.481  15.647  1.00  0.67           H  
ATOM   1716 3HD1 LEU A 108       5.608 -22.323  16.077  1.00  0.67           H  
ATOM   1717 1HD2 LEU A 108       5.218 -19.622  14.741  1.00  0.67           H  
ATOM   1718 2HD2 LEU A 108       4.644 -20.079  16.323  1.00  0.67           H  
ATOM   1719 3HD2 LEU A 108       5.637 -18.633  16.143  1.00  0.67           H  
ATOM   1720  N   GLU A 109       8.719 -20.195  20.243  1.00  0.68           N  
ATOM   1721  CA  GLU A 109       8.825 -20.368  21.697  1.00  0.68           C  
ATOM   1722  C   GLU A 109       9.011 -19.018  22.417  1.00  0.68           C  
ATOM   1723  O   GLU A 109       8.484 -18.828  23.516  1.00  0.68           O  
ATOM   1724  CB  GLU A 109       9.987 -21.299  22.085  1.00  0.68           C  
ATOM   1725  CG  GLU A 109       9.821 -22.814  21.776  1.00  0.68           C  
ATOM   1726  CD  GLU A 109       8.700 -23.541  22.555  1.00  0.68           C  
ATOM   1727  OE1 GLU A 109       8.107 -22.971  23.449  1.00  0.68           O  
ATOM   1728  OE2 GLU A 109       8.488 -24.697  22.250  1.00  0.68           O  
ATOM   1729  H   GLU A 109       9.432 -20.597  19.631  1.00  0.68           H  
ATOM   1730  HA  GLU A 109       7.896 -20.812  22.054  1.00  0.68           H  
ATOM   1731 1HB  GLU A 109      10.888 -20.967  21.559  1.00  0.68           H  
ATOM   1732 2HB  GLU A 109      10.186 -21.198  23.151  1.00  0.68           H  
ATOM   1733 1HG  GLU A 109       9.619 -22.919  20.712  1.00  0.68           H  
ATOM   1734 2HG  GLU A 109      10.770 -23.310  21.974  1.00  0.68           H  
ATOM   1735  N   GLU A 110       9.766 -18.087  21.808  1.00  0.70           N  
ATOM   1736  CA  GLU A 110       9.970 -16.751  22.381  1.00  0.70           C  
ATOM   1737  C   GLU A 110       8.688 -15.891  22.352  1.00  0.70           C  
ATOM   1738  O   GLU A 110       8.485 -15.046  23.230  1.00  0.70           O  
ATOM   1739  CB  GLU A 110      11.123 -16.011  21.683  1.00  0.70           C  
ATOM   1740  CG  GLU A 110      12.557 -16.516  21.962  1.00  0.70           C  
ATOM   1741  CD  GLU A 110      13.006 -16.317  23.390  1.00  0.70           C  
ATOM   1742  OE1 GLU A 110      12.831 -15.231  23.889  1.00  0.70           O  
ATOM   1743  OE2 GLU A 110      13.531 -17.240  23.976  1.00  0.70           O  
ATOM   1744  H   GLU A 110      10.220 -18.316  20.923  1.00  0.70           H  
ATOM   1745  HA  GLU A 110      10.252 -16.879  23.425  1.00  0.70           H  
ATOM   1746 1HB  GLU A 110      10.981 -16.090  20.612  1.00  0.70           H  
ATOM   1747 2HB  GLU A 110      11.088 -14.957  21.945  1.00  0.70           H  
ATOM   1748 1HG  GLU A 110      12.608 -17.576  21.727  1.00  0.70           H  
ATOM   1749 2HG  GLU A 110      13.239 -15.995  21.295  1.00  0.70           H  
ATOM   1750  N   LEU A 111       7.831 -16.081  21.341  1.00  0.72           N  
ATOM   1751  CA  LEU A 111       6.596 -15.296  21.250  1.00  0.72           C  
ATOM   1752  C   LEU A 111       5.717 -15.619  22.463  1.00  0.72           C  
ATOM   1753  O   LEU A 111       5.635 -16.771  22.889  1.00  0.72           O  
ATOM   1754  CB  LEU A 111       5.772 -15.643  19.987  1.00  0.72           C  
ATOM   1755  CG  LEU A 111       6.356 -15.332  18.579  1.00  0.72           C  
ATOM   1756  CD1 LEU A 111       5.381 -15.864  17.521  1.00  0.72           C  
ATOM   1757  CD2 LEU A 111       6.578 -13.864  18.396  1.00  0.72           C  
ATOM   1758  H   LEU A 111       8.062 -16.762  20.618  1.00  0.72           H  
ATOM   1759  HA  LEU A 111       6.839 -14.235  21.254  1.00  0.72           H  
ATOM   1760 1HB  LEU A 111       5.581 -16.714  20.012  1.00  0.72           H  
ATOM   1761 2HB  LEU A 111       4.805 -15.130  20.060  1.00  0.72           H  
ATOM   1762  HG  LEU A 111       7.276 -15.835  18.470  1.00  0.72           H  
ATOM   1763 1HD1 LEU A 111       5.783 -15.681  16.524  1.00  0.72           H  
ATOM   1764 2HD1 LEU A 111       5.235 -16.920  17.664  1.00  0.72           H  
ATOM   1765 3HD1 LEU A 111       4.420 -15.348  17.631  1.00  0.72           H  
ATOM   1766 1HD2 LEU A 111       6.990 -13.675  17.409  1.00  0.72           H  
ATOM   1767 2HD2 LEU A 111       5.639 -13.351  18.490  1.00  0.72           H  
ATOM   1768 3HD2 LEU A 111       7.257 -13.496  19.147  1.00  0.72           H  
ATOM   1769  N   SER A 112       5.027 -14.616  23.006  1.00  0.74           N  
ATOM   1770  CA  SER A 112       4.120 -14.866  24.129  1.00  0.74           C  
ATOM   1771  C   SER A 112       2.986 -15.766  23.645  1.00  0.74           C  
ATOM   1772  O   SER A 112       2.712 -15.800  22.445  1.00  0.74           O  
ATOM   1773  CB  SER A 112       3.634 -13.534  24.697  1.00  0.74           C  
ATOM   1774  OG  SER A 112       2.850 -12.825  23.768  1.00  0.74           O  
ATOM   1775  H   SER A 112       5.130 -13.681  22.639  1.00  0.74           H  
ATOM   1776  HA  SER A 112       4.663 -15.395  24.916  1.00  0.74           H  
ATOM   1777 1HB  SER A 112       3.054 -13.708  25.607  1.00  0.74           H  
ATOM   1778 2HB  SER A 112       4.499 -12.936  24.972  1.00  0.74           H  
ATOM   1779  HG  SER A 112       1.911 -13.011  23.989  1.00  0.74           H  
ATOM   1780  N   LEU A 113       2.307 -16.457  24.567  1.00  0.75           N  
ATOM   1781  CA  LEU A 113       1.251 -17.414  24.188  1.00  0.75           C  
ATOM   1782  C   LEU A 113       0.039 -16.866  23.428  1.00  0.75           C  
ATOM   1783  O   LEU A 113      -0.515 -17.564  22.570  1.00  0.75           O  
ATOM   1784  CB  LEU A 113       0.788 -18.141  25.442  1.00  0.75           C  
ATOM   1785  CG  LEU A 113       1.785 -19.161  25.982  1.00  0.75           C  
ATOM   1786  CD1 LEU A 113       1.353 -19.627  27.344  1.00  0.75           C  
ATOM   1787  CD2 LEU A 113       1.823 -20.337  25.007  1.00  0.75           C  
ATOM   1788  H   LEU A 113       2.577 -16.366  25.555  1.00  0.75           H  
ATOM   1789  HA  LEU A 113       1.719 -18.157  23.553  1.00  0.75           H  
ATOM   1790 1HB  LEU A 113       0.594 -17.409  26.228  1.00  0.75           H  
ATOM   1791 2HB  LEU A 113      -0.123 -18.671  25.223  1.00  0.75           H  
ATOM   1792  HG  LEU A 113       2.780 -18.715  26.069  1.00  0.75           H  
ATOM   1793 1HD1 LEU A 113       2.058 -20.368  27.717  1.00  0.75           H  
ATOM   1794 2HD1 LEU A 113       1.343 -18.771  28.013  1.00  0.75           H  
ATOM   1795 3HD1 LEU A 113       0.372 -20.058  27.290  1.00  0.75           H  
ATOM   1796 1HD2 LEU A 113       2.520 -21.090  25.371  1.00  0.75           H  
ATOM   1797 2HD2 LEU A 113       0.830 -20.776  24.923  1.00  0.75           H  
ATOM   1798 3HD2 LEU A 113       2.142 -19.983  24.035  1.00  0.75           H  
ATOM   1799  N   ASP A 114      -0.372 -15.637  23.681  1.00  0.76           N  
ATOM   1800  CA  ASP A 114      -1.527 -15.108  22.954  1.00  0.76           C  
ATOM   1801  C   ASP A 114      -1.098 -14.829  21.521  1.00  0.76           C  
ATOM   1802  O   ASP A 114      -1.736 -15.269  20.568  1.00  0.76           O  
ATOM   1803  CB  ASP A 114      -2.049 -13.836  23.624  1.00  0.76           C  
ATOM   1804  CG  ASP A 114      -0.937 -12.825  23.784  1.00  0.76           C  
ATOM   1805  OD1 ASP A 114       0.184 -13.285  23.920  1.00  0.76           O  
ATOM   1806  OD2 ASP A 114      -1.161 -11.654  23.732  1.00  0.76           O  
ATOM   1807  H   ASP A 114       0.101 -15.083  24.381  1.00  0.76           H  
ATOM   1808  HA  ASP A 114      -2.321 -15.852  22.932  1.00  0.76           H  
ATOM   1809 1HB  ASP A 114      -2.850 -13.396  23.019  1.00  0.76           H  
ATOM   1810 2HB  ASP A 114      -2.475 -14.072  24.606  1.00  0.76           H  
ATOM   1811  N   ASP A 115       0.025 -14.138  21.379  1.00  0.76           N  
ATOM   1812  CA  ASP A 115       0.561 -13.799  20.073  1.00  0.76           C  
ATOM   1813  C   ASP A 115       0.945 -15.038  19.286  1.00  0.76           C  
ATOM   1814  O   ASP A 115       0.737 -15.102  18.075  1.00  0.76           O  
ATOM   1815  CB  ASP A 115       1.768 -12.892  20.218  1.00  0.76           C  
ATOM   1816  CG  ASP A 115       2.264 -12.422  18.918  1.00  0.76           C  
ATOM   1817  OD1 ASP A 115       1.530 -11.767  18.224  1.00  0.76           O  
ATOM   1818  OD2 ASP A 115       3.404 -12.660  18.621  1.00  0.76           O  
ATOM   1819  H   ASP A 115       0.488 -13.827  22.233  1.00  0.76           H  
ATOM   1820  HA  ASP A 115      -0.210 -13.263  19.519  1.00  0.76           H  
ATOM   1821 1HB  ASP A 115       1.505 -12.033  20.842  1.00  0.76           H  
ATOM   1822 2HB  ASP A 115       2.568 -13.437  20.736  1.00  0.76           H  
ATOM   1823  N   LEU A 116       1.456 -16.046  19.978  1.00  0.76           N  
ATOM   1824  CA  LEU A 116       1.819 -17.284  19.340  1.00  0.76           C  
ATOM   1825  C   LEU A 116       0.575 -17.903  18.747  1.00  0.76           C  
ATOM   1826  O   LEU A 116       0.562 -18.259  17.566  1.00  0.76           O  
ATOM   1827  CB  LEU A 116       2.496 -18.193  20.358  1.00  0.76           C  
ATOM   1828  CG  LEU A 116       2.890 -19.535  19.920  1.00  0.76           C  
ATOM   1829  CD1 LEU A 116       3.765 -19.434  18.786  1.00  0.76           C  
ATOM   1830  CD2 LEU A 116       3.655 -20.187  21.057  1.00  0.76           C  
ATOM   1831  H   LEU A 116       1.635 -15.939  20.972  1.00  0.76           H  
ATOM   1832  HA  LEU A 116       2.524 -17.073  18.537  1.00  0.76           H  
ATOM   1833 1HB  LEU A 116       3.388 -17.691  20.735  1.00  0.76           H  
ATOM   1834 2HB  LEU A 116       1.814 -18.320  21.190  1.00  0.76           H  
ATOM   1835  HG  LEU A 116       2.018 -20.116  19.645  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 116       4.057 -20.427  18.502  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 116       3.242 -18.948  17.964  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 116       4.637 -18.853  19.061  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 116       3.984 -21.173  20.756  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 116       4.525 -19.575  21.301  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 116       3.029 -20.259  21.927  1.00  0.76           H  
ATOM   1842  N   ALA A 117      -0.498 -17.977  19.540  1.00  0.75           N  
ATOM   1843  CA  ALA A 117      -1.735 -18.513  19.015  1.00  0.75           C  
ATOM   1844  C   ALA A 117      -2.240 -17.685  17.841  1.00  0.75           C  
ATOM   1845  O   ALA A 117      -2.603 -18.259  16.818  1.00  0.75           O  
ATOM   1846  CB  ALA A 117      -2.783 -18.557  20.114  1.00  0.75           C  
ATOM   1847  H   ALA A 117      -0.457 -17.676  20.516  1.00  0.75           H  
ATOM   1848  HA  ALA A 117      -1.545 -19.514  18.644  1.00  0.75           H  
ATOM   1849 1HB  ALA A 117      -3.705 -18.977  19.724  1.00  0.75           H  
ATOM   1850 2HB  ALA A 117      -2.420 -19.175  20.937  1.00  0.75           H  
ATOM   1851 3HB  ALA A 117      -2.971 -17.549  20.479  1.00  0.75           H  
ATOM   1852  N   ASP A 118      -2.191 -16.345  17.925  1.00  0.76           N  
ATOM   1853  CA  ASP A 118      -2.696 -15.541  16.806  1.00  0.76           C  
ATOM   1854  C   ASP A 118      -1.898 -15.775  15.528  1.00  0.76           C  
ATOM   1855  O   ASP A 118      -2.468 -15.917  14.438  1.00  0.76           O  
ATOM   1856  CB  ASP A 118      -2.645 -14.032  17.110  1.00  0.76           C  
ATOM   1857  CG  ASP A 118      -3.687 -13.511  18.129  1.00  0.76           C  
ATOM   1858  OD1 ASP A 118      -4.597 -14.219  18.458  1.00  0.76           O  
ATOM   1859  OD2 ASP A 118      -3.565 -12.366  18.520  1.00  0.76           O  
ATOM   1860  H   ASP A 118      -1.860 -15.896  18.780  1.00  0.76           H  
ATOM   1861  HA  ASP A 118      -3.731 -15.826  16.623  1.00  0.76           H  
ATOM   1862 1HB  ASP A 118      -1.648 -13.786  17.487  1.00  0.76           H  
ATOM   1863 2HB  ASP A 118      -2.773 -13.481  16.180  1.00  0.76           H  
ATOM   1864  N   ALA A 119      -0.574 -15.855  15.665  1.00  0.76           N  
ATOM   1865  CA  ALA A 119       0.291 -16.064  14.520  1.00  0.76           C  
ATOM   1866  C   ALA A 119      -0.001 -17.394  13.863  1.00  0.76           C  
ATOM   1867  O   ALA A 119      -0.095 -17.501  12.636  1.00  0.76           O  
ATOM   1868  CB  ALA A 119       1.740 -16.025  14.957  1.00  0.76           C  
ATOM   1869  H   ALA A 119      -0.154 -15.729  16.586  1.00  0.76           H  
ATOM   1870  HA  ALA A 119       0.102 -15.267  13.801  1.00  0.76           H  
ATOM   1871 1HB  ALA A 119       2.363 -16.148  14.097  1.00  0.76           H  
ATOM   1872 2HB  ALA A 119       1.950 -15.061  15.426  1.00  0.76           H  
ATOM   1873 3HB  ALA A 119       1.928 -16.823  15.677  1.00  0.76           H  
ATOM   1874  N   LEU A 120      -0.207 -18.407  14.689  1.00  0.78           N  
ATOM   1875  CA  LEU A 120      -0.462 -19.720  14.165  1.00  0.78           C  
ATOM   1876  C   LEU A 120      -1.875 -19.823  13.594  1.00  0.78           C  
ATOM   1877  O   LEU A 120      -2.060 -20.483  12.570  1.00  0.78           O  
ATOM   1878  CB  LEU A 120      -0.139 -20.744  15.244  1.00  0.78           C  
ATOM   1879  CG  LEU A 120       1.377 -20.805  15.589  1.00  0.78           C  
ATOM   1880  CD1 LEU A 120       1.618 -21.734  16.748  1.00  0.78           C  
ATOM   1881  CD2 LEU A 120       2.129 -21.258  14.370  1.00  0.78           C  
ATOM   1882  H   LEU A 120      -0.134 -18.273  15.701  1.00  0.78           H  
ATOM   1883  HA  LEU A 120       0.234 -19.894  13.348  1.00  0.78           H  
ATOM   1884 1HB  LEU A 120      -0.694 -20.495  16.153  1.00  0.78           H  
ATOM   1885 2HB  LEU A 120      -0.417 -21.708  14.909  1.00  0.78           H  
ATOM   1886  HG  LEU A 120       1.726 -19.811  15.878  1.00  0.78           H  
ATOM   1887 1HD1 LEU A 120       2.680 -21.763  16.978  1.00  0.78           H  
ATOM   1888 2HD1 LEU A 120       1.073 -21.357  17.602  1.00  0.78           H  
ATOM   1889 3HD1 LEU A 120       1.274 -22.737  16.494  1.00  0.78           H  
ATOM   1890 1HD2 LEU A 120       3.191 -21.291  14.596  1.00  0.78           H  
ATOM   1891 2HD2 LEU A 120       1.785 -22.252  14.081  1.00  0.78           H  
ATOM   1892 3HD2 LEU A 120       1.949 -20.557  13.556  1.00  0.78           H  
ATOM   1893  N   GLN A 121      -2.858 -19.121  14.184  1.00  0.81           N  
ATOM   1894  CA  GLN A 121      -4.210 -19.130  13.625  1.00  0.81           C  
ATOM   1895  C   GLN A 121      -4.175 -18.522  12.227  1.00  0.81           C  
ATOM   1896  O   GLN A 121      -4.836 -19.012  11.311  1.00  0.81           O  
ATOM   1897  CB  GLN A 121      -5.214 -18.314  14.466  1.00  0.81           C  
ATOM   1898  CG  GLN A 121      -5.675 -18.876  15.836  1.00  0.81           C  
ATOM   1899  CD  GLN A 121      -6.537 -17.811  16.550  1.00  0.81           C  
ATOM   1900  OE1 GLN A 121      -6.221 -16.628  16.407  1.00  0.81           O  
ATOM   1901  NE2 GLN A 121      -7.601 -18.181  17.262  1.00  0.81           N  
ATOM   1902  H   GLN A 121      -2.673 -18.596  15.037  1.00  0.81           H  
ATOM   1903  HA  GLN A 121      -4.554 -20.162  13.553  1.00  0.81           H  
ATOM   1904 1HB  GLN A 121      -4.771 -17.337  14.669  1.00  0.81           H  
ATOM   1905 2HB  GLN A 121      -6.107 -18.137  13.872  1.00  0.81           H  
ATOM   1906 1HG  GLN A 121      -6.279 -19.764  15.684  1.00  0.81           H  
ATOM   1907 2HG  GLN A 121      -4.821 -19.110  16.453  1.00  0.81           H  
ATOM   1908 1HE2 GLN A 121      -8.169 -17.487  17.721  1.00  0.81           H  
ATOM   1909 2HE2 GLN A 121      -7.872 -19.154  17.380  1.00  0.81           H  
ATOM   1910  N   ALA A 122      -3.391 -17.449  12.046  1.00  0.84           N  
ATOM   1911  CA  ALA A 122      -3.306 -16.824  10.731  1.00  0.84           C  
ATOM   1912  C   ALA A 122      -2.765 -17.809   9.711  1.00  0.84           C  
ATOM   1913  O   ALA A 122      -3.300 -17.935   8.601  1.00  0.84           O  
ATOM   1914  CB  ALA A 122      -2.422 -15.601  10.791  1.00  0.84           C  
ATOM   1915  H   ALA A 122      -2.876 -17.049  12.834  1.00  0.84           H  
ATOM   1916  HA  ALA A 122      -4.309 -16.532  10.426  1.00  0.84           H  
ATOM   1917 1HB  ALA A 122      -2.378 -15.127   9.811  1.00  0.84           H  
ATOM   1918 2HB  ALA A 122      -2.831 -14.912  11.509  1.00  0.84           H  
ATOM   1919 3HB  ALA A 122      -1.417 -15.884  11.100  1.00  0.84           H  
ATOM   1920  N   VAL A 123      -1.757 -18.578  10.116  1.00  0.89           N  
ATOM   1921  CA  VAL A 123      -1.208 -19.567   9.216  1.00  0.89           C  
ATOM   1922  C   VAL A 123      -2.248 -20.633   8.921  1.00  0.89           C  
ATOM   1923  O   VAL A 123      -2.438 -20.987   7.766  1.00  0.89           O  
ATOM   1924  CB  VAL A 123       0.057 -20.222   9.791  1.00  0.89           C  
ATOM   1925  CG1 VAL A 123       0.473 -21.379   8.887  1.00  0.89           C  
ATOM   1926  CG2 VAL A 123       1.172 -19.187   9.885  1.00  0.89           C  
ATOM   1927  H   VAL A 123      -1.344 -18.432  11.040  1.00  0.89           H  
ATOM   1928  HA  VAL A 123      -0.943 -19.073   8.282  1.00  0.89           H  
ATOM   1929  HB  VAL A 123      -0.161 -20.624  10.781  1.00  0.89           H  
ATOM   1930 1HG1 VAL A 123       1.354 -21.861   9.281  1.00  0.89           H  
ATOM   1931 2HG1 VAL A 123      -0.339 -22.104   8.830  1.00  0.89           H  
ATOM   1932 3HG1 VAL A 123       0.687 -21.002   7.890  1.00  0.89           H  
ATOM   1933 1HG2 VAL A 123       2.064 -19.638  10.295  1.00  0.89           H  
ATOM   1934 2HG2 VAL A 123       1.389 -18.800   8.892  1.00  0.89           H  
ATOM   1935 3HG2 VAL A 123       0.856 -18.373  10.531  1.00  0.89           H  
ATOM   1936  N   ARG A 124      -2.948 -21.109   9.957  1.00  0.93           N  
ATOM   1937  CA  ARG A 124      -3.971 -22.144   9.816  1.00  0.93           C  
ATOM   1938  C   ARG A 124      -5.058 -21.754   8.836  1.00  0.93           C  
ATOM   1939  O   ARG A 124      -5.509 -22.576   8.039  1.00  0.93           O  
ATOM   1940  CB  ARG A 124      -4.629 -22.432  11.159  1.00  0.93           C  
ATOM   1941  CG  ARG A 124      -5.621 -23.569  11.171  1.00  0.93           C  
ATOM   1942  CD  ARG A 124      -6.169 -23.817  12.547  1.00  0.93           C  
ATOM   1943  NE  ARG A 124      -6.956 -22.688  13.049  1.00  0.93           N  
ATOM   1944  CZ  ARG A 124      -7.512 -22.624  14.282  1.00  0.93           C  
ATOM   1945  NH1 ARG A 124      -7.377 -23.631  15.117  1.00  0.93           N  
ATOM   1946  NH2 ARG A 124      -8.204 -21.555  14.643  1.00  0.93           N  
ATOM   1947  H   ARG A 124      -2.741 -20.753  10.887  1.00  0.93           H  
ATOM   1948  HA  ARG A 124      -3.499 -23.048   9.446  1.00  0.93           H  
ATOM   1949 1HB  ARG A 124      -3.882 -22.613  11.903  1.00  0.93           H  
ATOM   1950 2HB  ARG A 124      -5.173 -21.547  11.474  1.00  0.93           H  
ATOM   1951 1HG  ARG A 124      -6.448 -23.336  10.501  1.00  0.93           H  
ATOM   1952 2HG  ARG A 124      -5.123 -24.481  10.833  1.00  0.93           H  
ATOM   1953 1HD  ARG A 124      -6.806 -24.700  12.533  1.00  0.93           H  
ATOM   1954 2HD  ARG A 124      -5.339 -23.981  13.232  1.00  0.93           H  
ATOM   1955  HE  ARG A 124      -7.082 -21.894  12.432  1.00  0.93           H  
ATOM   1956 1HH1 ARG A 124      -6.866 -24.454  14.836  1.00  0.93           H  
ATOM   1957 2HH1 ARG A 124      -7.805 -23.597  16.028  1.00  0.93           H  
ATOM   1958 1HH2 ARG A 124      -8.316 -20.785  13.999  1.00  0.93           H  
ATOM   1959 2HH2 ARG A 124      -8.627 -21.507  15.568  1.00  0.93           H  
ATOM   1960  N   LYS A 125      -5.495 -20.498   8.890  1.00  0.97           N  
ATOM   1961  CA  LYS A 125      -6.542 -20.041   7.990  1.00  0.97           C  
ATOM   1962  C   LYS A 125      -6.118 -20.103   6.528  1.00  0.97           C  
ATOM   1963  O   LYS A 125      -6.930 -20.438   5.663  1.00  0.97           O  
ATOM   1964  CB  LYS A 125      -6.978 -18.621   8.340  1.00  0.97           C  
ATOM   1965  CG  LYS A 125      -7.781 -18.499   9.630  1.00  0.97           C  
ATOM   1966  CD  LYS A 125      -8.169 -17.051   9.898  1.00  0.97           C  
ATOM   1967  CE  LYS A 125      -9.009 -16.928  11.155  1.00  0.97           C  
ATOM   1968  NZ  LYS A 125      -9.437 -15.529  11.411  1.00  0.97           N  
ATOM   1969  H   LYS A 125      -5.105 -19.859   9.584  1.00  0.97           H  
ATOM   1970  HA  LYS A 125      -7.401 -20.698   8.112  1.00  0.97           H  
ATOM   1971 1HB  LYS A 125      -6.085 -17.995   8.449  1.00  0.97           H  
ATOM   1972 2HB  LYS A 125      -7.568 -18.209   7.525  1.00  0.97           H  
ATOM   1973 1HG  LYS A 125      -8.686 -19.102   9.550  1.00  0.97           H  
ATOM   1974 2HG  LYS A 125      -7.191 -18.874  10.462  1.00  0.97           H  
ATOM   1975 1HD  LYS A 125      -7.261 -16.455  10.019  1.00  0.97           H  
ATOM   1976 2HD  LYS A 125      -8.731 -16.659   9.052  1.00  0.97           H  
ATOM   1977 1HE  LYS A 125      -9.893 -17.551  11.045  1.00  0.97           H  
ATOM   1978 2HE  LYS A 125      -8.429 -17.280  12.011  1.00  0.97           H  
ATOM   1979 1HZ  LYS A 125      -9.995 -15.486  12.250  1.00  0.97           H  
ATOM   1980 2HZ  LYS A 125      -8.642 -14.893  11.552  1.00  0.97           H  
ATOM   1981 3HZ  LYS A 125      -9.984 -15.185  10.643  1.00  0.97           H  
ATOM   1982  N   GLU A 126      -4.853 -19.795   6.242  1.00  0.98           N  
ATOM   1983  CA  GLU A 126      -4.390 -19.846   4.859  1.00  0.98           C  
ATOM   1984  C   GLU A 126      -3.882 -21.233   4.435  1.00  0.98           C  
ATOM   1985  O   GLU A 126      -4.057 -21.644   3.285  1.00  0.98           O  
ATOM   1986  CB  GLU A 126      -3.276 -18.822   4.633  1.00  0.98           C  
ATOM   1987  CG  GLU A 126      -3.701 -17.362   4.758  1.00  0.98           C  
ATOM   1988  CD  GLU A 126      -2.570 -16.406   4.456  1.00  0.98           C  
ATOM   1989  OE1 GLU A 126      -1.463 -16.877   4.254  1.00  0.98           O  
ATOM   1990  OE2 GLU A 126      -2.798 -15.224   4.404  1.00  0.98           O  
ATOM   1991  H   GLU A 126      -4.224 -19.492   6.993  1.00  0.98           H  
ATOM   1992  HA  GLU A 126      -5.229 -19.589   4.215  1.00  0.98           H  
ATOM   1993 1HB  GLU A 126      -2.484 -18.998   5.368  1.00  0.98           H  
ATOM   1994 2HB  GLU A 126      -2.846 -18.968   3.644  1.00  0.98           H  
ATOM   1995 1HG  GLU A 126      -4.527 -17.169   4.074  1.00  0.98           H  
ATOM   1996 2HG  GLU A 126      -4.058 -17.190   5.777  1.00  0.98           H  
ATOM   1997  N   ASP A 127      -3.205 -21.915   5.353  1.00  0.97           N  
ATOM   1998  CA  ASP A 127      -2.567 -23.197   5.113  1.00  0.97           C  
ATOM   1999  C   ASP A 127      -2.416 -24.064   6.380  1.00  0.97           C  
ATOM   2000  O   ASP A 127      -1.395 -23.978   7.076  1.00  0.97           O  
ATOM   2001  CB  ASP A 127      -1.217 -22.986   4.441  1.00  0.97           C  
ATOM   2002  CG  ASP A 127      -0.519 -24.282   4.061  1.00  0.97           C  
ATOM   2003  OD1 ASP A 127      -0.743 -25.297   4.715  1.00  0.97           O  
ATOM   2004  OD2 ASP A 127       0.206 -24.272   3.101  1.00  0.97           O  
ATOM   2005  H   ASP A 127      -3.121 -21.512   6.274  1.00  0.97           H  
ATOM   2006  HA  ASP A 127      -3.167 -23.727   4.380  1.00  0.97           H  
ATOM   2007 1HB  ASP A 127      -1.350 -22.387   3.538  1.00  0.97           H  
ATOM   2008 2HB  ASP A 127      -0.567 -22.424   5.113  1.00  0.97           H  
ATOM   2009  N   PRO A 128      -3.390 -24.944   6.674  1.00  0.93           N  
ATOM   2010  CA  PRO A 128      -3.416 -25.874   7.790  1.00  0.93           C  
ATOM   2011  C   PRO A 128      -2.211 -26.829   7.826  1.00  0.93           C  
ATOM   2012  O   PRO A 128      -1.930 -27.436   8.865  1.00  0.93           O  
ATOM   2013  CB  PRO A 128      -4.717 -26.652   7.551  1.00  0.93           C  
ATOM   2014  CG  PRO A 128      -5.583 -25.717   6.749  1.00  0.93           C  
ATOM   2015  CD  PRO A 128      -4.620 -24.973   5.853  1.00  0.93           C  
ATOM   2016  HA  PRO A 128      -3.492 -25.301   8.722  1.00  0.93           H  
ATOM   2017 1HB  PRO A 128      -4.492 -27.586   7.014  1.00  0.93           H  
ATOM   2018 2HB  PRO A 128      -5.168 -26.935   8.512  1.00  0.93           H  
ATOM   2019 1HG  PRO A 128      -6.338 -26.283   6.186  1.00  0.93           H  
ATOM   2020 2HG  PRO A 128      -6.131 -25.038   7.424  1.00  0.93           H  
ATOM   2021 1HD  PRO A 128      -4.458 -25.524   4.916  1.00  0.93           H  
ATOM   2022 2HD  PRO A 128      -5.016 -23.956   5.691  1.00  0.93           H  
ATOM   2023  N   ALA A 129      -1.525 -27.035   6.684  1.00  0.89           N  
ATOM   2024  CA  ALA A 129      -0.386 -27.945   6.686  1.00  0.89           C  
ATOM   2025  C   ALA A 129       0.774 -27.236   7.332  1.00  0.89           C  
ATOM   2026  O   ALA A 129       1.463 -27.794   8.192  1.00  0.89           O  
ATOM   2027  CB  ALA A 129      -0.018 -28.389   5.280  1.00  0.89           C  
ATOM   2028  H   ALA A 129      -1.704 -26.498   5.834  1.00  0.89           H  
ATOM   2029  HA  ALA A 129      -0.638 -28.818   7.286  1.00  0.89           H  
ATOM   2030 1HB  ALA A 129       0.835 -29.062   5.323  1.00  0.89           H  
ATOM   2031 2HB  ALA A 129      -0.865 -28.899   4.828  1.00  0.89           H  
ATOM   2032 3HB  ALA A 129       0.241 -27.516   4.680  1.00  0.89           H  
ATOM   2033  N   TYR A 130       0.963 -25.973   6.955  1.00  0.84           N  
ATOM   2034  CA  TYR A 130       2.041 -25.201   7.551  1.00  0.84           C  
ATOM   2035  C   TYR A 130       1.765 -25.048   9.031  1.00  0.84           C  
ATOM   2036  O   TYR A 130       2.671 -25.174   9.850  1.00  0.84           O  
ATOM   2037  CB  TYR A 130       2.232 -23.854   6.877  1.00  0.84           C  
ATOM   2038  CG  TYR A 130       2.879 -23.947   5.522  1.00  0.84           C  
ATOM   2039  CD1 TYR A 130       2.714 -22.928   4.609  1.00  0.84           C  
ATOM   2040  CD2 TYR A 130       3.635 -25.058   5.188  1.00  0.84           C  
ATOM   2041  CE1 TYR A 130       3.306 -23.003   3.367  1.00  0.84           C  
ATOM   2042  CE2 TYR A 130       4.227 -25.141   3.946  1.00  0.84           C  
ATOM   2043  CZ  TYR A 130       4.067 -24.118   3.036  1.00  0.84           C  
ATOM   2044  OH  TYR A 130       4.660 -24.201   1.794  1.00  0.84           O  
ATOM   2045  H   TYR A 130       0.350 -25.570   6.232  1.00  0.84           H  
ATOM   2046  HA  TYR A 130       2.968 -25.762   7.448  1.00  0.84           H  
ATOM   2047 1HB  TYR A 130       1.258 -23.378   6.752  1.00  0.84           H  
ATOM   2048 2HB  TYR A 130       2.838 -23.205   7.508  1.00  0.84           H  
ATOM   2049  HD1 TYR A 130       2.113 -22.069   4.870  1.00  0.84           H  
ATOM   2050  HD2 TYR A 130       3.760 -25.862   5.903  1.00  0.84           H  
ATOM   2051  HE1 TYR A 130       3.171 -22.195   2.651  1.00  0.84           H  
ATOM   2052  HE2 TYR A 130       4.820 -26.011   3.682  1.00  0.84           H  
ATOM   2053  HH  TYR A 130       4.374 -23.459   1.258  1.00  0.84           H  
ATOM   2054  N   PHE A 131       0.499 -24.828   9.384  1.00  0.80           N  
ATOM   2055  CA  PHE A 131       0.126 -24.706  10.786  1.00  0.80           C  
ATOM   2056  C   PHE A 131       0.526 -25.912  11.594  1.00  0.80           C  
ATOM   2057  O   PHE A 131       1.168 -25.772  12.639  1.00  0.80           O  
ATOM   2058  CB  PHE A 131      -1.362 -24.523  10.928  1.00  0.80           C  
ATOM   2059  CG  PHE A 131      -1.876 -24.655  12.330  1.00  0.80           C  
ATOM   2060  CD1 PHE A 131      -1.747 -23.650  13.257  1.00  0.80           C  
ATOM   2061  CD2 PHE A 131      -2.519 -25.825  12.710  1.00  0.80           C  
ATOM   2062  CE1 PHE A 131      -2.254 -23.802  14.544  1.00  0.80           C  
ATOM   2063  CE2 PHE A 131      -3.013 -25.984  13.983  1.00  0.80           C  
ATOM   2064  CZ  PHE A 131      -2.881 -24.966  14.902  1.00  0.80           C  
ATOM   2065  H   PHE A 131      -0.208 -24.719   8.651  1.00  0.80           H  
ATOM   2066  HA  PHE A 131       0.629 -23.832  11.199  1.00  0.80           H  
ATOM   2067 1HB  PHE A 131      -1.610 -23.546  10.569  1.00  0.80           H  
ATOM   2068 2HB  PHE A 131      -1.870 -25.243  10.317  1.00  0.80           H  
ATOM   2069  HD1 PHE A 131      -1.248 -22.733  12.962  1.00  0.80           H  
ATOM   2070  HD2 PHE A 131      -2.628 -26.631  11.979  1.00  0.80           H  
ATOM   2071  HE1 PHE A 131      -2.162 -23.004  15.274  1.00  0.80           H  
ATOM   2072  HE2 PHE A 131      -3.510 -26.912  14.261  1.00  0.80           H  
ATOM   2073  HZ  PHE A 131      -3.275 -25.083  15.910  1.00  0.80           H  
ATOM   2074  N   GLN A 132       0.159 -27.108  11.127  1.00  0.78           N  
ATOM   2075  CA  GLN A 132       0.508 -28.289  11.891  1.00  0.78           C  
ATOM   2076  C   GLN A 132       2.022 -28.436  11.968  1.00  0.78           C  
ATOM   2077  O   GLN A 132       2.567 -28.765  13.019  1.00  0.78           O  
ATOM   2078  CB  GLN A 132      -0.095 -29.535  11.243  1.00  0.78           C  
ATOM   2079  CG  GLN A 132       0.083 -30.843  12.042  1.00  0.78           C  
ATOM   2080  CD  GLN A 132      -0.671 -30.863  13.381  1.00  0.78           C  
ATOM   2081  OE1 GLN A 132      -1.885 -30.607  13.404  1.00  0.78           O  
ATOM   2082  NE2 GLN A 132       0.010 -31.189  14.483  1.00  0.78           N  
ATOM   2083  H   GLN A 132      -0.380 -27.195  10.262  1.00  0.78           H  
ATOM   2084  HA  GLN A 132       0.115 -28.182  12.901  1.00  0.78           H  
ATOM   2085 1HB  GLN A 132      -1.162 -29.373  11.077  1.00  0.78           H  
ATOM   2086 2HB  GLN A 132       0.363 -29.675  10.260  1.00  0.78           H  
ATOM   2087 1HG  GLN A 132      -0.276 -31.673  11.438  1.00  0.78           H  
ATOM   2088 2HG  GLN A 132       1.151 -30.977  12.258  1.00  0.78           H  
ATOM   2089 1HE2 GLN A 132      -0.448 -31.229  15.359  1.00  0.78           H  
ATOM   2090 2HE2 GLN A 132       1.023 -31.407  14.454  1.00  0.78           H  
ATOM   2091  N   ARG A 133       2.725 -28.123  10.880  1.00  0.75           N  
ATOM   2092  CA  ARG A 133       4.172 -28.261  10.902  1.00  0.75           C  
ATOM   2093  C   ARG A 133       4.800 -27.290  11.898  1.00  0.75           C  
ATOM   2094  O   ARG A 133       5.746 -27.642  12.600  1.00  0.75           O  
ATOM   2095  CB  ARG A 133       4.738 -28.037   9.515  1.00  0.75           C  
ATOM   2096  CG  ARG A 133       4.406 -29.150   8.524  1.00  0.75           C  
ATOM   2097  CD  ARG A 133       4.865 -28.826   7.159  1.00  0.75           C  
ATOM   2098  NE  ARG A 133       4.442 -29.826   6.192  1.00  0.75           N  
ATOM   2099  CZ  ARG A 133       4.669 -29.747   4.869  1.00  0.75           C  
ATOM   2100  NH1 ARG A 133       5.344 -28.732   4.382  1.00  0.75           N  
ATOM   2101  NH2 ARG A 133       4.216 -30.690   4.062  1.00  0.75           N  
ATOM   2102  H   ARG A 133       2.256 -27.834  10.019  1.00  0.75           H  
ATOM   2103  HA  ARG A 133       4.411 -29.279  11.211  1.00  0.75           H  
ATOM   2104 1HB  ARG A 133       4.345 -27.107   9.111  1.00  0.75           H  
ATOM   2105 2HB  ARG A 133       5.820 -27.942   9.570  1.00  0.75           H  
ATOM   2106 1HG  ARG A 133       4.908 -30.064   8.841  1.00  0.75           H  
ATOM   2107 2HG  ARG A 133       3.336 -29.323   8.506  1.00  0.75           H  
ATOM   2108 1HD  ARG A 133       4.442 -27.872   6.864  1.00  0.75           H  
ATOM   2109 2HD  ARG A 133       5.951 -28.767   7.139  1.00  0.75           H  
ATOM   2110  HE  ARG A 133       3.920 -30.621   6.535  1.00  0.75           H  
ATOM   2111 1HH1 ARG A 133       5.707 -28.025   5.005  1.00  0.75           H  
ATOM   2112 2HH1 ARG A 133       5.518 -28.670   3.388  1.00  0.75           H  
ATOM   2113 1HH2 ARG A 133       3.697 -31.471   4.438  1.00  0.75           H  
ATOM   2114 2HH2 ARG A 133       4.389 -30.630   3.069  1.00  0.75           H  
ATOM   2115  N   LEU A 134       4.258 -26.074  11.995  1.00  0.73           N  
ATOM   2116  CA  LEU A 134       4.775 -25.113  12.957  1.00  0.73           C  
ATOM   2117  C   LEU A 134       4.464 -25.574  14.378  1.00  0.73           C  
ATOM   2118  O   LEU A 134       5.332 -25.569  15.246  1.00  0.73           O  
ATOM   2119  CB  LEU A 134       4.136 -23.744  12.719  1.00  0.73           C  
ATOM   2120  CG  LEU A 134       4.538 -23.008  11.415  1.00  0.73           C  
ATOM   2121  CD1 LEU A 134       3.646 -21.844  11.218  1.00  0.73           C  
ATOM   2122  CD2 LEU A 134       5.946 -22.520  11.493  1.00  0.73           C  
ATOM   2123  H   LEU A 134       3.491 -25.812  11.378  1.00  0.73           H  
ATOM   2124  HA  LEU A 134       5.851 -25.040  12.833  1.00  0.73           H  
ATOM   2125 1HB  LEU A 134       3.055 -23.883  12.687  1.00  0.73           H  
ATOM   2126 2HB  LEU A 134       4.373 -23.107  13.554  1.00  0.73           H  
ATOM   2127  HG  LEU A 134       4.433 -23.684  10.576  1.00  0.73           H  
ATOM   2128 1HD1 LEU A 134       3.914 -21.334  10.293  1.00  0.73           H  
ATOM   2129 2HD1 LEU A 134       2.618 -22.191  11.163  1.00  0.73           H  
ATOM   2130 3HD1 LEU A 134       3.759 -21.175  12.046  1.00  0.73           H  
ATOM   2131 1HD2 LEU A 134       6.187 -22.006  10.558  1.00  0.73           H  
ATOM   2132 2HD2 LEU A 134       6.053 -21.830  12.309  1.00  0.73           H  
ATOM   2133 3HD2 LEU A 134       6.618 -23.365  11.635  1.00  0.73           H  
ATOM   2134  N   LYS A 135       3.241 -26.067  14.599  1.00  0.72           N  
ATOM   2135  CA  LYS A 135       2.828 -26.536  15.919  1.00  0.72           C  
ATOM   2136  C   LYS A 135       3.748 -27.657  16.392  1.00  0.72           C  
ATOM   2137  O   LYS A 135       4.222 -27.647  17.525  1.00  0.72           O  
ATOM   2138  CB  LYS A 135       1.363 -27.015  15.891  1.00  0.72           C  
ATOM   2139  CG  LYS A 135       0.780 -27.457  17.247  1.00  0.72           C  
ATOM   2140  CD  LYS A 135      -0.710 -27.856  17.115  1.00  0.72           C  
ATOM   2141  CE  LYS A 135      -1.305 -28.324  18.467  1.00  0.72           C  
ATOM   2142  NZ  LYS A 135      -2.755 -28.724  18.348  1.00  0.72           N  
ATOM   2143  H   LYS A 135       2.561 -26.080  13.839  1.00  0.72           H  
ATOM   2144  HA  LYS A 135       2.912 -25.709  16.623  1.00  0.72           H  
ATOM   2145 1HB  LYS A 135       0.729 -26.223  15.482  1.00  0.72           H  
ATOM   2146 2HB  LYS A 135       1.284 -27.867  15.212  1.00  0.72           H  
ATOM   2147 1HG  LYS A 135       1.347 -28.314  17.612  1.00  0.72           H  
ATOM   2148 2HG  LYS A 135       0.871 -26.643  17.966  1.00  0.72           H  
ATOM   2149 1HD  LYS A 135      -1.281 -27.002  16.749  1.00  0.72           H  
ATOM   2150 2HD  LYS A 135      -0.798 -28.664  16.385  1.00  0.72           H  
ATOM   2151 1HE  LYS A 135      -0.734 -29.176  18.832  1.00  0.72           H  
ATOM   2152 2HE  LYS A 135      -1.226 -27.510  19.193  1.00  0.72           H  
ATOM   2153 1HZ  LYS A 135      -3.135 -29.025  19.265  1.00  0.72           H  
ATOM   2154 2HZ  LYS A 135      -3.298 -27.938  18.028  1.00  0.72           H  
ATOM   2155 3HZ  LYS A 135      -2.856 -29.481  17.694  1.00  0.72           H  
ATOM   2156  N   ASP A 136       4.077 -28.586  15.487  1.00  0.71           N  
ATOM   2157  CA  ASP A 136       4.930 -29.735  15.795  1.00  0.71           C  
ATOM   2158  C   ASP A 136       6.342 -29.347  16.258  1.00  0.71           C  
ATOM   2159  O   ASP A 136       7.038 -30.163  16.866  1.00  0.71           O  
ATOM   2160  CB  ASP A 136       5.052 -30.690  14.592  1.00  0.71           C  
ATOM   2161  CG  ASP A 136       3.755 -31.528  14.270  1.00  0.71           C  
ATOM   2162  OD1 ASP A 136       2.836 -31.537  15.070  1.00  0.71           O  
ATOM   2163  OD2 ASP A 136       3.729 -32.172  13.242  1.00  0.71           O  
ATOM   2164  H   ASP A 136       3.670 -28.524  14.554  1.00  0.71           H  
ATOM   2165  HA  ASP A 136       4.458 -30.286  16.606  1.00  0.71           H  
ATOM   2166 1HB  ASP A 136       5.305 -30.102  13.706  1.00  0.71           H  
ATOM   2167 2HB  ASP A 136       5.876 -31.381  14.765  1.00  0.71           H  
ATOM   2168  N   LEU A 137       6.794 -28.129  15.941  1.00  0.71           N  
ATOM   2169  CA  LEU A 137       8.119 -27.670  16.334  1.00  0.71           C  
ATOM   2170  C   LEU A 137       8.181 -27.396  17.839  1.00  0.71           C  
ATOM   2171  O   LEU A 137       9.240 -27.481  18.467  1.00  0.71           O  
ATOM   2172  CB  LEU A 137       8.464 -26.351  15.615  1.00  0.71           C  
ATOM   2173  CG  LEU A 137       8.659 -26.374  14.089  1.00  0.71           C  
ATOM   2174  CD1 LEU A 137       8.817 -24.927  13.572  1.00  0.71           C  
ATOM   2175  CD2 LEU A 137       9.894 -27.193  13.744  1.00  0.71           C  
ATOM   2176  H   LEU A 137       6.189 -27.465  15.458  1.00  0.71           H  
ATOM   2177  HA  LEU A 137       8.847 -28.439  16.080  1.00  0.71           H  
ATOM   2178 1HB  LEU A 137       7.686 -25.627  15.838  1.00  0.71           H  
ATOM   2179 2HB  LEU A 137       9.370 -25.986  16.034  1.00  0.71           H  
ATOM   2180  HG  LEU A 137       7.786 -26.811  13.625  1.00  0.71           H  
ATOM   2181 1HD1 LEU A 137       8.944 -24.935  12.490  1.00  0.71           H  
ATOM   2182 2HD1 LEU A 137       7.931 -24.347  13.830  1.00  0.71           H  
ATOM   2183 3HD1 LEU A 137       9.684 -24.480  14.028  1.00  0.71           H  
ATOM   2184 1HD2 LEU A 137      10.025 -27.210  12.664  1.00  0.71           H  
ATOM   2185 2HD2 LEU A 137      10.773 -26.745  14.208  1.00  0.71           H  
ATOM   2186 3HD2 LEU A 137       9.767 -28.211  14.110  1.00  0.71           H  
ATOM   2187  N   LEU A 138       7.035 -27.040  18.403  1.00  0.72           N  
ATOM   2188  CA  LEU A 138       6.906 -26.586  19.780  1.00  0.72           C  
ATOM   2189  C   LEU A 138       6.852 -27.663  20.871  1.00  0.72           C  
ATOM   2190  O   LEU A 138       6.478 -28.822  20.649  1.00  0.72           O  
ATOM   2191  CB  LEU A 138       5.656 -25.700  19.882  1.00  0.72           C  
ATOM   2192  CG  LEU A 138       5.662 -24.412  19.091  1.00  0.72           C  
ATOM   2193  CD1 LEU A 138       4.286 -23.733  19.195  1.00  0.72           C  
ATOM   2194  CD2 LEU A 138       6.734 -23.536  19.670  1.00  0.72           C  
ATOM   2195  H   LEU A 138       6.178 -27.086  17.849  1.00  0.72           H  
ATOM   2196  HA  LEU A 138       7.773 -25.957  19.992  1.00  0.72           H  
ATOM   2197 1HB  LEU A 138       4.835 -26.257  19.497  1.00  0.72           H  
ATOM   2198 2HB  LEU A 138       5.471 -25.464  20.931  1.00  0.72           H  
ATOM   2199  HG  LEU A 138       5.866 -24.615  18.033  1.00  0.72           H  
ATOM   2200 1HD1 LEU A 138       4.301 -22.804  18.635  1.00  0.72           H  
ATOM   2201 2HD1 LEU A 138       3.523 -24.393  18.783  1.00  0.72           H  
ATOM   2202 3HD1 LEU A 138       4.060 -23.530  20.236  1.00  0.72           H  
ATOM   2203 1HD2 LEU A 138       6.773 -22.627  19.163  1.00  0.72           H  
ATOM   2204 2HD2 LEU A 138       6.515 -23.348  20.718  1.00  0.72           H  
ATOM   2205 3HD2 LEU A 138       7.700 -24.037  19.587  1.00  0.72           H  
ATOM   2206  N   ASP A 139       7.256 -27.246  22.074  1.00  0.74           N  
ATOM   2207  CA  ASP A 139       7.162 -28.019  23.311  1.00  0.74           C  
ATOM   2208  C   ASP A 139       5.688 -28.327  23.603  1.00  0.74           C  
ATOM   2209  O   ASP A 139       4.876 -27.402  23.576  1.00  0.74           O  
ATOM   2210  CB  ASP A 139       7.766 -27.224  24.479  1.00  0.74           C  
ATOM   2211  CG  ASP A 139       7.853 -27.958  25.861  1.00  0.74           C  
ATOM   2212  OD1 ASP A 139       8.949 -28.094  26.367  1.00  0.74           O  
ATOM   2213  OD2 ASP A 139       6.826 -28.374  26.399  1.00  0.74           O  
ATOM   2214  H   ASP A 139       7.621 -26.290  22.149  1.00  0.74           H  
ATOM   2215  HA  ASP A 139       7.750 -28.917  23.179  1.00  0.74           H  
ATOM   2216 1HB  ASP A 139       8.774 -26.907  24.199  1.00  0.74           H  
ATOM   2217 2HB  ASP A 139       7.189 -26.305  24.613  1.00  0.74           H  
ATOM   2218  N   PRO A 140       5.289 -29.575  23.904  1.00  0.77           N  
ATOM   2219  CA  PRO A 140       3.929 -29.985  24.246  1.00  0.77           C  
ATOM   2220  C   PRO A 140       3.236 -29.076  25.275  1.00  0.77           C  
ATOM   2221  O   PRO A 140       2.011 -28.940  25.258  1.00  0.77           O  
ATOM   2222  CB  PRO A 140       4.153 -31.387  24.817  1.00  0.77           C  
ATOM   2223  CG  PRO A 140       5.368 -31.897  24.084  1.00  0.77           C  
ATOM   2224  CD  PRO A 140       6.263 -30.687  23.918  1.00  0.77           C  
ATOM   2225  HA  PRO A 140       3.329 -30.061  23.333  1.00  0.77           H  
ATOM   2226 1HB  PRO A 140       4.305 -31.326  25.907  1.00  0.77           H  
ATOM   2227 2HB  PRO A 140       3.262 -32.007  24.651  1.00  0.77           H  
ATOM   2228 1HG  PRO A 140       5.845 -32.702  24.661  1.00  0.77           H  
ATOM   2229 2HG  PRO A 140       5.068 -32.332  23.117  1.00  0.77           H  
ATOM   2230 1HD  PRO A 140       6.964 -30.589  24.765  1.00  0.77           H  
ATOM   2231 2HD  PRO A 140       6.768 -30.785  22.946  1.00  0.77           H  
ATOM   2232  N   ARG A 141       3.993 -28.452  26.188  1.00  0.79           N  
ATOM   2233  CA  ARG A 141       3.354 -27.597  27.186  1.00  0.79           C  
ATOM   2234  C   ARG A 141       2.984 -26.248  26.568  1.00  0.79           C  
ATOM   2235  O   ARG A 141       1.982 -25.623  26.938  1.00  0.79           O  
ATOM   2236  CB  ARG A 141       4.299 -27.409  28.354  1.00  0.79           C  
ATOM   2237  CG  ARG A 141       4.536 -28.681  29.148  1.00  0.79           C  
ATOM   2238  CD  ARG A 141       5.645 -28.543  30.118  1.00  0.79           C  
ATOM   2239  NE  ARG A 141       6.931 -28.447  29.430  1.00  0.79           N  
ATOM   2240  CZ  ARG A 141       8.126 -28.278  30.033  1.00  0.79           C  
ATOM   2241  NH1 ARG A 141       8.206 -28.191  31.352  1.00  0.79           N  
ATOM   2242  NH2 ARG A 141       9.220 -28.201  29.292  1.00  0.79           N  
ATOM   2243  H   ARG A 141       5.017 -28.543  26.201  1.00  0.79           H  
ATOM   2244  HA  ARG A 141       2.447 -28.086  27.539  1.00  0.79           H  
ATOM   2245 1HB  ARG A 141       5.265 -27.060  27.984  1.00  0.79           H  
ATOM   2246 2HB  ARG A 141       3.908 -26.650  29.029  1.00  0.79           H  
ATOM   2247 1HG  ARG A 141       3.630 -28.951  29.688  1.00  0.79           H  
ATOM   2248 2HG  ARG A 141       4.800 -29.480  28.451  1.00  0.79           H  
ATOM   2249 1HD  ARG A 141       5.506 -27.641  30.712  1.00  0.79           H  
ATOM   2250 2HD  ARG A 141       5.672 -29.413  30.773  1.00  0.79           H  
ATOM   2251  HE  ARG A 141       6.925 -28.506  28.389  1.00  0.79           H  
ATOM   2252 1HH1 ARG A 141       7.369 -28.251  31.914  1.00  0.79           H  
ATOM   2253 2HH1 ARG A 141       9.104 -28.065  31.796  1.00  0.79           H  
ATOM   2254 1HH2 ARG A 141       9.140 -28.266  28.254  1.00  0.79           H  
ATOM   2255 2HH2 ARG A 141      10.118 -28.076  29.719  1.00  0.79           H  
ATOM   2256  N   THR A 142       3.782 -25.807  25.594  1.00  0.81           N  
ATOM   2257  CA  THR A 142       3.501 -24.567  24.893  1.00  0.81           C  
ATOM   2258  C   THR A 142       2.311 -24.852  24.008  1.00  0.81           C  
ATOM   2259  O   THR A 142       1.349 -24.094  23.970  1.00  0.81           O  
ATOM   2260  CB  THR A 142       4.710 -24.069  24.061  1.00  0.81           C  
ATOM   2261  OG1 THR A 142       5.830 -23.786  24.927  1.00  0.81           O  
ATOM   2262  CG2 THR A 142       4.367 -22.848  23.250  1.00  0.81           C  
ATOM   2263  H   THR A 142       4.566 -26.374  25.288  1.00  0.81           H  
ATOM   2264  HA  THR A 142       3.222 -23.795  25.611  1.00  0.81           H  
ATOM   2265  HB  THR A 142       5.007 -24.859  23.371  1.00  0.81           H  
ATOM   2266  HG1 THR A 142       6.619 -23.518  24.379  1.00  0.81           H  
ATOM   2267 1HG2 THR A 142       5.241 -22.548  22.668  1.00  0.81           H  
ATOM   2268 2HG2 THR A 142       3.544 -23.082  22.581  1.00  0.81           H  
ATOM   2269 3HG2 THR A 142       4.082 -22.040  23.907  1.00  0.81           H  
ATOM   2270  N   ARG A 143       2.360 -26.000  23.331  1.00  0.81           N  
ATOM   2271  CA  ARG A 143       1.312 -26.393  22.404  1.00  0.81           C  
ATOM   2272  C   ARG A 143      -0.030 -26.537  23.081  1.00  0.81           C  
ATOM   2273  O   ARG A 143      -1.042 -26.101  22.533  1.00  0.81           O  
ATOM   2274  CB  ARG A 143       1.689 -27.701  21.749  1.00  0.81           C  
ATOM   2275  CG  ARG A 143       2.775 -27.544  20.788  1.00  0.81           C  
ATOM   2276  CD  ARG A 143       3.482 -28.783  20.466  1.00  0.81           C  
ATOM   2277  NE  ARG A 143       2.699 -29.815  19.903  1.00  0.81           N  
ATOM   2278  CZ  ARG A 143       3.234 -30.997  19.569  1.00  0.81           C  
ATOM   2279  NH1 ARG A 143       4.539 -31.173  19.733  1.00  0.81           N  
ATOM   2280  NH2 ARG A 143       2.481 -31.970  19.077  1.00  0.81           N  
ATOM   2281  H   ARG A 143       3.181 -26.595  23.445  1.00  0.81           H  
ATOM   2282  HA  ARG A 143       1.238 -25.628  21.633  1.00  0.81           H  
ATOM   2283 1HB  ARG A 143       1.997 -28.405  22.501  1.00  0.81           H  
ATOM   2284 2HB  ARG A 143       0.829 -28.119  21.229  1.00  0.81           H  
ATOM   2285 1HG  ARG A 143       2.416 -27.094  19.867  1.00  0.81           H  
ATOM   2286 2HG  ARG A 143       3.493 -26.884  21.260  1.00  0.81           H  
ATOM   2287 1HD  ARG A 143       4.241 -28.551  19.752  1.00  0.81           H  
ATOM   2288 2HD  ARG A 143       3.955 -29.165  21.348  1.00  0.81           H  
ATOM   2289  HE  ARG A 143       1.714 -29.671  19.776  1.00  0.81           H  
ATOM   2290 1HH1 ARG A 143       5.138 -30.392  20.085  1.00  0.81           H  
ATOM   2291 2HH1 ARG A 143       4.965 -32.046  19.477  1.00  0.81           H  
ATOM   2292 1HH2 ARG A 143       1.491 -31.826  18.946  1.00  0.81           H  
ATOM   2293 2HH2 ARG A 143       2.900 -32.853  18.823  1.00  0.81           H  
ATOM   2294  N   ALA A 144      -0.060 -27.102  24.288  1.00  0.82           N  
ATOM   2295  CA  ALA A 144      -1.323 -27.233  24.990  1.00  0.82           C  
ATOM   2296  C   ALA A 144      -1.941 -25.861  25.249  1.00  0.82           C  
ATOM   2297  O   ALA A 144      -3.146 -25.667  25.040  1.00  0.82           O  
ATOM   2298  CB  ALA A 144      -1.104 -27.964  26.301  1.00  0.82           C  
ATOM   2299  H   ALA A 144       0.786 -27.487  24.707  1.00  0.82           H  
ATOM   2300  HA  ALA A 144      -2.007 -27.801  24.362  1.00  0.82           H  
ATOM   2301 1HB  ALA A 144      -2.053 -28.076  26.819  1.00  0.82           H  
ATOM   2302 2HB  ALA A 144      -0.676 -28.947  26.100  1.00  0.82           H  
ATOM   2303 3HB  ALA A 144      -0.414 -27.387  26.921  1.00  0.82           H  
ATOM   2304  N   GLU A 145      -1.115 -24.890  25.656  1.00  0.83           N  
ATOM   2305  CA  GLU A 145      -1.635 -23.553  25.904  1.00  0.83           C  
ATOM   2306  C   GLU A 145      -1.997 -22.829  24.612  1.00  0.83           C  
ATOM   2307  O   GLU A 145      -3.018 -22.139  24.540  1.00  0.83           O  
ATOM   2308  CB  GLU A 145      -0.633 -22.739  26.698  1.00  0.83           C  
ATOM   2309  CG  GLU A 145      -0.448 -23.166  28.144  1.00  0.83           C  
ATOM   2310  CD  GLU A 145      -1.690 -22.960  28.964  1.00  0.83           C  
ATOM   2311  OE1 GLU A 145      -2.226 -21.881  28.901  1.00  0.83           O  
ATOM   2312  OE2 GLU A 145      -2.100 -23.865  29.653  1.00  0.83           O  
ATOM   2313  H   GLU A 145      -0.124 -25.086  25.828  1.00  0.83           H  
ATOM   2314  HA  GLU A 145      -2.542 -23.648  26.500  1.00  0.83           H  
ATOM   2315 1HB  GLU A 145       0.342 -22.792  26.210  1.00  0.83           H  
ATOM   2316 2HB  GLU A 145      -0.955 -21.707  26.689  1.00  0.83           H  
ATOM   2317 1HG  GLU A 145      -0.176 -24.223  28.164  1.00  0.83           H  
ATOM   2318 2HG  GLU A 145       0.374 -22.598  28.578  1.00  0.83           H  
ATOM   2319  N   VAL A 146      -1.200 -23.027  23.567  1.00  0.84           N  
ATOM   2320  CA  VAL A 146      -1.484 -22.382  22.302  1.00  0.84           C  
ATOM   2321  C   VAL A 146      -2.793 -22.857  21.747  1.00  0.84           C  
ATOM   2322  O   VAL A 146      -3.604 -22.042  21.319  1.00  0.84           O  
ATOM   2323  CB  VAL A 146      -0.391 -22.661  21.271  1.00  0.84           C  
ATOM   2324  CG1 VAL A 146      -0.819 -22.194  19.928  1.00  0.84           C  
ATOM   2325  CG2 VAL A 146       0.828 -21.914  21.632  1.00  0.84           C  
ATOM   2326  H   VAL A 146      -0.370 -23.607  23.669  1.00  0.84           H  
ATOM   2327  HA  VAL A 146      -1.540 -21.306  22.469  1.00  0.84           H  
ATOM   2328  HB  VAL A 146      -0.196 -23.730  21.237  1.00  0.84           H  
ATOM   2329 1HG1 VAL A 146      -0.033 -22.398  19.223  1.00  0.84           H  
ATOM   2330 2HG1 VAL A 146      -1.728 -22.712  19.622  1.00  0.84           H  
ATOM   2331 3HG1 VAL A 146      -0.999 -21.143  19.987  1.00  0.84           H  
ATOM   2332 1HG2 VAL A 146       1.590 -22.129  20.892  1.00  0.84           H  
ATOM   2333 2HG2 VAL A 146       0.599 -20.846  21.643  1.00  0.84           H  
ATOM   2334 3HG2 VAL A 146       1.176 -22.206  22.600  1.00  0.84           H  
ATOM   2335  N   GLU A 147      -3.016 -24.170  21.760  1.00  0.85           N  
ATOM   2336  CA  GLU A 147      -4.267 -24.703  21.262  1.00  0.85           C  
ATOM   2337  C   GLU A 147      -5.431 -24.177  22.093  1.00  0.85           C  
ATOM   2338  O   GLU A 147      -6.454 -23.766  21.541  1.00  0.85           O  
ATOM   2339  CB  GLU A 147      -4.245 -26.232  21.230  1.00  0.85           C  
ATOM   2340  CG  GLU A 147      -5.529 -26.852  20.660  1.00  0.85           C  
ATOM   2341  CD  GLU A 147      -5.451 -28.370  20.437  1.00  0.85           C  
ATOM   2342  OE1 GLU A 147      -4.398 -28.946  20.657  1.00  0.85           O  
ATOM   2343  OE2 GLU A 147      -6.437 -28.943  20.018  1.00  0.85           O  
ATOM   2344  H   GLU A 147      -2.305 -24.805  22.123  1.00  0.85           H  
ATOM   2345  HA  GLU A 147      -4.396 -24.359  20.240  1.00  0.85           H  
ATOM   2346 1HB  GLU A 147      -3.398 -26.571  20.635  1.00  0.85           H  
ATOM   2347 2HB  GLU A 147      -4.102 -26.611  22.246  1.00  0.85           H  
ATOM   2348 1HG  GLU A 147      -6.330 -26.643  21.362  1.00  0.85           H  
ATOM   2349 2HG  GLU A 147      -5.772 -26.358  19.721  1.00  0.85           H  
ATOM   2350  N   ALA A 148      -5.275 -24.126  23.421  1.00  0.88           N  
ATOM   2351  CA  ALA A 148      -6.364 -23.644  24.256  1.00  0.88           C  
ATOM   2352  C   ALA A 148      -6.772 -22.228  23.860  1.00  0.88           C  
ATOM   2353  O   ALA A 148      -7.958 -21.901  23.837  1.00  0.88           O  
ATOM   2354  CB  ALA A 148      -5.949 -23.665  25.719  1.00  0.88           C  
ATOM   2355  H   ALA A 148      -4.421 -24.472  23.864  1.00  0.88           H  
ATOM   2356  HA  ALA A 148      -7.218 -24.302  24.111  1.00  0.88           H  
ATOM   2357 1HB  ALA A 148      -6.775 -23.324  26.337  1.00  0.88           H  
ATOM   2358 2HB  ALA A 148      -5.669 -24.679  26.003  1.00  0.88           H  
ATOM   2359 3HB  ALA A 148      -5.093 -23.004  25.860  1.00  0.88           H  
ATOM   2360  N   LEU A 149      -5.791 -21.400  23.507  1.00  0.91           N  
ATOM   2361  CA  LEU A 149      -6.052 -20.027  23.104  1.00  0.91           C  
ATOM   2362  C   LEU A 149      -6.538 -19.944  21.646  1.00  0.91           C  
ATOM   2363  O   LEU A 149      -7.442 -19.174  21.319  1.00  0.91           O  
ATOM   2364  CB  LEU A 149      -4.765 -19.236  23.282  1.00  0.91           C  
ATOM   2365  CG  LEU A 149      -4.270 -19.106  24.729  1.00  0.91           C  
ATOM   2366  CD1 LEU A 149      -2.893 -18.506  24.702  1.00  0.91           C  
ATOM   2367  CD2 LEU A 149      -5.242 -18.241  25.547  1.00  0.91           C  
ATOM   2368  H   LEU A 149      -4.823 -21.726  23.566  1.00  0.91           H  
ATOM   2369  HA  LEU A 149      -6.810 -19.615  23.761  1.00  0.91           H  
ATOM   2370 1HB  LEU A 149      -3.981 -19.740  22.717  1.00  0.91           H  
ATOM   2371 2HB  LEU A 149      -4.901 -18.234  22.875  1.00  0.91           H  
ATOM   2372  HG  LEU A 149      -4.204 -20.092  25.179  1.00  0.91           H  
ATOM   2373 1HD1 LEU A 149      -2.512 -18.425  25.705  1.00  0.91           H  
ATOM   2374 2HD1 LEU A 149      -2.234 -19.151  24.112  1.00  0.91           H  
ATOM   2375 3HD1 LEU A 149      -2.941 -17.531  24.255  1.00  0.91           H  
ATOM   2376 1HD2 LEU A 149      -4.887 -18.153  26.574  1.00  0.91           H  
ATOM   2377 2HD2 LEU A 149      -5.312 -17.240  25.107  1.00  0.91           H  
ATOM   2378 3HD2 LEU A 149      -6.230 -18.704  25.546  1.00  0.91           H  
ATOM   2379  N   ALA A 150      -5.965 -20.781  20.772  1.00  0.96           N  
ATOM   2380  CA  ALA A 150      -6.300 -20.825  19.347  1.00  0.96           C  
ATOM   2381  C   ALA A 150      -7.768 -21.184  19.145  1.00  0.96           C  
ATOM   2382  O   ALA A 150      -8.395 -20.743  18.178  1.00  0.96           O  
ATOM   2383  CB  ALA A 150      -5.418 -21.812  18.604  1.00  0.96           C  
ATOM   2384  H   ALA A 150      -5.237 -21.403  21.102  1.00  0.96           H  
ATOM   2385  HA  ALA A 150      -6.131 -19.832  18.938  1.00  0.96           H  
ATOM   2386 1HB  ALA A 150      -5.669 -21.801  17.544  1.00  0.96           H  
ATOM   2387 2HB  ALA A 150      -4.371 -21.535  18.736  1.00  0.96           H  
ATOM   2388 3HB  ALA A 150      -5.585 -22.804  19.007  1.00  0.96           H  
ATOM   2389  N   ARG A 151      -8.319 -21.975  20.070  1.00  1.01           N  
ATOM   2390  CA  ARG A 151      -9.721 -22.376  20.044  1.00  1.01           C  
ATOM   2391  C   ARG A 151     -10.701 -21.211  20.212  1.00  1.01           C  
ATOM   2392  O   ARG A 151     -11.884 -21.369  19.911  1.00  1.01           O  
ATOM   2393  CB  ARG A 151     -10.016 -23.421  21.107  1.00  1.01           C  
ATOM   2394  CG  ARG A 151      -9.441 -24.814  20.827  1.00  1.01           C  
ATOM   2395  CD  ARG A 151      -9.687 -25.754  21.953  1.00  1.01           C  
ATOM   2396  NE  ARG A 151      -9.069 -27.051  21.717  1.00  1.01           N  
ATOM   2397  CZ  ARG A 151      -9.118 -28.101  22.557  1.00  1.01           C  
ATOM   2398  NH1 ARG A 151      -9.790 -28.020  23.690  1.00  1.01           N  
ATOM   2399  NH2 ARG A 151      -8.483 -29.214  22.236  1.00  1.01           N  
ATOM   2400  H   ARG A 151      -7.721 -22.346  20.811  1.00  1.01           H  
ATOM   2401  HA  ARG A 151      -9.911 -22.834  19.074  1.00  1.01           H  
ATOM   2402 1HB  ARG A 151      -9.598 -23.084  22.058  1.00  1.01           H  
ATOM   2403 2HB  ARG A 151     -11.092 -23.516  21.237  1.00  1.01           H  
ATOM   2404 1HG  ARG A 151      -9.939 -25.224  19.948  1.00  1.01           H  
ATOM   2405 2HG  ARG A 151      -8.385 -24.763  20.632  1.00  1.01           H  
ATOM   2406 1HD  ARG A 151      -9.258 -25.334  22.863  1.00  1.01           H  
ATOM   2407 2HD  ARG A 151     -10.756 -25.902  22.086  1.00  1.01           H  
ATOM   2408  HE  ARG A 151      -8.527 -27.168  20.862  1.00  1.01           H  
ATOM   2409 1HH1 ARG A 151     -10.275 -27.168  23.930  1.00  1.01           H  
ATOM   2410 2HH1 ARG A 151      -9.822 -28.813  24.315  1.00  1.01           H  
ATOM   2411 1HH2 ARG A 151      -7.945 -29.261  21.355  1.00  1.01           H  
ATOM   2412 2HH2 ARG A 151      -8.504 -30.008  22.852  1.00  1.01           H  
ATOM   2413  N   TYR A 152     -10.259 -20.065  20.737  1.00  1.05           N  
ATOM   2414  CA  TYR A 152     -11.180 -18.942  20.897  1.00  1.05           C  
ATOM   2415  C   TYR A 152     -11.262 -18.152  19.602  1.00  1.05           C  
ATOM   2416  O   TYR A 152     -10.292 -18.069  18.844  1.00  1.05           O  
ATOM   2417  CB  TYR A 152     -10.782 -18.047  22.054  1.00  1.05           C  
ATOM   2418  CG  TYR A 152     -10.975 -18.709  23.368  1.00  1.05           C  
ATOM   2419  CD1 TYR A 152      -9.914 -19.324  23.967  1.00  1.05           C  
ATOM   2420  CD2 TYR A 152     -12.221 -18.728  23.964  1.00  1.05           C  
ATOM   2421  CE1 TYR A 152     -10.064 -19.956  25.172  1.00  1.05           C  
ATOM   2422  CE2 TYR A 152     -12.383 -19.366  25.168  1.00  1.05           C  
ATOM   2423  CZ  TYR A 152     -11.305 -19.977  25.779  1.00  1.05           C  
ATOM   2424  OH  TYR A 152     -11.458 -20.615  26.990  1.00  1.05           O  
ATOM   2425  H   TYR A 152      -9.275 -19.941  20.981  1.00  1.05           H  
ATOM   2426  HA  TYR A 152     -12.179 -19.329  21.100  1.00  1.05           H  
ATOM   2427 1HB  TYR A 152      -9.730 -17.773  21.960  1.00  1.05           H  
ATOM   2428 2HB  TYR A 152     -11.377 -17.130  22.034  1.00  1.05           H  
ATOM   2429  HD1 TYR A 152      -8.954 -19.304  23.479  1.00  1.05           H  
ATOM   2430  HD2 TYR A 152     -13.076 -18.241  23.480  1.00  1.05           H  
ATOM   2431  HE1 TYR A 152      -9.208 -20.440  25.641  1.00  1.05           H  
ATOM   2432  HE2 TYR A 152     -13.369 -19.385  25.638  1.00  1.05           H  
ATOM   2433  HH  TYR A 152     -10.653 -21.094  27.200  1.00  1.05           H  
ATOM   2434  N   GLU A 153     -12.429 -17.588  19.330  1.00  1.05           N  
ATOM   2435  CA  GLU A 153     -12.627 -16.844  18.099  1.00  1.05           C  
ATOM   2436  C   GLU A 153     -12.177 -15.397  18.158  1.00  1.05           C  
ATOM   2437  O   GLU A 153     -11.945 -14.808  19.222  1.00  1.05           O  
ATOM   2438  CB  GLU A 153     -14.089 -16.906  17.645  1.00  1.05           C  
ATOM   2439  CG  GLU A 153     -14.585 -18.302  17.236  1.00  1.05           C  
ATOM   2440  CD  GLU A 153     -13.941 -18.818  15.957  1.00  1.05           C  
ATOM   2441  OE1 GLU A 153     -13.914 -18.088  14.992  1.00  1.05           O  
ATOM   2442  OE2 GLU A 153     -13.501 -19.941  15.943  1.00  1.05           O  
ATOM   2443  H   GLU A 153     -13.197 -17.636  20.007  1.00  1.05           H  
ATOM   2444  HA  GLU A 153     -12.034 -17.332  17.324  1.00  1.05           H  
ATOM   2445 1HB  GLU A 153     -14.731 -16.543  18.434  1.00  1.05           H  
ATOM   2446 2HB  GLU A 153     -14.233 -16.242  16.793  1.00  1.05           H  
ATOM   2447 1HG  GLU A 153     -14.364 -18.999  18.048  1.00  1.05           H  
ATOM   2448 2HG  GLU A 153     -15.666 -18.269  17.108  1.00  1.05           H  
ATOM   2449  N   GLU A 154     -12.034 -14.828  16.978  1.00  1.01           N  
ATOM   2450  CA  GLU A 154     -11.734 -13.425  16.886  1.00  1.01           C  
ATOM   2451  C   GLU A 154     -12.952 -12.716  17.447  1.00  1.01           C  
ATOM   2452  O   GLU A 154     -14.049 -13.269  17.438  1.00  1.01           O  
ATOM   2453  CB  GLU A 154     -11.427 -13.006  15.452  1.00  1.01           C  
ATOM   2454  CG  GLU A 154     -10.133 -13.598  14.885  1.00  1.01           C  
ATOM   2455  CD  GLU A 154      -9.814 -13.110  13.481  1.00  1.01           C  
ATOM   2456  OE1 GLU A 154     -10.491 -12.240  13.005  1.00  1.01           O  
ATOM   2457  OE2 GLU A 154      -8.899 -13.645  12.868  1.00  1.01           O  
ATOM   2458  H   GLU A 154     -12.192 -15.375  16.141  1.00  1.01           H  
ATOM   2459  HA  GLU A 154     -10.874 -13.194  17.516  1.00  1.01           H  
ATOM   2460 1HB  GLU A 154     -12.248 -13.310  14.804  1.00  1.01           H  
ATOM   2461 2HB  GLU A 154     -11.357 -11.918  15.399  1.00  1.01           H  
ATOM   2462 1HG  GLU A 154      -9.308 -13.338  15.547  1.00  1.01           H  
ATOM   2463 2HG  GLU A 154     -10.225 -14.683  14.875  1.00  1.01           H  
ATOM   2464  N   ASP A 155     -12.733 -11.538  17.997  1.00  0.95           N  
ATOM   2465  CA  ASP A 155     -13.739 -10.710  18.661  1.00  0.95           C  
ATOM   2466  C   ASP A 155     -14.210 -11.261  20.025  1.00  0.95           C  
ATOM   2467  O   ASP A 155     -15.039 -10.624  20.669  1.00  0.95           O  
ATOM   2468  CB  ASP A 155     -14.975 -10.489  17.770  1.00  0.95           C  
ATOM   2469  CG  ASP A 155     -14.665  -9.782  16.450  1.00  0.95           C  
ATOM   2470  OD1 ASP A 155     -13.901  -8.851  16.460  1.00  0.95           O  
ATOM   2471  OD2 ASP A 155     -15.198 -10.182  15.443  1.00  0.95           O  
ATOM   2472  H   ASP A 155     -11.793 -11.175  17.953  1.00  0.95           H  
ATOM   2473  HA  ASP A 155     -13.302  -9.730  18.831  1.00  0.95           H  
ATOM   2474 1HB  ASP A 155     -15.492 -11.421  17.571  1.00  0.95           H  
ATOM   2475 2HB  ASP A 155     -15.686  -9.860  18.320  1.00  0.95           H  
ATOM   2476  N   GLU A 156     -13.611 -12.353  20.535  1.00  0.88           N  
ATOM   2477  CA  GLU A 156     -13.909 -12.818  21.902  1.00  0.88           C  
ATOM   2478  C   GLU A 156     -12.772 -12.435  22.857  1.00  0.88           C  
ATOM   2479  O   GLU A 156     -11.603 -12.452  22.463  1.00  0.88           O  
ATOM   2480  CB  GLU A 156     -14.098 -14.335  21.932  1.00  0.88           C  
ATOM   2481  CG  GLU A 156     -15.297 -14.849  21.136  1.00  0.88           C  
ATOM   2482  CD  GLU A 156     -15.412 -16.373  21.110  1.00  0.88           C  
ATOM   2483  OE1 GLU A 156     -14.425 -17.044  21.357  1.00  0.88           O  
ATOM   2484  OE2 GLU A 156     -16.482 -16.858  20.827  1.00  0.88           O  
ATOM   2485  H   GLU A 156     -12.957 -12.906  19.973  1.00  0.88           H  
ATOM   2486  HA  GLU A 156     -14.826 -12.340  22.251  1.00  0.88           H  
ATOM   2487 1HB  GLU A 156     -13.203 -14.822  21.543  1.00  0.88           H  
ATOM   2488 2HB  GLU A 156     -14.219 -14.660  22.963  1.00  0.88           H  
ATOM   2489 1HG  GLU A 156     -16.207 -14.436  21.577  1.00  0.88           H  
ATOM   2490 2HG  GLU A 156     -15.217 -14.478  20.111  1.00  0.88           H  
ATOM   2491  N   ALA A 157     -13.083 -12.184  24.136  1.00  0.82           N  
ATOM   2492  CA  ALA A 157     -12.061 -11.878  25.147  1.00  0.82           C  
ATOM   2493  C   ALA A 157     -11.022 -12.988  25.258  1.00  0.82           C  
ATOM   2494  O   ALA A 157      -9.821 -12.727  25.389  1.00  0.82           O  
ATOM   2495  CB  ALA A 157     -12.711 -11.700  26.508  1.00  0.82           C  
ATOM   2496  H   ALA A 157     -14.064 -12.147  24.406  1.00  0.82           H  
ATOM   2497  HA  ALA A 157     -11.560 -10.956  24.851  1.00  0.82           H  
ATOM   2498 1HB  ALA A 157     -11.957 -11.447  27.252  1.00  0.82           H  
ATOM   2499 2HB  ALA A 157     -13.449 -10.918  26.454  1.00  0.82           H  
ATOM   2500 3HB  ALA A 157     -13.204 -12.628  26.793  1.00  0.82           H  
ATOM   2501  N   GLY A 158     -11.477 -14.231  25.126  1.00  0.77           N  
ATOM   2502  CA  GLY A 158     -10.627 -15.400  25.195  1.00  0.77           C  
ATOM   2503  C   GLY A 158      -9.599 -15.446  24.067  1.00  0.77           C  
ATOM   2504  O   GLY A 158      -8.604 -16.162  24.169  1.00  0.77           O  
ATOM   2505  H   GLY A 158     -12.473 -14.396  25.022  1.00  0.77           H  
ATOM   2506 1HA  GLY A 158     -10.128 -15.407  26.154  1.00  0.77           H  
ATOM   2507 2HA  GLY A 158     -11.254 -16.289  25.160  1.00  0.77           H  
ATOM   2508  N   GLY A 159      -9.830 -14.677  22.992  1.00  0.76           N  
ATOM   2509  CA  GLY A 159      -8.917 -14.615  21.865  1.00  0.76           C  
ATOM   2510  C   GLY A 159      -7.808 -13.584  22.104  1.00  0.76           C  
ATOM   2511  O   GLY A 159      -6.868 -13.493  21.323  1.00  0.76           O  
ATOM   2512  H   GLY A 159     -10.652 -14.080  22.953  1.00  0.76           H  
ATOM   2513 1HA  GLY A 159      -8.480 -15.599  21.689  1.00  0.76           H  
ATOM   2514 2HA  GLY A 159      -9.481 -14.349  20.969  1.00  0.76           H  
ATOM   2515  N   LEU A 160      -7.925 -12.804  23.182  1.00  0.78           N  
ATOM   2516  CA  LEU A 160      -6.936 -11.793  23.539  1.00  0.78           C  
ATOM   2517  C   LEU A 160      -6.181 -12.173  24.791  1.00  0.78           C  
ATOM   2518  O   LEU A 160      -5.003 -11.860  24.943  1.00  0.78           O  
ATOM   2519  CB  LEU A 160      -7.582 -10.440  23.866  1.00  0.78           C  
ATOM   2520  CG  LEU A 160      -8.336  -9.728  22.839  1.00  0.78           C  
ATOM   2521  CD1 LEU A 160      -8.937  -8.447  23.465  1.00  0.78           C  
ATOM   2522  CD2 LEU A 160      -7.410  -9.384  21.687  1.00  0.78           C  
ATOM   2523  H   LEU A 160      -8.725 -12.916  23.798  1.00  0.78           H  
ATOM   2524  HA  LEU A 160      -6.225 -11.686  22.720  1.00  0.78           H  
ATOM   2525 1HB  LEU A 160      -8.278 -10.607  24.687  1.00  0.78           H  
ATOM   2526 2HB  LEU A 160      -6.803  -9.775  24.225  1.00  0.78           H  
ATOM   2527  HG  LEU A 160      -9.140 -10.354  22.502  1.00  0.78           H  
ATOM   2528 1HD1 LEU A 160      -9.504  -7.907  22.725  1.00  0.78           H  
ATOM   2529 2HD1 LEU A 160      -9.593  -8.724  24.291  1.00  0.78           H  
ATOM   2530 3HD1 LEU A 160      -8.138  -7.806  23.833  1.00  0.78           H  
ATOM   2531 1HD2 LEU A 160      -7.966  -8.856  20.918  1.00  0.78           H  
ATOM   2532 2HD2 LEU A 160      -6.599  -8.750  22.045  1.00  0.78           H  
ATOM   2533 3HD2 LEU A 160      -6.995 -10.305  21.266  1.00  0.78           H  
ATOM   2534  N   MET A 161      -6.883 -12.821  25.705  1.00  0.81           N  
ATOM   2535  CA  MET A 161      -6.346 -13.048  27.026  1.00  0.81           C  
ATOM   2536  C   MET A 161      -5.043 -13.789  27.045  1.00  0.81           C  
ATOM   2537  O   MET A 161      -4.825 -14.720  26.267  1.00  0.81           O  
ATOM   2538  CB  MET A 161      -7.302 -13.857  27.867  1.00  0.81           C  
ATOM   2539  CG  MET A 161      -7.464 -15.303  27.465  1.00  0.81           C  
ATOM   2540  SD  MET A 161      -8.666 -16.164  28.509  1.00  0.81           S  
ATOM   2541  CE  MET A 161      -8.758 -17.775  27.757  1.00  0.81           C  
ATOM   2542  H   MET A 161      -7.850 -13.072  25.510  1.00  0.81           H  
ATOM   2543  HA  MET A 161      -6.188 -12.080  27.482  1.00  0.81           H  
ATOM   2544 1HB  MET A 161      -7.017 -13.798  28.910  1.00  0.81           H  
ATOM   2545 2HB  MET A 161      -8.281 -13.416  27.759  1.00  0.81           H  
ATOM   2546 1HG  MET A 161      -7.776 -15.367  26.433  1.00  0.81           H  
ATOM   2547 2HG  MET A 161      -6.501 -15.810  27.558  1.00  0.81           H  
ATOM   2548 1HE  MET A 161      -9.475 -18.391  28.301  1.00  0.81           H  
ATOM   2549 2HE  MET A 161      -9.077 -17.670  26.719  1.00  0.81           H  
ATOM   2550 3HE  MET A 161      -7.776 -18.247  27.788  1.00  0.81           H  
ATOM   2551  N   THR A 162      -4.203 -13.410  27.995  1.00  0.84           N  
ATOM   2552  CA  THR A 162      -2.969 -14.121  28.206  1.00  0.84           C  
ATOM   2553  C   THR A 162      -3.133 -14.990  29.442  1.00  0.84           C  
ATOM   2554  O   THR A 162      -3.737 -14.537  30.409  1.00  0.84           O  
ATOM   2555  CB  THR A 162      -1.804 -13.159  28.486  1.00  0.84           C  
ATOM   2556  OG1 THR A 162      -0.618 -13.915  28.662  1.00  0.84           O  
ATOM   2557  CG2 THR A 162      -2.063 -12.388  29.777  1.00  0.84           C  
ATOM   2558  H   THR A 162      -4.444 -12.594  28.560  1.00  0.84           H  
ATOM   2559  HA  THR A 162      -2.756 -14.704  27.317  1.00  0.84           H  
ATOM   2560  HB  THR A 162      -1.678 -12.463  27.650  1.00  0.84           H  
ATOM   2561  HG1 THR A 162       0.139 -13.300  28.748  1.00  0.84           H  
ATOM   2562 1HG2 THR A 162      -1.219 -11.722  29.976  1.00  0.84           H  
ATOM   2563 2HG2 THR A 162      -2.956 -11.806  29.667  1.00  0.84           H  
ATOM   2564 3HG2 THR A 162      -2.177 -13.084  30.609  1.00  0.84           H  
ATOM   2565  N   PRO A 163      -2.604 -16.218  29.467  1.00  0.86           N  
ATOM   2566  CA  PRO A 163      -2.531 -17.088  30.622  1.00  0.86           C  
ATOM   2567  C   PRO A 163      -1.299 -16.765  31.478  1.00  0.86           C  
ATOM   2568  O   PRO A 163      -1.076 -17.366  32.531  1.00  0.86           O  
ATOM   2569  CB  PRO A 163      -2.455 -18.467  29.970  1.00  0.86           C  
ATOM   2570  CG  PRO A 163      -1.684 -18.224  28.708  1.00  0.86           C  
ATOM   2571  CD  PRO A 163      -2.130 -16.848  28.224  1.00  0.86           C  
ATOM   2572  HA  PRO A 163      -3.455 -16.990  31.209  1.00  0.86           H  
ATOM   2573 1HB  PRO A 163      -1.958 -19.183  30.644  1.00  0.86           H  
ATOM   2574 2HB  PRO A 163      -3.469 -18.858  29.786  1.00  0.86           H  
ATOM   2575 1HG  PRO A 163      -0.627 -18.249  28.949  1.00  0.86           H  
ATOM   2576 2HG  PRO A 163      -1.871 -19.041  27.987  1.00  0.86           H  
ATOM   2577 1HD  PRO A 163      -1.259 -16.311  27.811  1.00  0.86           H  
ATOM   2578 2HD  PRO A 163      -2.955 -16.941  27.504  1.00  0.86           H  
ATOM   2579  N   GLU A 164      -0.469 -15.815  31.028  1.00  0.85           N  
ATOM   2580  CA  GLU A 164       0.797 -15.533  31.697  1.00  0.85           C  
ATOM   2581  C   GLU A 164       0.570 -14.537  32.835  1.00  0.85           C  
ATOM   2582  O   GLU A 164       0.979 -13.373  32.789  1.00  0.85           O  
ATOM   2583  CB  GLU A 164       1.782 -15.023  30.640  1.00  0.85           C  
ATOM   2584  CG  GLU A 164       2.042 -16.103  29.538  1.00  0.85           C  
ATOM   2585  CD  GLU A 164       2.757 -15.638  28.264  1.00  0.85           C  
ATOM   2586  OE1 GLU A 164       2.975 -14.474  28.094  1.00  0.85           O  
ATOM   2587  OE2 GLU A 164       3.069 -16.487  27.456  1.00  0.85           O  
ATOM   2588  H   GLU A 164      -0.672 -15.284  30.184  1.00  0.85           H  
ATOM   2589  HA  GLU A 164       1.186 -16.458  32.123  1.00  0.85           H  
ATOM   2590 1HB  GLU A 164       1.407 -14.115  30.181  1.00  0.85           H  
ATOM   2591 2HB  GLU A 164       2.739 -14.784  31.113  1.00  0.85           H  
ATOM   2592 1HG  GLU A 164       2.619 -16.914  29.981  1.00  0.85           H  
ATOM   2593 2HG  GLU A 164       1.076 -16.511  29.251  1.00  0.85           H  
ATOM   2594  N   TYR A 165      -0.071 -15.032  33.884  1.00  0.82           N  
ATOM   2595  CA  TYR A 165      -0.476 -14.212  35.018  1.00  0.82           C  
ATOM   2596  C   TYR A 165       0.029 -14.719  36.355  1.00  0.82           C  
ATOM   2597  O   TYR A 165       0.388 -15.888  36.505  1.00  0.82           O  
ATOM   2598  CB  TYR A 165      -2.011 -14.098  35.093  1.00  0.82           C  
ATOM   2599  CG  TYR A 165      -2.786 -15.402  35.318  1.00  0.82           C  
ATOM   2600  CD1 TYR A 165      -2.925 -15.904  36.586  1.00  0.82           C  
ATOM   2601  CD2 TYR A 165      -3.415 -16.048  34.259  1.00  0.82           C  
ATOM   2602  CE1 TYR A 165      -3.640 -17.067  36.805  1.00  0.82           C  
ATOM   2603  CE2 TYR A 165      -4.158 -17.219  34.486  1.00  0.82           C  
ATOM   2604  CZ  TYR A 165      -4.255 -17.725  35.771  1.00  0.82           C  
ATOM   2605  OH  TYR A 165      -4.965 -18.886  36.067  1.00  0.82           O  
ATOM   2606  H   TYR A 165      -0.349 -16.014  33.823  1.00  0.82           H  
ATOM   2607  HA  TYR A 165      -0.065 -13.211  34.882  1.00  0.82           H  
ATOM   2608 1HB  TYR A 165      -2.276 -13.422  35.902  1.00  0.82           H  
ATOM   2609 2HB  TYR A 165      -2.368 -13.674  34.164  1.00  0.82           H  
ATOM   2610  HD1 TYR A 165      -2.456 -15.391  37.417  1.00  0.82           H  
ATOM   2611  HD2 TYR A 165      -3.326 -15.640  33.255  1.00  0.82           H  
ATOM   2612  HE1 TYR A 165      -3.731 -17.467  37.804  1.00  0.82           H  
ATOM   2613  HE2 TYR A 165      -4.645 -17.729  33.657  1.00  0.82           H  
ATOM   2614  HH  TYR A 165      -5.830 -18.906  35.609  1.00  0.82           H  
ATOM   2615  N   VAL A 166       0.030 -13.825  37.337  1.00  0.78           N  
ATOM   2616  CA  VAL A 166       0.371 -14.196  38.694  1.00  0.78           C  
ATOM   2617  C   VAL A 166      -0.884 -14.287  39.531  1.00  0.78           C  
ATOM   2618  O   VAL A 166      -1.628 -13.307  39.638  1.00  0.78           O  
ATOM   2619  CB  VAL A 166       1.267 -13.140  39.363  1.00  0.78           C  
ATOM   2620  CG1 VAL A 166       1.555 -13.560  40.782  1.00  0.78           C  
ATOM   2621  CG2 VAL A 166       2.528 -12.969  38.598  1.00  0.78           C  
ATOM   2622  H   VAL A 166      -0.229 -12.866  37.140  1.00  0.78           H  
ATOM   2623  HA  VAL A 166       0.874 -15.163  38.690  1.00  0.78           H  
ATOM   2624  HB  VAL A 166       0.728 -12.187  39.401  1.00  0.78           H  
ATOM   2625 1HG1 VAL A 166       2.150 -12.832  41.274  1.00  0.78           H  
ATOM   2626 2HG1 VAL A 166       0.627 -13.684  41.333  1.00  0.78           H  
ATOM   2627 3HG1 VAL A 166       2.088 -14.485  40.747  1.00  0.78           H  
ATOM   2628 1HG2 VAL A 166       3.139 -12.218  39.078  1.00  0.78           H  
ATOM   2629 2HG2 VAL A 166       3.068 -13.911  38.558  1.00  0.78           H  
ATOM   2630 3HG2 VAL A 166       2.272 -12.643  37.601  1.00  0.78           H  
ATOM   2631  N   ALA A 167      -1.096 -15.435  40.150  1.00  0.72           N  
ATOM   2632  CA  ALA A 167      -2.242 -15.582  41.017  1.00  0.72           C  
ATOM   2633  C   ALA A 167      -1.806 -16.298  42.263  1.00  0.72           C  
ATOM   2634  O   ALA A 167      -1.007 -17.233  42.209  1.00  0.72           O  
ATOM   2635  CB  ALA A 167      -3.378 -16.334  40.351  1.00  0.72           C  
ATOM   2636  H   ALA A 167      -0.460 -16.207  40.013  1.00  0.72           H  
ATOM   2637  HA  ALA A 167      -2.574 -14.593  41.290  1.00  0.72           H  
ATOM   2638 1HB  ALA A 167      -4.214 -16.403  41.050  1.00  0.72           H  
ATOM   2639 2HB  ALA A 167      -3.689 -15.788  39.473  1.00  0.72           H  
ATOM   2640 3HB  ALA A 167      -3.049 -17.332  40.076  1.00  0.72           H  
ATOM   2641  N   VAL A 168      -2.358 -15.855  43.371  1.00  0.67           N  
ATOM   2642  CA  VAL A 168      -2.042 -16.387  44.678  1.00  0.67           C  
ATOM   2643  C   VAL A 168      -3.293 -16.741  45.427  1.00  0.67           C  
ATOM   2644  O   VAL A 168      -4.354 -16.213  45.130  1.00  0.67           O  
ATOM   2645  CB  VAL A 168      -1.263 -15.333  45.454  1.00  0.67           C  
ATOM   2646  CG1 VAL A 168       0.025 -15.022  44.713  1.00  0.67           C  
ATOM   2647  CG2 VAL A 168      -2.127 -14.121  45.647  1.00  0.67           C  
ATOM   2648  H   VAL A 168      -3.021 -15.084  43.287  1.00  0.67           H  
ATOM   2649  HA  VAL A 168      -1.428 -17.280  44.559  1.00  0.67           H  
ATOM   2650  HB  VAL A 168      -1.002 -15.709  46.410  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 168       0.586 -14.313  45.258  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 168       0.603 -15.940  44.619  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 168      -0.187 -14.622  43.729  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 168      -1.582 -13.369  46.205  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 168      -2.412 -13.728  44.681  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 168      -3.023 -14.407  46.199  1.00  0.67           H  
ATOM   2657  N   ARG A 169      -3.186 -17.598  46.418  1.00  0.63           N  
ATOM   2658  CA  ARG A 169      -4.366 -17.895  47.200  1.00  0.63           C  
ATOM   2659  C   ARG A 169      -4.602 -16.876  48.305  1.00  0.63           C  
ATOM   2660  O   ARG A 169      -3.656 -16.339  48.878  1.00  0.63           O  
ATOM   2661  CB  ARG A 169      -4.310 -19.296  47.768  1.00  0.63           C  
ATOM   2662  CG  ARG A 169      -4.389 -20.380  46.712  1.00  0.63           C  
ATOM   2663  CD  ARG A 169      -4.409 -21.733  47.303  1.00  0.63           C  
ATOM   2664  NE  ARG A 169      -4.454 -22.764  46.282  1.00  0.63           N  
ATOM   2665  CZ  ARG A 169      -4.527 -24.086  46.529  1.00  0.63           C  
ATOM   2666  NH1 ARG A 169      -4.572 -24.524  47.767  1.00  0.63           N  
ATOM   2667  NH2 ARG A 169      -4.555 -24.943  45.524  1.00  0.63           N  
ATOM   2668  H   ARG A 169      -2.299 -18.033  46.633  1.00  0.63           H  
ATOM   2669  HA  ARG A 169      -5.208 -17.867  46.524  1.00  0.63           H  
ATOM   2670 1HB  ARG A 169      -3.387 -19.433  48.325  1.00  0.63           H  
ATOM   2671 2HB  ARG A 169      -5.141 -19.443  48.457  1.00  0.63           H  
ATOM   2672 1HG  ARG A 169      -5.315 -20.249  46.143  1.00  0.63           H  
ATOM   2673 2HG  ARG A 169      -3.535 -20.302  46.039  1.00  0.63           H  
ATOM   2674 1HD  ARG A 169      -3.512 -21.883  47.904  1.00  0.63           H  
ATOM   2675 2HD  ARG A 169      -5.291 -21.834  47.931  1.00  0.63           H  
ATOM   2676  HE  ARG A 169      -4.422 -22.468  45.316  1.00  0.63           H  
ATOM   2677 1HH1 ARG A 169      -4.559 -23.869  48.539  1.00  0.63           H  
ATOM   2678 2HH1 ARG A 169      -4.635 -25.515  47.951  1.00  0.63           H  
ATOM   2679 1HH2 ARG A 169      -4.522 -24.606  44.571  1.00  0.63           H  
ATOM   2680 2HH2 ARG A 169      -4.612 -25.934  45.707  1.00  0.63           H  
ATOM   2681  N   GLU A 170      -5.864 -16.735  48.698  1.00  0.60           N  
ATOM   2682  CA  GLU A 170      -6.295 -15.838  49.784  1.00  0.60           C  
ATOM   2683  C   GLU A 170      -5.593 -16.054  51.132  1.00  0.60           C  
ATOM   2684  O   GLU A 170      -5.415 -15.111  51.921  1.00  0.60           O  
ATOM   2685  CB  GLU A 170      -7.809 -15.977  50.003  1.00  0.60           C  
ATOM   2686  CG  GLU A 170      -8.674 -15.286  49.006  1.00  0.60           C  
ATOM   2687  CD  GLU A 170     -10.135 -15.408  49.303  1.00  0.60           C  
ATOM   2688  OE1 GLU A 170     -10.616 -16.490  49.541  1.00  0.60           O  
ATOM   2689  OE2 GLU A 170     -10.799 -14.406  49.302  1.00  0.60           O  
ATOM   2690  H   GLU A 170      -6.568 -17.215  48.135  1.00  0.60           H  
ATOM   2691  HA  GLU A 170      -6.102 -14.820  49.468  1.00  0.60           H  
ATOM   2692 1HB  GLU A 170      -8.067 -17.035  49.934  1.00  0.60           H  
ATOM   2693 2HB  GLU A 170      -8.082 -15.662  50.996  1.00  0.60           H  
ATOM   2694 1HG  GLU A 170      -8.410 -14.231  48.981  1.00  0.60           H  
ATOM   2695 2HG  GLU A 170      -8.483 -15.714  48.024  1.00  0.60           H  
ATOM   2696  N   GLY A 171      -5.229 -17.303  51.414  1.00  0.58           N  
ATOM   2697  CA  GLY A 171      -4.586 -17.645  52.676  1.00  0.58           C  
ATOM   2698  C   GLY A 171      -3.072 -17.383  52.714  1.00  0.58           C  
ATOM   2699  O   GLY A 171      -2.450 -17.558  53.763  1.00  0.58           O  
ATOM   2700  H   GLY A 171      -5.402 -18.022  50.729  1.00  0.58           H  
ATOM   2701 1HA  GLY A 171      -5.065 -17.085  53.479  1.00  0.58           H  
ATOM   2702 2HA  GLY A 171      -4.768 -18.698  52.886  1.00  0.58           H  
ATOM   2703  N   MET A 172      -2.469 -16.980  51.592  1.00  0.57           N  
ATOM   2704  CA  MET A 172      -1.027 -16.714  51.568  1.00  0.57           C  
ATOM   2705  C   MET A 172      -0.725 -15.404  52.252  1.00  0.57           C  
ATOM   2706  O   MET A 172      -1.539 -14.489  52.206  1.00  0.57           O  
ATOM   2707  CB  MET A 172      -0.491 -16.670  50.138  1.00  0.57           C  
ATOM   2708  CG  MET A 172      -0.430 -18.006  49.416  1.00  0.57           C  
ATOM   2709  SD  MET A 172       0.122 -17.854  47.687  1.00  0.57           S  
ATOM   2710  CE  MET A 172       1.784 -17.181  47.798  1.00  0.57           C  
ATOM   2711  H   MET A 172      -3.007 -16.827  50.740  1.00  0.57           H  
ATOM   2712  HA  MET A 172      -0.508 -17.502  52.117  1.00  0.57           H  
ATOM   2713 1HB  MET A 172      -1.113 -15.996  49.544  1.00  0.57           H  
ATOM   2714 2HB  MET A 172       0.521 -16.248  50.151  1.00  0.57           H  
ATOM   2715 1HG  MET A 172       0.257 -18.668  49.944  1.00  0.57           H  
ATOM   2716 2HG  MET A 172      -1.419 -18.457  49.426  1.00  0.57           H  
ATOM   2717 1HE  MET A 172       2.187 -17.042  46.796  1.00  0.57           H  
ATOM   2718 2HE  MET A 172       1.754 -16.223  48.314  1.00  0.57           H  
ATOM   2719 3HE  MET A 172       2.421 -17.868  48.352  1.00  0.57           H  
ATOM   2720  N   THR A 173       0.438 -15.294  52.881  1.00  0.56           N  
ATOM   2721  CA  THR A 173       0.832 -14.023  53.474  1.00  0.56           C  
ATOM   2722  C   THR A 173       1.471 -13.096  52.469  1.00  0.56           C  
ATOM   2723  O   THR A 173       1.932 -13.541  51.419  1.00  0.56           O  
ATOM   2724  CB  THR A 173       1.808 -14.243  54.631  1.00  0.56           C  
ATOM   2725  OG1 THR A 173       2.981 -14.922  54.112  1.00  0.56           O  
ATOM   2726  CG2 THR A 173       1.164 -15.052  55.732  1.00  0.56           C  
ATOM   2727  H   THR A 173       1.079 -16.095  52.934  1.00  0.56           H  
ATOM   2728  HA  THR A 173      -0.045 -13.540  53.862  1.00  0.56           H  
ATOM   2729  HB  THR A 173       2.104 -13.280  55.034  1.00  0.56           H  
ATOM   2730  HG1 THR A 173       2.711 -15.841  53.838  1.00  0.56           H  
ATOM   2731 1HG2 THR A 173       1.876 -15.191  56.544  1.00  0.56           H  
ATOM   2732 2HG2 THR A 173       0.286 -14.517  56.104  1.00  0.56           H  
ATOM   2733 3HG2 THR A 173       0.862 -16.024  55.337  1.00  0.56           H  
ATOM   2734  N   VAL A 174       1.587 -11.826  52.828  1.00  0.56           N  
ATOM   2735  CA  VAL A 174       2.259 -10.859  51.975  1.00  0.56           C  
ATOM   2736  C   VAL A 174       3.695 -11.282  51.697  1.00  0.56           C  
ATOM   2737  O   VAL A 174       4.137 -11.215  50.550  1.00  0.56           O  
ATOM   2738  CB  VAL A 174       2.191  -9.466  52.609  1.00  0.56           C  
ATOM   2739  CG1 VAL A 174       3.097  -8.480  51.879  1.00  0.56           C  
ATOM   2740  CG2 VAL A 174       0.783  -8.983  52.546  1.00  0.56           C  
ATOM   2741  H   VAL A 174       1.151 -11.527  53.701  1.00  0.56           H  
ATOM   2742  HA  VAL A 174       1.721 -10.818  51.028  1.00  0.56           H  
ATOM   2743  HB  VAL A 174       2.495  -9.527  53.636  1.00  0.56           H  
ATOM   2744 1HG1 VAL A 174       3.027  -7.494  52.352  1.00  0.56           H  
ATOM   2745 2HG1 VAL A 174       4.124  -8.827  51.930  1.00  0.56           H  
ATOM   2746 3HG1 VAL A 174       2.802  -8.396  50.844  1.00  0.56           H  
ATOM   2747 1HG2 VAL A 174       0.719  -8.003  53.004  1.00  0.56           H  
ATOM   2748 2HG2 VAL A 174       0.493  -8.929  51.519  1.00  0.56           H  
ATOM   2749 3HG2 VAL A 174       0.129  -9.668  53.064  1.00  0.56           H  
ATOM   2750  N   GLU A 175       4.422 -11.754  52.718  1.00  0.57           N  
ATOM   2751  CA  GLU A 175       5.775 -12.249  52.471  1.00  0.57           C  
ATOM   2752  C   GLU A 175       5.769 -13.358  51.427  1.00  0.57           C  
ATOM   2753  O   GLU A 175       6.556 -13.327  50.474  1.00  0.57           O  
ATOM   2754  CB  GLU A 175       6.422 -12.824  53.740  1.00  0.57           C  
ATOM   2755  CG  GLU A 175       7.846 -13.360  53.496  1.00  0.57           C  
ATOM   2756  CD  GLU A 175       8.550 -13.914  54.731  1.00  0.57           C  
ATOM   2757  OE1 GLU A 175       8.015 -13.827  55.810  1.00  0.57           O  
ATOM   2758  OE2 GLU A 175       9.625 -14.460  54.566  1.00  0.57           O  
ATOM   2759  H   GLU A 175       4.036 -11.756  53.661  1.00  0.57           H  
ATOM   2760  HA  GLU A 175       6.383 -11.426  52.097  1.00  0.57           H  
ATOM   2761 1HB  GLU A 175       6.454 -12.080  54.515  1.00  0.57           H  
ATOM   2762 2HB  GLU A 175       5.810 -13.649  54.110  1.00  0.57           H  
ATOM   2763 1HG  GLU A 175       7.783 -14.154  52.751  1.00  0.57           H  
ATOM   2764 2HG  GLU A 175       8.450 -12.559  53.074  1.00  0.57           H  
ATOM   2765  N   GLU A 176       4.870 -14.337  51.579  1.00  0.58           N  
ATOM   2766  CA  GLU A 176       4.834 -15.439  50.624  1.00  0.58           C  
ATOM   2767  C   GLU A 176       4.482 -14.961  49.219  1.00  0.58           C  
ATOM   2768  O   GLU A 176       5.061 -15.440  48.241  1.00  0.58           O  
ATOM   2769  CB  GLU A 176       3.859 -16.506  51.104  1.00  0.58           C  
ATOM   2770  CG  GLU A 176       4.347 -17.282  52.317  1.00  0.58           C  
ATOM   2771  CD  GLU A 176       3.273 -18.092  52.958  1.00  0.58           C  
ATOM   2772  OE1 GLU A 176       2.210 -17.534  53.179  1.00  0.58           O  
ATOM   2773  OE2 GLU A 176       3.485 -19.253  53.224  1.00  0.58           O  
ATOM   2774  H   GLU A 176       4.222 -14.331  52.377  1.00  0.58           H  
ATOM   2775  HA  GLU A 176       5.827 -15.884  50.586  1.00  0.58           H  
ATOM   2776 1HB  GLU A 176       2.905 -16.043  51.351  1.00  0.58           H  
ATOM   2777 2HB  GLU A 176       3.679 -17.218  50.305  1.00  0.58           H  
ATOM   2778 1HG  GLU A 176       5.151 -17.948  52.005  1.00  0.58           H  
ATOM   2779 2HG  GLU A 176       4.759 -16.580  53.042  1.00  0.58           H  
ATOM   2780  N   VAL A 177       3.577 -13.988  49.115  1.00  0.61           N  
ATOM   2781  CA  VAL A 177       3.202 -13.447  47.820  1.00  0.61           C  
ATOM   2782  C   VAL A 177       4.381 -12.734  47.182  1.00  0.61           C  
ATOM   2783  O   VAL A 177       4.636 -12.902  45.991  1.00  0.61           O  
ATOM   2784  CB  VAL A 177       2.016 -12.490  47.920  1.00  0.61           C  
ATOM   2785  CG1 VAL A 177       1.812 -11.819  46.571  1.00  0.61           C  
ATOM   2786  CG2 VAL A 177       0.751 -13.264  48.315  1.00  0.61           C  
ATOM   2787  H   VAL A 177       3.124 -13.641  49.961  1.00  0.61           H  
ATOM   2788  HA  VAL A 177       2.907 -14.274  47.177  1.00  0.61           H  
ATOM   2789  HB  VAL A 177       2.225 -11.722  48.665  1.00  0.61           H  
ATOM   2790 1HG1 VAL A 177       0.972 -11.151  46.633  1.00  0.61           H  
ATOM   2791 2HG1 VAL A 177       2.712 -11.269  46.312  1.00  0.61           H  
ATOM   2792 3HG1 VAL A 177       1.625 -12.545  45.814  1.00  0.61           H  
ATOM   2793 1HG2 VAL A 177      -0.078 -12.576  48.375  1.00  0.61           H  
ATOM   2794 2HG2 VAL A 177       0.539 -14.023  47.578  1.00  0.61           H  
ATOM   2795 3HG2 VAL A 177       0.890 -13.741  49.272  1.00  0.61           H  
ATOM   2796  N   LEU A 178       5.111 -11.938  47.961  1.00  0.64           N  
ATOM   2797  CA  LEU A 178       6.268 -11.250  47.412  1.00  0.64           C  
ATOM   2798  C   LEU A 178       7.325 -12.257  46.946  1.00  0.64           C  
ATOM   2799  O   LEU A 178       7.924 -12.080  45.881  1.00  0.64           O  
ATOM   2800  CB  LEU A 178       6.815 -10.256  48.444  1.00  0.64           C  
ATOM   2801  CG  LEU A 178       5.887  -9.009  48.684  1.00  0.64           C  
ATOM   2802  CD1 LEU A 178       6.390  -8.208  49.866  1.00  0.64           C  
ATOM   2803  CD2 LEU A 178       5.882  -8.141  47.413  1.00  0.64           C  
ATOM   2804  H   LEU A 178       4.857 -11.808  48.941  1.00  0.64           H  
ATOM   2805  HA  LEU A 178       5.947 -10.679  46.549  1.00  0.64           H  
ATOM   2806 1HB  LEU A 178       6.924 -10.778  49.399  1.00  0.64           H  
ATOM   2807 2HB  LEU A 178       7.793  -9.907  48.122  1.00  0.64           H  
ATOM   2808  HG  LEU A 178       4.872  -9.341  48.909  1.00  0.64           H  
ATOM   2809 1HD1 LEU A 178       5.737  -7.347  50.028  1.00  0.64           H  
ATOM   2810 2HD1 LEU A 178       6.384  -8.840  50.755  1.00  0.64           H  
ATOM   2811 3HD1 LEU A 178       7.403  -7.865  49.670  1.00  0.64           H  
ATOM   2812 1HD2 LEU A 178       5.260  -7.268  47.554  1.00  0.64           H  
ATOM   2813 2HD2 LEU A 178       6.898  -7.815  47.197  1.00  0.64           H  
ATOM   2814 3HD2 LEU A 178       5.507  -8.722  46.581  1.00  0.64           H  
ATOM   2815  N   ARG A 179       7.528 -13.345  47.698  1.00  0.69           N  
ATOM   2816  CA  ARG A 179       8.484 -14.361  47.258  1.00  0.69           C  
ATOM   2817  C   ARG A 179       7.987 -15.038  45.972  1.00  0.69           C  
ATOM   2818  O   ARG A 179       8.767 -15.293  45.043  1.00  0.69           O  
ATOM   2819  CB  ARG A 179       8.707 -15.395  48.356  1.00  0.69           C  
ATOM   2820  CG  ARG A 179       9.515 -14.887  49.565  1.00  0.69           C  
ATOM   2821  CD  ARG A 179       9.686 -15.945  50.603  1.00  0.69           C  
ATOM   2822  NE  ARG A 179      10.413 -15.462  51.782  1.00  0.69           N  
ATOM   2823  CZ  ARG A 179      11.745 -15.403  51.908  1.00  0.69           C  
ATOM   2824  NH1 ARG A 179      12.546 -15.790  50.934  1.00  0.69           N  
ATOM   2825  NH2 ARG A 179      12.225 -14.948  53.039  1.00  0.69           N  
ATOM   2826  H   ARG A 179       7.037 -13.454  48.587  1.00  0.69           H  
ATOM   2827  HA  ARG A 179       9.434 -13.874  47.053  1.00  0.69           H  
ATOM   2828 1HB  ARG A 179       7.739 -15.728  48.731  1.00  0.69           H  
ATOM   2829 2HB  ARG A 179       9.218 -16.264  47.945  1.00  0.69           H  
ATOM   2830 1HG  ARG A 179      10.500 -14.562  49.234  1.00  0.69           H  
ATOM   2831 2HG  ARG A 179       8.990 -14.045  50.021  1.00  0.69           H  
ATOM   2832 1HD  ARG A 179       8.699 -16.278  50.931  1.00  0.69           H  
ATOM   2833 2HD  ARG A 179      10.233 -16.785  50.184  1.00  0.69           H  
ATOM   2834  HE  ARG A 179       9.880 -15.139  52.604  1.00  0.69           H  
ATOM   2835 1HH1 ARG A 179      12.157 -16.140  50.071  1.00  0.69           H  
ATOM   2836 2HH1 ARG A 179      13.547 -15.739  51.055  1.00  0.69           H  
ATOM   2837 1HH2 ARG A 179      11.550 -14.668  53.768  1.00  0.69           H  
ATOM   2838 2HH2 ARG A 179      13.218 -14.882  53.191  1.00  0.69           H  
ATOM   2839  N   PHE A 180       6.673 -15.283  45.899  1.00  0.76           N  
ATOM   2840  CA  PHE A 180       6.047 -15.908  44.743  1.00  0.76           C  
ATOM   2841  C   PHE A 180       6.303 -15.028  43.528  1.00  0.76           C  
ATOM   2842  O   PHE A 180       6.747 -15.517  42.492  1.00  0.76           O  
ATOM   2843  CB  PHE A 180       4.551 -16.100  44.993  1.00  0.76           C  
ATOM   2844  CG  PHE A 180       3.792 -16.844  43.958  1.00  0.76           C  
ATOM   2845  CD1 PHE A 180       3.861 -18.223  43.939  1.00  0.76           C  
ATOM   2846  CD2 PHE A 180       2.987 -16.206  43.034  1.00  0.76           C  
ATOM   2847  CE1 PHE A 180       3.153 -18.954  43.021  1.00  0.76           C  
ATOM   2848  CE2 PHE A 180       2.266 -16.953  42.111  1.00  0.76           C  
ATOM   2849  CZ  PHE A 180       2.354 -18.317  42.110  1.00  0.76           C  
ATOM   2850  H   PHE A 180       6.082 -15.067  46.700  1.00  0.76           H  
ATOM   2851  HA  PHE A 180       6.504 -16.882  44.574  1.00  0.76           H  
ATOM   2852 1HB  PHE A 180       4.421 -16.613  45.941  1.00  0.76           H  
ATOM   2853 2HB  PHE A 180       4.084 -15.130  45.098  1.00  0.76           H  
ATOM   2854  HD1 PHE A 180       4.489 -18.730  44.672  1.00  0.76           H  
ATOM   2855  HD2 PHE A 180       2.915 -15.117  43.049  1.00  0.76           H  
ATOM   2856  HE1 PHE A 180       3.219 -20.042  43.022  1.00  0.76           H  
ATOM   2857  HE2 PHE A 180       1.617 -16.476  41.391  1.00  0.76           H  
ATOM   2858  HZ  PHE A 180       1.782 -18.898  41.386  1.00  0.76           H  
ATOM   2859  N   LEU A 181       6.076 -13.719  43.672  1.00  0.85           N  
ATOM   2860  CA  LEU A 181       6.333 -12.749  42.613  1.00  0.85           C  
ATOM   2861  C   LEU A 181       7.789 -12.721  42.189  1.00  0.85           C  
ATOM   2862  O   LEU A 181       8.098 -12.688  41.002  1.00  0.85           O  
ATOM   2863  CB  LEU A 181       5.921 -11.355  43.082  1.00  0.85           C  
ATOM   2864  CG  LEU A 181       4.436 -11.091  43.144  1.00  0.85           C  
ATOM   2865  CD1 LEU A 181       4.173  -9.851  43.902  1.00  0.85           C  
ATOM   2866  CD2 LEU A 181       3.971 -10.883  41.735  1.00  0.85           C  
ATOM   2867  H   LEU A 181       5.702 -13.384  44.561  1.00  0.85           H  
ATOM   2868  HA  LEU A 181       5.727 -13.024  41.751  1.00  0.85           H  
ATOM   2869 1HB  LEU A 181       6.319 -11.202  44.081  1.00  0.85           H  
ATOM   2870 2HB  LEU A 181       6.368 -10.616  42.420  1.00  0.85           H  
ATOM   2871  HG  LEU A 181       3.912 -11.928  43.613  1.00  0.85           H  
ATOM   2872 1HD1 LEU A 181       3.116  -9.647  43.904  1.00  0.85           H  
ATOM   2873 2HD1 LEU A 181       4.520  -9.974  44.911  1.00  0.85           H  
ATOM   2874 3HD1 LEU A 181       4.703  -9.045  43.427  1.00  0.85           H  
ATOM   2875 1HD2 LEU A 181       2.910 -10.671  41.722  1.00  0.85           H  
ATOM   2876 2HD2 LEU A 181       4.509 -10.043  41.314  1.00  0.85           H  
ATOM   2877 3HD2 LEU A 181       4.181 -11.776  41.156  1.00  0.85           H  
ATOM   2878  N   ARG A 182       8.717 -12.795  43.133  1.00  0.97           N  
ATOM   2879  CA  ARG A 182      10.118 -12.785  42.732  1.00  0.97           C  
ATOM   2880  C   ARG A 182      10.440 -13.992  41.846  1.00  0.97           C  
ATOM   2881  O   ARG A 182      11.251 -13.899  40.922  1.00  0.97           O  
ATOM   2882  CB  ARG A 182      11.024 -12.762  43.954  1.00  0.97           C  
ATOM   2883  CG  ARG A 182      11.026 -11.427  44.700  1.00  0.97           C  
ATOM   2884  CD  ARG A 182      11.840 -11.467  45.942  1.00  0.97           C  
ATOM   2885  NE  ARG A 182      11.826 -10.184  46.639  1.00  0.97           N  
ATOM   2886  CZ  ARG A 182      12.342  -9.967  47.866  1.00  0.97           C  
ATOM   2887  NH1 ARG A 182      12.914 -10.949  48.526  1.00  0.97           N  
ATOM   2888  NH2 ARG A 182      12.275  -8.762  48.408  1.00  0.97           N  
ATOM   2889  H   ARG A 182       8.457 -12.811  44.120  1.00  0.97           H  
ATOM   2890  HA  ARG A 182      10.302 -11.878  42.159  1.00  0.97           H  
ATOM   2891 1HB  ARG A 182      10.702 -13.531  44.655  1.00  0.97           H  
ATOM   2892 2HB  ARG A 182      12.045 -12.990  43.660  1.00  0.97           H  
ATOM   2893 1HG  ARG A 182      11.439 -10.659  44.049  1.00  0.97           H  
ATOM   2894 2HG  ARG A 182      10.008 -11.159  44.963  1.00  0.97           H  
ATOM   2895 1HD  ARG A 182      11.434 -12.223  46.613  1.00  0.97           H  
ATOM   2896 2HD  ARG A 182      12.872 -11.712  45.697  1.00  0.97           H  
ATOM   2897  HE  ARG A 182      11.396  -9.401  46.166  1.00  0.97           H  
ATOM   2898 1HH1 ARG A 182      12.970 -11.868  48.113  1.00  0.97           H  
ATOM   2899 2HH1 ARG A 182      13.300 -10.783  49.444  1.00  0.97           H  
ATOM   2900 1HH2 ARG A 182      11.839  -8.004  47.903  1.00  0.97           H  
ATOM   2901 2HH2 ARG A 182      12.663  -8.600  49.326  1.00  0.97           H  
ATOM   2902  N   ARG A 183       9.788 -15.123  42.114  1.00  1.13           N  
ATOM   2903  CA  ARG A 183       9.986 -16.331  41.324  1.00  1.13           C  
ATOM   2904  C   ARG A 183       9.141 -16.376  40.031  1.00  1.13           C  
ATOM   2905  O   ARG A 183       9.586 -16.919  39.019  1.00  1.13           O  
ATOM   2906  CB  ARG A 183       9.661 -17.542  42.180  1.00  1.13           C  
ATOM   2907  CG  ARG A 183      10.636 -17.774  43.331  1.00  1.13           C  
ATOM   2908  CD  ARG A 183      10.229 -18.917  44.188  1.00  1.13           C  
ATOM   2909  NE  ARG A 183      11.168 -19.129  45.285  1.00  1.13           N  
ATOM   2910  CZ  ARG A 183      11.021 -20.049  46.261  1.00  1.13           C  
ATOM   2911  NH1 ARG A 183       9.973 -20.843  46.268  1.00  1.13           N  
ATOM   2912  NH2 ARG A 183      11.935 -20.156  47.211  1.00  1.13           N  
ATOM   2913  H   ARG A 183       9.157 -15.149  42.918  1.00  1.13           H  
ATOM   2914  HA  ARG A 183      11.037 -16.379  41.045  1.00  1.13           H  
ATOM   2915 1HB  ARG A 183       8.666 -17.414  42.615  1.00  1.13           H  
ATOM   2916 2HB  ARG A 183       9.640 -18.436  41.562  1.00  1.13           H  
ATOM   2917 1HG  ARG A 183      11.629 -17.976  42.931  1.00  1.13           H  
ATOM   2918 2HG  ARG A 183      10.669 -16.877  43.953  1.00  1.13           H  
ATOM   2919 1HD  ARG A 183       9.246 -18.710  44.615  1.00  1.13           H  
ATOM   2920 2HD  ARG A 183      10.186 -19.827  43.593  1.00  1.13           H  
ATOM   2921  HE  ARG A 183      11.987 -18.537  45.317  1.00  1.13           H  
ATOM   2922 1HH1 ARG A 183       9.275 -20.764  45.542  1.00  1.13           H  
ATOM   2923 2HH1 ARG A 183       9.866 -21.531  46.999  1.00  1.13           H  
ATOM   2924 1HH2 ARG A 183      12.743 -19.549  47.206  1.00  1.13           H  
ATOM   2925 2HH2 ARG A 183      11.826 -20.847  47.939  1.00  1.13           H  
ATOM   2926  N   ALA A 184       7.917 -15.827  40.076  1.00  1.31           N  
ATOM   2927  CA  ALA A 184       6.942 -15.851  38.973  1.00  1.31           C  
ATOM   2928  C   ALA A 184       7.119 -14.725  37.949  1.00  1.31           C  
ATOM   2929  O   ALA A 184       6.838 -14.900  36.754  1.00  1.31           O  
ATOM   2930  CB  ALA A 184       5.533 -15.765  39.551  1.00  1.31           C  
ATOM   2931  H   ALA A 184       7.623 -15.404  40.948  1.00  1.31           H  
ATOM   2932  HA  ALA A 184       7.062 -16.800  38.450  1.00  1.31           H  
ATOM   2933 1HB  ALA A 184       4.803 -15.828  38.748  1.00  1.31           H  
ATOM   2934 2HB  ALA A 184       5.375 -16.585  40.255  1.00  1.31           H  
ATOM   2935 3HB  ALA A 184       5.419 -14.817  40.075  1.00  1.31           H  
ATOM   2936  N   ALA A 185       7.586 -13.566  38.407  1.00  1.48           N  
ATOM   2937  CA  ALA A 185       7.699 -12.379  37.573  1.00  1.48           C  
ATOM   2938  C   ALA A 185       8.461 -12.564  36.257  1.00  1.48           C  
ATOM   2939  O   ALA A 185       8.062 -11.937  35.284  1.00  1.48           O  
ATOM   2940  CB  ALA A 185       8.333 -11.238  38.358  1.00  1.48           C  
ATOM   2941  H   ALA A 185       7.824 -13.470  39.391  1.00  1.48           H  
ATOM   2942  HA  ALA A 185       6.688 -12.085  37.308  1.00  1.48           H  
ATOM   2943 1HB  ALA A 185       8.348 -10.346  37.739  1.00  1.48           H  
ATOM   2944 2HB  ALA A 185       7.741 -11.043  39.249  1.00  1.48           H  
ATOM   2945 3HB  ALA A 185       9.342 -11.471  38.656  1.00  1.48           H  
ATOM   2946  N   PRO A 186       9.573 -13.331  36.153  1.00  1.60           N  
ATOM   2947  CA  PRO A 186      10.292 -13.538  34.905  1.00  1.60           C  
ATOM   2948  C   PRO A 186       9.429 -14.157  33.796  1.00  1.60           C  
ATOM   2949  O   PRO A 186       9.771 -14.037  32.617  1.00  1.60           O  
ATOM   2950  CB  PRO A 186      11.422 -14.486  35.322  1.00  1.60           C  
ATOM   2951  CG  PRO A 186      11.605 -14.234  36.803  1.00  1.60           C  
ATOM   2952  CD  PRO A 186      10.219 -13.995  37.314  1.00  1.60           C  
ATOM   2953  HA  PRO A 186      10.701 -12.573  34.570  1.00  1.60           H  
ATOM   2954 1HB  PRO A 186      11.125 -15.526  35.101  1.00  1.60           H  
ATOM   2955 2HB  PRO A 186      12.326 -14.276  34.731  1.00  1.60           H  
ATOM   2956 1HG  PRO A 186      12.076 -15.105  37.287  1.00  1.60           H  
ATOM   2957 2HG  PRO A 186      12.271 -13.377  36.972  1.00  1.60           H  
ATOM   2958 1HD  PRO A 186       9.774 -14.971  37.491  1.00  1.60           H  
ATOM   2959 2HD  PRO A 186      10.263 -13.387  38.212  1.00  1.60           H  
ATOM   2960  N   ASP A 187       8.339 -14.851  34.169  1.00  1.63           N  
ATOM   2961  CA  ASP A 187       7.463 -15.476  33.182  1.00  1.63           C  
ATOM   2962  C   ASP A 187       6.170 -14.688  32.971  1.00  1.63           C  
ATOM   2963  O   ASP A 187       5.641 -14.624  31.859  1.00  1.63           O  
ATOM   2964  CB  ASP A 187       7.108 -16.904  33.608  1.00  1.63           C  
ATOM   2965  CG  ASP A 187       8.307 -17.844  33.668  1.00  1.63           C  
ATOM   2966  OD1 ASP A 187       9.014 -17.940  32.695  1.00  1.63           O  
ATOM   2967  OD2 ASP A 187       8.491 -18.478  34.677  1.00  1.63           O  
ATOM   2968  H   ASP A 187       8.068 -14.917  35.147  1.00  1.63           H  
ATOM   2969  HA  ASP A 187       7.991 -15.519  32.231  1.00  1.63           H  
ATOM   2970 1HB  ASP A 187       6.647 -16.870  34.600  1.00  1.63           H  
ATOM   2971 2HB  ASP A 187       6.371 -17.314  32.920  1.00  1.63           H  
ATOM   2972  N   ALA A 188       5.639 -14.131  34.056  1.00  1.55           N  
ATOM   2973  CA  ALA A 188       4.365 -13.415  34.023  1.00  1.55           C  
ATOM   2974  C   ALA A 188       4.422 -12.127  33.215  1.00  1.55           C  
ATOM   2975  O   ALA A 188       5.411 -11.399  33.259  1.00  1.55           O  
ATOM   2976  CB  ALA A 188       3.933 -13.078  35.427  1.00  1.55           C  
ATOM   2977  H   ALA A 188       6.131 -14.225  34.944  1.00  1.55           H  
ATOM   2978  HA  ALA A 188       3.624 -14.068  33.563  1.00  1.55           H  
ATOM   2979 1HB  ALA A 188       2.968 -12.571  35.386  1.00  1.55           H  
ATOM   2980 2HB  ALA A 188       3.848 -13.995  36.010  1.00  1.55           H  
ATOM   2981 3HB  ALA A 188       4.671 -12.426  35.881  1.00  1.55           H  
ATOM   2982  N   GLU A 189       3.324 -11.799  32.540  1.00  1.40           N  
ATOM   2983  CA  GLU A 189       3.216 -10.512  31.868  1.00  1.40           C  
ATOM   2984  C   GLU A 189       2.832  -9.418  32.859  1.00  1.40           C  
ATOM   2985  O   GLU A 189       3.377  -8.314  32.830  1.00  1.40           O  
ATOM   2986  CB  GLU A 189       2.185 -10.560  30.745  1.00  1.40           C  
ATOM   2987  CG  GLU A 189       2.046  -9.242  29.987  1.00  1.40           C  
ATOM   2988  CD  GLU A 189       1.136  -9.332  28.811  1.00  1.40           C  
ATOM   2989  OE1 GLU A 189       0.665 -10.403  28.540  1.00  1.40           O  
ATOM   2990  OE2 GLU A 189       0.916  -8.332  28.178  1.00  1.40           O  
ATOM   2991  H   GLU A 189       2.540 -12.447  32.503  1.00  1.40           H  
ATOM   2992  HA  GLU A 189       4.187 -10.262  31.440  1.00  1.40           H  
ATOM   2993 1HB  GLU A 189       2.458 -11.342  30.033  1.00  1.40           H  
ATOM   2994 2HB  GLU A 189       1.209 -10.823  31.159  1.00  1.40           H  
ATOM   2995 1HG  GLU A 189       1.658  -8.487  30.674  1.00  1.40           H  
ATOM   2996 2HG  GLU A 189       3.032  -8.920  29.657  1.00  1.40           H  
ATOM   2997  N   THR A 190       1.874  -9.731  33.728  1.00  1.23           N  
ATOM   2998  CA  THR A 190       1.381  -8.762  34.693  1.00  1.23           C  
ATOM   2999  C   THR A 190       1.732  -9.170  36.114  1.00  1.23           C  
ATOM   3000  O   THR A 190       1.346 -10.246  36.570  1.00  1.23           O  
ATOM   3001  CB  THR A 190      -0.161  -8.607  34.590  1.00  1.23           C  
ATOM   3002  OG1 THR A 190      -0.520  -8.141  33.283  1.00  1.23           O  
ATOM   3003  CG2 THR A 190      -0.699  -7.632  35.647  1.00  1.23           C  
ATOM   3004  H   THR A 190       1.479 -10.660  33.699  1.00  1.23           H  
ATOM   3005  HA  THR A 190       1.846  -7.798  34.491  1.00  1.23           H  
ATOM   3006  HB  THR A 190      -0.618  -9.580  34.751  1.00  1.23           H  
ATOM   3007  HG1 THR A 190      -0.275  -8.800  32.623  1.00  1.23           H  
ATOM   3008 1HG2 THR A 190      -1.781  -7.564  35.554  1.00  1.23           H  
ATOM   3009 2HG2 THR A 190      -0.445  -8.002  36.639  1.00  1.23           H  
ATOM   3010 3HG2 THR A 190      -0.257  -6.648  35.498  1.00  1.23           H  
ATOM   3011  N   ILE A 191       2.466  -8.293  36.799  1.00  1.06           N  
ATOM   3012  CA  ILE A 191       2.841  -8.511  38.188  1.00  1.06           C  
ATOM   3013  C   ILE A 191       2.362  -7.332  39.023  1.00  1.06           C  
ATOM   3014  O   ILE A 191       2.431  -7.343  40.246  1.00  1.06           O  
ATOM   3015  CB  ILE A 191       4.356  -8.669  38.342  1.00  1.06           C  
ATOM   3016  CG1 ILE A 191       5.082  -7.392  37.936  1.00  1.06           C  
ATOM   3017  CG2 ILE A 191       4.842  -9.824  37.488  1.00  1.06           C  
ATOM   3018  CD1 ILE A 191       6.544  -7.407  38.307  1.00  1.06           C  
ATOM   3019  H   ILE A 191       2.773  -7.453  36.334  1.00  1.06           H  
ATOM   3020  HA  ILE A 191       2.352  -9.415  38.555  1.00  1.06           H  
ATOM   3021  HB  ILE A 191       4.594  -8.858  39.379  1.00  1.06           H  
ATOM   3022 1HG1 ILE A 191       4.991  -7.254  36.859  1.00  1.06           H  
ATOM   3023 2HG1 ILE A 191       4.626  -6.541  38.438  1.00  1.06           H  
ATOM   3024 1HG2 ILE A 191       5.904  -9.921  37.618  1.00  1.06           H  
ATOM   3025 2HG2 ILE A 191       4.351 -10.734  37.795  1.00  1.06           H  
ATOM   3026 3HG2 ILE A 191       4.624  -9.634  36.435  1.00  1.06           H  
ATOM   3027 1HD1 ILE A 191       7.006  -6.469  37.998  1.00  1.06           H  
ATOM   3028 2HD1 ILE A 191       6.643  -7.522  39.388  1.00  1.06           H  
ATOM   3029 3HD1 ILE A 191       7.038  -8.235  37.806  1.00  1.06           H  
ATOM   3030  N   TYR A 192       1.920  -6.274  38.331  1.00  0.92           N  
ATOM   3031  CA  TYR A 192       1.427  -5.067  38.994  1.00  0.92           C  
ATOM   3032  C   TYR A 192       0.136  -5.431  39.704  1.00  0.92           C  
ATOM   3033  O   TYR A 192      -0.147  -4.984  40.814  1.00  0.92           O  
ATOM   3034  CB  TYR A 192       1.173  -3.922  38.025  1.00  0.92           C  
ATOM   3035  CG  TYR A 192       0.840  -2.588  38.718  1.00  0.92           C  
ATOM   3036  CD1 TYR A 192       1.840  -1.649  38.962  1.00  0.92           C  
ATOM   3037  CD2 TYR A 192      -0.445  -2.320  39.128  1.00  0.92           C  
ATOM   3038  CE1 TYR A 192       1.521  -0.439  39.570  1.00  0.92           C  
ATOM   3039  CE2 TYR A 192      -0.767  -1.129  39.725  1.00  0.92           C  
ATOM   3040  CZ  TYR A 192       0.199  -0.183  39.939  1.00  0.92           C  
ATOM   3041  OH  TYR A 192      -0.149   1.021  40.514  1.00  0.92           O  
ATOM   3042  H   TYR A 192       1.909  -6.330  37.326  1.00  0.92           H  
ATOM   3043  HA  TYR A 192       2.154  -4.745  39.737  1.00  0.92           H  
ATOM   3044 1HB  TYR A 192       2.057  -3.770  37.405  1.00  0.92           H  
ATOM   3045 2HB  TYR A 192       0.352  -4.177  37.363  1.00  0.92           H  
ATOM   3046  HD1 TYR A 192       2.867  -1.853  38.658  1.00  0.92           H  
ATOM   3047  HD2 TYR A 192      -1.207  -3.049  38.975  1.00  0.92           H  
ATOM   3048  HE1 TYR A 192       2.297   0.306  39.744  1.00  0.92           H  
ATOM   3049  HE2 TYR A 192      -1.797  -0.936  40.025  1.00  0.92           H  
ATOM   3050  HH  TYR A 192      -1.107   1.048  40.635  1.00  0.92           H  
ATOM   3051  N   TYR A 193      -0.688  -6.201  39.001  1.00  0.82           N  
ATOM   3052  CA  TYR A 193      -1.953  -6.657  39.539  1.00  0.82           C  
ATOM   3053  C   TYR A 193      -1.823  -8.152  39.799  1.00  0.82           C  
ATOM   3054  O   TYR A 193      -1.547  -8.923  38.880  1.00  0.82           O  
ATOM   3055  CB  TYR A 193      -3.088  -6.409  38.555  1.00  0.82           C  
ATOM   3056  CG  TYR A 193      -3.305  -4.957  38.201  1.00  0.82           C  
ATOM   3057  CD1 TYR A 193      -2.601  -4.403  37.132  1.00  0.82           C  
ATOM   3058  CD2 TYR A 193      -4.183  -4.180  38.926  1.00  0.82           C  
ATOM   3059  CE1 TYR A 193      -2.783  -3.078  36.789  1.00  0.82           C  
ATOM   3060  CE2 TYR A 193      -4.369  -2.849  38.587  1.00  0.82           C  
ATOM   3061  CZ  TYR A 193      -3.680  -2.289  37.521  1.00  0.82           C  
ATOM   3062  OH  TYR A 193      -3.888  -0.938  37.207  1.00  0.82           O  
ATOM   3063  H   TYR A 193      -0.402  -6.509  38.087  1.00  0.82           H  
ATOM   3064  HA  TYR A 193      -2.159  -6.160  40.488  1.00  0.82           H  
ATOM   3065 1HB  TYR A 193      -2.893  -6.956  37.639  1.00  0.82           H  
ATOM   3066 2HB  TYR A 193      -4.013  -6.802  38.966  1.00  0.82           H  
ATOM   3067  HD1 TYR A 193      -1.905  -5.016  36.564  1.00  0.82           H  
ATOM   3068  HD2 TYR A 193      -4.729  -4.612  39.763  1.00  0.82           H  
ATOM   3069  HE1 TYR A 193      -2.225  -2.655  35.956  1.00  0.82           H  
ATOM   3070  HE2 TYR A 193      -5.064  -2.237  39.162  1.00  0.82           H  
ATOM   3071  HH  TYR A 193      -3.574  -0.723  36.304  1.00  0.82           H  
ATOM   3072  N   ILE A 194      -2.014  -8.538  41.050  1.00  0.74           N  
ATOM   3073  CA  ILE A 194      -1.933  -9.922  41.487  1.00  0.74           C  
ATOM   3074  C   ILE A 194      -3.336 -10.427  41.711  1.00  0.74           C  
ATOM   3075  O   ILE A 194      -4.136  -9.806  42.415  1.00  0.74           O  
ATOM   3076  CB  ILE A 194      -1.123 -10.063  42.784  1.00  0.74           C  
ATOM   3077  CG1 ILE A 194       0.308  -9.611  42.571  1.00  0.74           C  
ATOM   3078  CG2 ILE A 194      -1.164 -11.495  43.290  1.00  0.74           C  
ATOM   3079  CD1 ILE A 194       0.515  -8.124  42.794  1.00  0.74           C  
ATOM   3080  H   ILE A 194      -2.224  -7.833  41.751  1.00  0.74           H  
ATOM   3081  HA  ILE A 194      -1.465 -10.524  40.707  1.00  0.74           H  
ATOM   3082  HB  ILE A 194      -1.551  -9.406  43.538  1.00  0.74           H  
ATOM   3083 1HG1 ILE A 194       0.945 -10.159  43.256  1.00  0.74           H  
ATOM   3084 2HG1 ILE A 194       0.611  -9.844  41.546  1.00  0.74           H  
ATOM   3085 1HG2 ILE A 194      -0.600 -11.573  44.219  1.00  0.74           H  
ATOM   3086 2HG2 ILE A 194      -2.200 -11.776  43.468  1.00  0.74           H  
ATOM   3087 3HG2 ILE A 194      -0.734 -12.159  42.545  1.00  0.74           H  
ATOM   3088 1HD1 ILE A 194       1.561  -7.873  42.630  1.00  0.74           H  
ATOM   3089 2HD1 ILE A 194      -0.097  -7.552  42.103  1.00  0.74           H  
ATOM   3090 3HD1 ILE A 194       0.233  -7.859  43.807  1.00  0.74           H  
ATOM   3091  N   TYR A 195      -3.677 -11.530  41.089  1.00  0.70           N  
ATOM   3092  CA  TYR A 195      -5.040 -11.985  41.225  1.00  0.70           C  
ATOM   3093  C   TYR A 195      -5.077 -12.901  42.418  1.00  0.70           C  
ATOM   3094  O   TYR A 195      -4.149 -13.678  42.629  1.00  0.70           O  
ATOM   3095  CB  TYR A 195      -5.434 -12.621  39.919  1.00  0.70           C  
ATOM   3096  CG  TYR A 195      -5.391 -11.555  38.883  1.00  0.70           C  
ATOM   3097  CD1 TYR A 195      -4.178 -11.230  38.337  1.00  0.70           C  
ATOM   3098  CD2 TYR A 195      -6.504 -10.888  38.493  1.00  0.70           C  
ATOM   3099  CE1 TYR A 195      -4.079 -10.222  37.427  1.00  0.70           C  
ATOM   3100  CE2 TYR A 195      -6.399  -9.874  37.563  1.00  0.70           C  
ATOM   3101  CZ  TYR A 195      -5.194  -9.550  37.040  1.00  0.70           C  
ATOM   3102  OH  TYR A 195      -5.097  -8.561  36.128  1.00  0.70           O  
ATOM   3103  H   TYR A 195      -3.000 -12.056  40.528  1.00  0.70           H  
ATOM   3104  HA  TYR A 195      -5.701 -11.141  41.423  1.00  0.70           H  
ATOM   3105 1HB  TYR A 195      -4.738 -13.417  39.652  1.00  0.70           H  
ATOM   3106 2HB  TYR A 195      -6.427 -13.015  39.987  1.00  0.70           H  
ATOM   3107  HD1 TYR A 195      -3.279 -11.761  38.648  1.00  0.70           H  
ATOM   3108  HD2 TYR A 195      -7.475 -11.142  38.919  1.00  0.70           H  
ATOM   3109  HE1 TYR A 195      -3.105  -9.958  37.016  1.00  0.70           H  
ATOM   3110  HE2 TYR A 195      -7.275  -9.331  37.254  1.00  0.70           H  
ATOM   3111  HH  TYR A 195      -4.170  -8.377  35.952  1.00  0.70           H  
ATOM   3112  N   VAL A 196      -6.098 -12.763  43.234  1.00  0.69           N  
ATOM   3113  CA  VAL A 196      -6.177 -13.569  44.422  1.00  0.69           C  
ATOM   3114  C   VAL A 196      -7.341 -14.525  44.267  1.00  0.69           C  
ATOM   3115  O   VAL A 196      -8.473 -14.108  43.962  1.00  0.69           O  
ATOM   3116  CB  VAL A 196      -6.342 -12.686  45.648  1.00  0.69           C  
ATOM   3117  CG1 VAL A 196      -6.398 -13.552  46.874  1.00  0.69           C  
ATOM   3118  CG2 VAL A 196      -5.197 -11.643  45.724  1.00  0.69           C  
ATOM   3119  H   VAL A 196      -6.832 -12.089  43.043  1.00  0.69           H  
ATOM   3120  HA  VAL A 196      -5.261 -14.133  44.530  1.00  0.69           H  
ATOM   3121  HB  VAL A 196      -7.275 -12.168  45.562  1.00  0.69           H  
ATOM   3122 1HG1 VAL A 196      -6.541 -12.940  47.758  1.00  0.69           H  
ATOM   3123 2HG1 VAL A 196      -7.220 -14.244  46.770  1.00  0.69           H  
ATOM   3124 3HG1 VAL A 196      -5.464 -14.107  46.965  1.00  0.69           H  
ATOM   3125 1HG2 VAL A 196      -5.341 -11.009  46.598  1.00  0.69           H  
ATOM   3126 2HG2 VAL A 196      -4.245 -12.151  45.802  1.00  0.69           H  
ATOM   3127 3HG2 VAL A 196      -5.203 -11.022  44.824  1.00  0.69           H  
ATOM   3128  N   VAL A 197      -7.054 -15.801  44.464  1.00  0.68           N  
ATOM   3129  CA  VAL A 197      -8.026 -16.844  44.242  1.00  0.68           C  
ATOM   3130  C   VAL A 197      -8.250 -17.742  45.461  1.00  0.68           C  
ATOM   3131  O   VAL A 197      -7.494 -17.728  46.439  1.00  0.68           O  
ATOM   3132  CB  VAL A 197      -7.565 -17.726  43.044  1.00  0.68           C  
ATOM   3133  CG1 VAL A 197      -7.436 -16.894  41.739  1.00  0.68           C  
ATOM   3134  CG2 VAL A 197      -6.240 -18.373  43.380  1.00  0.68           C  
ATOM   3135  H   VAL A 197      -6.106 -16.045  44.741  1.00  0.68           H  
ATOM   3136  HA  VAL A 197      -8.966 -16.366  43.992  1.00  0.68           H  
ATOM   3137  HB  VAL A 197      -8.309 -18.497  42.877  1.00  0.68           H  
ATOM   3138 1HG1 VAL A 197      -7.128 -17.547  40.923  1.00  0.68           H  
ATOM   3139 2HG1 VAL A 197      -8.376 -16.462  41.496  1.00  0.68           H  
ATOM   3140 3HG1 VAL A 197      -6.697 -16.107  41.870  1.00  0.68           H  
ATOM   3141 1HG2 VAL A 197      -5.929 -19.012  42.558  1.00  0.68           H  
ATOM   3142 2HG2 VAL A 197      -5.499 -17.609  43.538  1.00  0.68           H  
ATOM   3143 3HG2 VAL A 197      -6.358 -18.971  44.285  1.00  0.68           H  
ATOM   3144  N   ASP A 198      -9.328 -18.504  45.414  1.00  0.69           N  
ATOM   3145  CA  ASP A 198      -9.594 -19.480  46.466  1.00  0.69           C  
ATOM   3146  C   ASP A 198      -8.918 -20.814  46.132  1.00  0.69           C  
ATOM   3147  O   ASP A 198      -8.201 -20.927  45.135  1.00  0.69           O  
ATOM   3148  CB  ASP A 198     -11.094 -19.665  46.715  1.00  0.69           C  
ATOM   3149  CG  ASP A 198     -11.832 -20.318  45.576  1.00  0.69           C  
ATOM   3150  OD1 ASP A 198     -11.174 -20.852  44.696  1.00  0.69           O  
ATOM   3151  OD2 ASP A 198     -13.049 -20.321  45.598  1.00  0.69           O  
ATOM   3152  H   ASP A 198      -9.944 -18.406  44.605  1.00  0.69           H  
ATOM   3153  HA  ASP A 198      -9.162 -19.110  47.396  1.00  0.69           H  
ATOM   3154 1HB  ASP A 198     -11.248 -20.251  47.616  1.00  0.69           H  
ATOM   3155 2HB  ASP A 198     -11.539 -18.697  46.896  1.00  0.69           H  
ATOM   3156  N   GLU A 199      -9.223 -21.855  46.904  1.00  0.69           N  
ATOM   3157  CA  GLU A 199      -8.587 -23.163  46.745  1.00  0.69           C  
ATOM   3158  C   GLU A 199      -9.162 -23.977  45.576  1.00  0.69           C  
ATOM   3159  O   GLU A 199      -8.770 -25.126  45.355  1.00  0.69           O  
ATOM   3160  CB  GLU A 199      -8.718 -23.959  48.045  1.00  0.69           C  
ATOM   3161  CG  GLU A 199      -7.950 -23.357  49.227  1.00  0.69           C  
ATOM   3162  CD  GLU A 199      -8.103 -24.145  50.512  1.00  0.69           C  
ATOM   3163  OE1 GLU A 199      -8.802 -25.130  50.510  1.00  0.69           O  
ATOM   3164  OE2 GLU A 199      -7.509 -23.758  51.492  1.00  0.69           O  
ATOM   3165  H   GLU A 199      -9.864 -21.727  47.671  1.00  0.69           H  
ATOM   3166  HA  GLU A 199      -7.528 -22.998  46.547  1.00  0.69           H  
ATOM   3167 1HB  GLU A 199      -9.770 -24.023  48.323  1.00  0.69           H  
ATOM   3168 2HB  GLU A 199      -8.357 -24.976  47.888  1.00  0.69           H  
ATOM   3169 1HG  GLU A 199      -6.899 -23.313  48.973  1.00  0.69           H  
ATOM   3170 2HG  GLU A 199      -8.298 -22.338  49.386  1.00  0.69           H  
ATOM   3171  N   LYS A 200     -10.134 -23.400  44.866  1.00  0.69           N  
ATOM   3172  CA  LYS A 200     -10.759 -24.013  43.711  1.00  0.69           C  
ATOM   3173  C   LYS A 200     -10.313 -23.263  42.450  1.00  0.69           C  
ATOM   3174  O   LYS A 200     -10.719 -23.604  41.335  1.00  0.69           O  
ATOM   3175  CB  LYS A 200     -12.283 -23.969  43.843  1.00  0.69           C  
ATOM   3176  CG  LYS A 200     -12.837 -24.651  45.097  1.00  0.69           C  
ATOM   3177  CD  LYS A 200     -12.548 -26.149  45.116  1.00  0.69           C  
ATOM   3178  CE  LYS A 200     -13.187 -26.824  46.333  1.00  0.69           C  
ATOM   3179  NZ  LYS A 200     -12.883 -28.284  46.385  1.00  0.69           N  
ATOM   3180  H   LYS A 200     -10.436 -22.453  45.088  1.00  0.69           H  
ATOM   3181  HA  LYS A 200     -10.429 -25.049  43.631  1.00  0.69           H  
ATOM   3182 1HB  LYS A 200     -12.603 -22.923  43.871  1.00  0.69           H  
ATOM   3183 2HB  LYS A 200     -12.738 -24.429  42.969  1.00  0.69           H  
ATOM   3184 1HG  LYS A 200     -12.386 -24.191  45.979  1.00  0.69           H  
ATOM   3185 2HG  LYS A 200     -13.913 -24.496  45.142  1.00  0.69           H  
ATOM   3186 1HD  LYS A 200     -12.939 -26.609  44.209  1.00  0.69           H  
ATOM   3187 2HD  LYS A 200     -11.468 -26.312  45.151  1.00  0.69           H  
ATOM   3188 1HE  LYS A 200     -12.810 -26.353  47.241  1.00  0.69           H  
ATOM   3189 2HE  LYS A 200     -14.269 -26.691  46.291  1.00  0.69           H  
ATOM   3190 1HZ  LYS A 200     -13.319 -28.694  47.200  1.00  0.69           H  
ATOM   3191 2HZ  LYS A 200     -13.239 -28.733  45.553  1.00  0.69           H  
ATOM   3192 3HZ  LYS A 200     -11.881 -28.415  46.437  1.00  0.69           H  
ATOM   3193  N   GLY A 201      -9.476 -22.229  42.634  1.00  0.69           N  
ATOM   3194  CA  GLY A 201      -8.997 -21.387  41.544  1.00  0.69           C  
ATOM   3195  C   GLY A 201      -9.947 -20.239  41.176  1.00  0.69           C  
ATOM   3196  O   GLY A 201      -9.740 -19.559  40.158  1.00  0.69           O  
ATOM   3197  H   GLY A 201      -9.161 -21.984  43.575  1.00  0.69           H  
ATOM   3198 1HA  GLY A 201      -8.031 -20.970  41.828  1.00  0.69           H  
ATOM   3199 2HA  GLY A 201      -8.823 -22.005  40.668  1.00  0.69           H  
ATOM   3200  N   ARG A 202     -11.003 -20.017  41.972  1.00  0.68           N  
ATOM   3201  CA  ARG A 202     -11.954 -18.968  41.615  1.00  0.68           C  
ATOM   3202  C   ARG A 202     -11.418 -17.615  41.993  1.00  0.68           C  
ATOM   3203  O   ARG A 202     -10.781 -17.452  43.032  1.00  0.68           O  
ATOM   3204  CB  ARG A 202     -13.311 -19.182  42.250  1.00  0.68           C  
ATOM   3205  CG  ARG A 202     -14.018 -20.437  41.773  1.00  0.68           C  
ATOM   3206  CD  ARG A 202     -15.342 -20.617  42.427  1.00  0.68           C  
ATOM   3207  NE  ARG A 202     -15.215 -20.747  43.877  1.00  0.68           N  
ATOM   3208  CZ  ARG A 202     -16.222 -20.940  44.739  1.00  0.68           C  
ATOM   3209  NH1 ARG A 202     -17.465 -21.071  44.320  1.00  0.68           N  
ATOM   3210  NH2 ARG A 202     -15.925 -20.987  46.016  1.00  0.68           N  
ATOM   3211  H   ARG A 202     -11.143 -20.555  42.835  1.00  0.68           H  
ATOM   3212  HA  ARG A 202     -12.098 -18.985  40.554  1.00  0.68           H  
ATOM   3213 1HB  ARG A 202     -13.210 -19.240  43.325  1.00  0.68           H  
ATOM   3214 2HB  ARG A 202     -13.949 -18.328  42.023  1.00  0.68           H  
ATOM   3215 1HG  ARG A 202     -14.170 -20.373  40.696  1.00  0.68           H  
ATOM   3216 2HG  ARG A 202     -13.394 -21.305  42.001  1.00  0.68           H  
ATOM   3217 1HD  ARG A 202     -15.974 -19.754  42.208  1.00  0.68           H  
ATOM   3218 2HD  ARG A 202     -15.814 -21.518  42.044  1.00  0.68           H  
ATOM   3219  HE  ARG A 202     -14.277 -20.644  44.301  1.00  0.68           H  
ATOM   3220 1HH1 ARG A 202     -17.668 -21.026  43.330  1.00  0.68           H  
ATOM   3221 2HH1 ARG A 202     -18.210 -21.211  44.986  1.00  0.68           H  
ATOM   3222 1HH2 ARG A 202     -14.928 -20.854  46.265  1.00  0.68           H  
ATOM   3223 2HH2 ARG A 202     -16.641 -21.126  46.712  1.00  0.68           H  
ATOM   3224  N   LEU A 203     -11.684 -16.619  41.162  1.00  0.67           N  
ATOM   3225  CA  LEU A 203     -11.197 -15.283  41.487  1.00  0.67           C  
ATOM   3226  C   LEU A 203     -11.989 -14.681  42.637  1.00  0.67           C  
ATOM   3227  O   LEU A 203     -13.216 -14.590  42.575  1.00  0.67           O  
ATOM   3228  CB  LEU A 203     -11.273 -14.369  40.259  1.00  0.67           C  
ATOM   3229  CG  LEU A 203     -10.678 -12.979  40.443  1.00  0.67           C  
ATOM   3230  CD1 LEU A 203      -9.180 -13.107  40.669  1.00  0.67           C  
ATOM   3231  CD2 LEU A 203     -10.945 -12.168  39.227  1.00  0.67           C  
ATOM   3232  H   LEU A 203     -12.212 -16.812  40.307  1.00  0.67           H  
ATOM   3233  HA  LEU A 203     -10.166 -15.343  41.807  1.00  0.67           H  
ATOM   3234 1HB  LEU A 203     -10.749 -14.851  39.433  1.00  0.67           H  
ATOM   3235 2HB  LEU A 203     -12.320 -14.250  39.978  1.00  0.67           H  
ATOM   3236  HG  LEU A 203     -11.119 -12.494  41.319  1.00  0.67           H  
ATOM   3237 1HD1 LEU A 203      -8.743 -12.116  40.805  1.00  0.67           H  
ATOM   3238 2HD1 LEU A 203      -8.990 -13.704  41.554  1.00  0.67           H  
ATOM   3239 3HD1 LEU A 203      -8.733 -13.589  39.807  1.00  0.67           H  
ATOM   3240 1HD2 LEU A 203     -10.506 -11.197  39.368  1.00  0.67           H  
ATOM   3241 2HD2 LEU A 203     -10.494 -12.660  38.373  1.00  0.67           H  
ATOM   3242 3HD2 LEU A 203     -12.020 -12.072  39.070  1.00  0.67           H  
ATOM   3243  N   LYS A 204     -11.284 -14.285  43.696  1.00  0.67           N  
ATOM   3244  CA  LYS A 204     -11.919 -13.688  44.862  1.00  0.67           C  
ATOM   3245  C   LYS A 204     -11.696 -12.181  44.889  1.00  0.67           C  
ATOM   3246  O   LYS A 204     -12.530 -11.426  45.385  1.00  0.67           O  
ATOM   3247  CB  LYS A 204     -11.409 -14.355  46.130  1.00  0.67           C  
ATOM   3248  CG  LYS A 204     -11.749 -15.850  46.212  1.00  0.67           C  
ATOM   3249  CD  LYS A 204     -13.252 -16.092  46.318  1.00  0.67           C  
ATOM   3250  CE  LYS A 204     -13.836 -15.627  47.680  1.00  0.67           C  
ATOM   3251  NZ  LYS A 204     -13.433 -16.506  48.851  1.00  0.67           N  
ATOM   3252  H   LYS A 204     -10.272 -14.396  43.698  1.00  0.67           H  
ATOM   3253  HA  LYS A 204     -12.993 -13.860  44.799  1.00  0.67           H  
ATOM   3254 1HB  LYS A 204     -10.320 -14.256  46.187  1.00  0.67           H  
ATOM   3255 2HB  LYS A 204     -11.826 -13.859  47.005  1.00  0.67           H  
ATOM   3256 1HG  LYS A 204     -11.390 -16.337  45.308  1.00  0.67           H  
ATOM   3257 2HG  LYS A 204     -11.256 -16.307  47.049  1.00  0.67           H  
ATOM   3258 1HD  LYS A 204     -13.756 -15.555  45.511  1.00  0.67           H  
ATOM   3259 2HD  LYS A 204     -13.451 -17.159  46.192  1.00  0.67           H  
ATOM   3260 1HE  LYS A 204     -13.499 -14.609  47.878  1.00  0.67           H  
ATOM   3261 2HE  LYS A 204     -14.922 -15.631  47.603  1.00  0.67           H  
ATOM   3262 1HZ  LYS A 204     -13.852 -16.145  49.690  1.00  0.67           H  
ATOM   3263 2HZ  LYS A 204     -13.747 -17.447  48.697  1.00  0.67           H  
ATOM   3264 3HZ  LYS A 204     -12.402 -16.510  48.986  1.00  0.67           H  
ATOM   3265  N   GLY A 205     -10.582 -11.742  44.311  1.00  0.67           N  
ATOM   3266  CA  GLY A 205     -10.279 -10.317  44.275  1.00  0.67           C  
ATOM   3267  C   GLY A 205      -8.918 -10.026  43.653  1.00  0.67           C  
ATOM   3268  O   GLY A 205      -8.220 -10.945  43.224  1.00  0.67           O  
ATOM   3269  H   GLY A 205      -9.916 -12.420  43.947  1.00  0.67           H  
ATOM   3270 1HA  GLY A 205     -11.060  -9.812  43.718  1.00  0.67           H  
ATOM   3271 2HA  GLY A 205     -10.321  -9.911  45.277  1.00  0.67           H  
ATOM   3272  N   VAL A 206      -8.570  -8.745  43.554  1.00  0.69           N  
ATOM   3273  CA  VAL A 206      -7.300  -8.333  42.944  1.00  0.69           C  
ATOM   3274  C   VAL A 206      -6.510  -7.416  43.859  1.00  0.69           C  
ATOM   3275  O   VAL A 206      -7.070  -6.528  44.505  1.00  0.69           O  
ATOM   3276  CB  VAL A 206      -7.515  -7.679  41.563  1.00  0.69           C  
ATOM   3277  CG1 VAL A 206      -6.170  -7.210  40.963  1.00  0.69           C  
ATOM   3278  CG2 VAL A 206      -8.135  -8.706  40.623  1.00  0.69           C  
ATOM   3279  H   VAL A 206      -9.211  -8.046  43.934  1.00  0.69           H  
ATOM   3280  HA  VAL A 206      -6.697  -9.226  42.780  1.00  0.69           H  
ATOM   3281  HB  VAL A 206      -8.167  -6.814  41.665  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 206      -6.348  -6.764  39.986  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 206      -5.705  -6.471  41.611  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 206      -5.500  -8.068  40.851  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 206      -8.286  -8.268  39.636  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 206      -7.457  -9.530  40.563  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 206      -9.071  -9.057  40.995  1.00  0.69           H  
ATOM   3288  N   LEU A 207      -5.218  -7.675  43.953  1.00  0.71           N  
ATOM   3289  CA  LEU A 207      -4.319  -6.913  44.790  1.00  0.71           C  
ATOM   3290  C   LEU A 207      -3.250  -6.143  44.015  1.00  0.71           C  
ATOM   3291  O   LEU A 207      -2.603  -6.682  43.118  1.00  0.71           O  
ATOM   3292  CB  LEU A 207      -3.653  -7.867  45.741  1.00  0.71           C  
ATOM   3293  CG  LEU A 207      -2.736  -7.274  46.648  1.00  0.71           C  
ATOM   3294  CD1 LEU A 207      -3.485  -6.378  47.543  1.00  0.71           C  
ATOM   3295  CD2 LEU A 207      -2.164  -8.302  47.384  1.00  0.71           C  
ATOM   3296  H   LEU A 207      -4.831  -8.438  43.400  1.00  0.71           H  
ATOM   3297  HA  LEU A 207      -4.907  -6.194  45.360  1.00  0.71           H  
ATOM   3298 1HB  LEU A 207      -4.420  -8.373  46.327  1.00  0.71           H  
ATOM   3299 2HB  LEU A 207      -3.116  -8.617  45.161  1.00  0.71           H  
ATOM   3300  HG  LEU A 207      -1.966  -6.711  46.126  1.00  0.71           H  
ATOM   3301 1HD1 LEU A 207      -2.828  -5.956  48.268  1.00  0.71           H  
ATOM   3302 2HD1 LEU A 207      -3.959  -5.576  46.979  1.00  0.71           H  
ATOM   3303 3HD1 LEU A 207      -4.237  -6.951  48.036  1.00  0.71           H  
ATOM   3304 1HD2 LEU A 207      -1.499  -7.881  48.100  1.00  0.71           H  
ATOM   3305 2HD2 LEU A 207      -2.976  -8.799  47.877  1.00  0.71           H  
ATOM   3306 3HD2 LEU A 207      -1.631  -8.987  46.722  1.00  0.71           H  
ATOM   3307  N   SER A 208      -3.060  -4.867  44.318  1.00  0.73           N  
ATOM   3308  CA  SER A 208      -1.976  -4.169  43.641  1.00  0.73           C  
ATOM   3309  C   SER A 208      -0.643  -4.483  44.296  1.00  0.73           C  
ATOM   3310  O   SER A 208      -0.529  -4.553  45.522  1.00  0.73           O  
ATOM   3311  CB  SER A 208      -2.151  -2.668  43.626  1.00  0.73           C  
ATOM   3312  OG  SER A 208      -0.983  -2.053  43.086  1.00  0.73           O  
ATOM   3313  H   SER A 208      -3.613  -4.403  45.038  1.00  0.73           H  
ATOM   3314  HA  SER A 208      -1.935  -4.511  42.605  1.00  0.73           H  
ATOM   3315 1HB  SER A 208      -3.017  -2.406  43.021  1.00  0.73           H  
ATOM   3316 2HB  SER A 208      -2.329  -2.305  44.641  1.00  0.73           H  
ATOM   3317  HG  SER A 208      -0.876  -2.445  42.204  1.00  0.73           H  
ATOM   3318  N   LEU A 209       0.390  -4.541  43.485  1.00  0.74           N  
ATOM   3319  CA  LEU A 209       1.749  -4.715  43.949  1.00  0.74           C  
ATOM   3320  C   LEU A 209       2.093  -3.664  44.996  1.00  0.74           C  
ATOM   3321  O   LEU A 209       2.842  -3.932  45.936  1.00  0.74           O  
ATOM   3322  CB  LEU A 209       2.685  -4.626  42.748  1.00  0.74           C  
ATOM   3323  CG  LEU A 209       4.143  -4.896  42.975  1.00  0.74           C  
ATOM   3324  CD1 LEU A 209       4.301  -6.288  43.498  1.00  0.74           C  
ATOM   3325  CD2 LEU A 209       4.875  -4.748  41.645  1.00  0.74           C  
ATOM   3326  H   LEU A 209       0.227  -4.506  42.485  1.00  0.74           H  
ATOM   3327  HA  LEU A 209       1.837  -5.698  44.396  1.00  0.74           H  
ATOM   3328 1HB  LEU A 209       2.343  -5.356  42.020  1.00  0.74           H  
ATOM   3329 2HB  LEU A 209       2.589  -3.636  42.304  1.00  0.74           H  
ATOM   3330  HG  LEU A 209       4.542  -4.202  43.700  1.00  0.74           H  
ATOM   3331 1HD1 LEU A 209       5.355  -6.504  43.656  1.00  0.74           H  
ATOM   3332 2HD1 LEU A 209       3.768  -6.384  44.436  1.00  0.74           H  
ATOM   3333 3HD1 LEU A 209       3.887  -6.980  42.762  1.00  0.74           H  
ATOM   3334 1HD2 LEU A 209       5.936  -4.951  41.786  1.00  0.74           H  
ATOM   3335 2HD2 LEU A 209       4.459  -5.461  40.925  1.00  0.74           H  
ATOM   3336 3HD2 LEU A 209       4.744  -3.734  41.268  1.00  0.74           H  
ATOM   3337  N   ARG A 210       1.554  -2.452  44.834  1.00  0.75           N  
ATOM   3338  CA  ARG A 210       1.851  -1.371  45.759  1.00  0.75           C  
ATOM   3339  C   ARG A 210       1.395  -1.701  47.176  1.00  0.75           C  
ATOM   3340  O   ARG A 210       2.013  -1.252  48.143  1.00  0.75           O  
ATOM   3341  CB  ARG A 210       1.187  -0.087  45.304  1.00  0.75           C  
ATOM   3342  CG  ARG A 210       1.783   0.516  44.040  1.00  0.75           C  
ATOM   3343  CD  ARG A 210       1.105   1.774  43.664  1.00  0.75           C  
ATOM   3344  NE  ARG A 210       1.574   2.277  42.389  1.00  0.75           N  
ATOM   3345  CZ  ARG A 210       2.660   3.055  42.206  1.00  0.75           C  
ATOM   3346  NH1 ARG A 210       3.388   3.424  43.238  1.00  0.75           N  
ATOM   3347  NH2 ARG A 210       2.996   3.453  40.990  1.00  0.75           N  
ATOM   3348  H   ARG A 210       0.883  -2.294  44.079  1.00  0.75           H  
ATOM   3349  HA  ARG A 210       2.929  -1.216  45.770  1.00  0.75           H  
ATOM   3350 1HB  ARG A 210       0.127  -0.278  45.118  1.00  0.75           H  
ATOM   3351 2HB  ARG A 210       1.251   0.657  46.096  1.00  0.75           H  
ATOM   3352 1HG  ARG A 210       2.840   0.723  44.197  1.00  0.75           H  
ATOM   3353 2HG  ARG A 210       1.666  -0.192  43.214  1.00  0.75           H  
ATOM   3354 1HD  ARG A 210       0.033   1.592  43.582  1.00  0.75           H  
ATOM   3355 2HD  ARG A 210       1.289   2.533  44.422  1.00  0.75           H  
ATOM   3356  HE  ARG A 210       1.043   1.992  41.577  1.00  0.75           H  
ATOM   3357 1HH1 ARG A 210       3.134   3.124  44.168  1.00  0.75           H  
ATOM   3358 2HH1 ARG A 210       4.200   4.008  43.100  1.00  0.75           H  
ATOM   3359 1HH2 ARG A 210       2.435   3.189  40.190  1.00  0.75           H  
ATOM   3360 2HH2 ARG A 210       3.807   4.036  40.859  1.00  0.75           H  
ATOM   3361  N   ASP A 211       0.305  -2.472  47.292  1.00  0.74           N  
ATOM   3362  CA  ASP A 211      -0.279  -2.820  48.574  1.00  0.74           C  
ATOM   3363  C   ASP A 211       0.603  -3.867  49.223  1.00  0.74           C  
ATOM   3364  O   ASP A 211       0.871  -3.814  50.420  1.00  0.74           O  
ATOM   3365  CB  ASP A 211      -1.675  -3.395  48.369  1.00  0.74           C  
ATOM   3366  CG  ASP A 211      -2.705  -2.396  47.826  1.00  0.74           C  
ATOM   3367  OD1 ASP A 211      -2.479  -1.208  47.898  1.00  0.74           O  
ATOM   3368  OD2 ASP A 211      -3.706  -2.849  47.306  1.00  0.74           O  
ATOM   3369  H   ASP A 211      -0.118  -2.868  46.460  1.00  0.74           H  
ATOM   3370  HA  ASP A 211      -0.331  -1.936  49.204  1.00  0.74           H  
ATOM   3371 1HB  ASP A 211      -1.600  -4.205  47.669  1.00  0.74           H  
ATOM   3372 2HB  ASP A 211      -2.041  -3.806  49.310  1.00  0.74           H  
ATOM   3373  N   LEU A 212       1.112  -4.794  48.413  1.00  0.71           N  
ATOM   3374  CA  LEU A 212       2.002  -5.823  48.944  1.00  0.71           C  
ATOM   3375  C   LEU A 212       3.276  -5.212  49.499  1.00  0.71           C  
ATOM   3376  O   LEU A 212       3.784  -5.630  50.533  1.00  0.71           O  
ATOM   3377  CB  LEU A 212       2.406  -6.801  47.856  1.00  0.71           C  
ATOM   3378  CG  LEU A 212       1.381  -7.716  47.362  1.00  0.71           C  
ATOM   3379  CD1 LEU A 212       1.888  -8.397  46.157  1.00  0.71           C  
ATOM   3380  CD2 LEU A 212       1.111  -8.743  48.454  1.00  0.71           C  
ATOM   3381  H   LEU A 212       0.844  -4.781  47.424  1.00  0.71           H  
ATOM   3382  HA  LEU A 212       1.487  -6.353  49.744  1.00  0.71           H  
ATOM   3383 1HB  LEU A 212       2.814  -6.251  47.011  1.00  0.71           H  
ATOM   3384 2HB  LEU A 212       3.179  -7.425  48.268  1.00  0.71           H  
ATOM   3385  HG  LEU A 212       0.483  -7.161  47.101  1.00  0.71           H  
ATOM   3386 1HD1 LEU A 212       1.137  -9.079  45.782  1.00  0.71           H  
ATOM   3387 2HD1 LEU A 212       2.109  -7.673  45.402  1.00  0.71           H  
ATOM   3388 3HD1 LEU A 212       2.793  -8.938  46.415  1.00  0.71           H  
ATOM   3389 1HD2 LEU A 212       0.364  -9.456  48.132  1.00  0.71           H  
ATOM   3390 2HD2 LEU A 212       2.038  -9.273  48.685  1.00  0.71           H  
ATOM   3391 3HD2 LEU A 212       0.762  -8.229  49.334  1.00  0.71           H  
ATOM   3392  N   ILE A 213       3.769  -4.190  48.807  1.00  0.68           N  
ATOM   3393  CA  ILE A 213       4.995  -3.524  49.218  1.00  0.68           C  
ATOM   3394  C   ILE A 213       4.846  -2.780  50.549  1.00  0.68           C  
ATOM   3395  O   ILE A 213       5.736  -2.879  51.403  1.00  0.68           O  
ATOM   3396  CB  ILE A 213       5.439  -2.549  48.113  1.00  0.68           C  
ATOM   3397  CG1 ILE A 213       5.901  -3.377  46.887  1.00  0.68           C  
ATOM   3398  CG2 ILE A 213       6.548  -1.639  48.621  1.00  0.68           C  
ATOM   3399  CD1 ILE A 213       6.078  -2.563  45.631  1.00  0.68           C  
ATOM   3400  H   ILE A 213       3.311  -3.913  47.942  1.00  0.68           H  
ATOM   3401  HA  ILE A 213       5.765  -4.269  49.333  1.00  0.68           H  
ATOM   3402  HB  ILE A 213       4.592  -1.945  47.800  1.00  0.68           H  
ATOM   3403 1HG1 ILE A 213       6.848  -3.851  47.124  1.00  0.68           H  
ATOM   3404 2HG1 ILE A 213       5.167  -4.157  46.693  1.00  0.68           H  
ATOM   3405 1HG2 ILE A 213       6.847  -0.958  47.827  1.00  0.68           H  
ATOM   3406 2HG2 ILE A 213       6.182  -1.064  49.472  1.00  0.68           H  
ATOM   3407 3HG2 ILE A 213       7.403  -2.239  48.929  1.00  0.68           H  
ATOM   3408 1HD1 ILE A 213       6.406  -3.213  44.822  1.00  0.68           H  
ATOM   3409 2HD1 ILE A 213       5.130  -2.101  45.362  1.00  0.68           H  
ATOM   3410 3HD1 ILE A 213       6.825  -1.792  45.800  1.00  0.68           H  
ATOM   3411  N   VAL A 214       3.760  -2.035  50.742  1.00  0.65           N  
ATOM   3412  CA  VAL A 214       3.592  -1.312  52.002  1.00  0.65           C  
ATOM   3413  C   VAL A 214       3.051  -2.173  53.161  1.00  0.65           C  
ATOM   3414  O   VAL A 214       3.321  -1.887  54.330  1.00  0.65           O  
ATOM   3415  CB  VAL A 214       2.684  -0.083  51.794  1.00  0.65           C  
ATOM   3416  CG1 VAL A 214       3.309   0.819  50.743  1.00  0.65           C  
ATOM   3417  CG2 VAL A 214       1.295  -0.516  51.378  1.00  0.65           C  
ATOM   3418  H   VAL A 214       3.057  -1.953  49.999  1.00  0.65           H  
ATOM   3419  HA  VAL A 214       4.574  -0.941  52.296  1.00  0.65           H  
ATOM   3420  HB  VAL A 214       2.626   0.484  52.719  1.00  0.65           H  
ATOM   3421 1HG1 VAL A 214       2.685   1.702  50.600  1.00  0.65           H  
ATOM   3422 2HG1 VAL A 214       4.302   1.124  51.070  1.00  0.65           H  
ATOM   3423 3HG1 VAL A 214       3.387   0.271  49.800  1.00  0.65           H  
ATOM   3424 1HG2 VAL A 214       0.670   0.361  51.223  1.00  0.65           H  
ATOM   3425 2HG2 VAL A 214       1.372  -1.071  50.466  1.00  0.65           H  
ATOM   3426 3HG2 VAL A 214       0.842  -1.138  52.138  1.00  0.65           H  
ATOM   3427  N   ALA A 215       2.260  -3.199  52.848  1.00  0.62           N  
ATOM   3428  CA  ALA A 215       1.640  -4.051  53.855  1.00  0.62           C  
ATOM   3429  C   ALA A 215       2.644  -4.834  54.689  1.00  0.62           C  
ATOM   3430  O   ALA A 215       3.660  -5.318  54.195  1.00  0.62           O  
ATOM   3431  CB  ALA A 215       0.688  -5.019  53.184  1.00  0.62           C  
ATOM   3432  H   ALA A 215       2.048  -3.396  51.872  1.00  0.62           H  
ATOM   3433  HA  ALA A 215       1.076  -3.410  54.532  1.00  0.62           H  
ATOM   3434 1HB  ALA A 215       0.200  -5.632  53.943  1.00  0.62           H  
ATOM   3435 2HB  ALA A 215      -0.063  -4.466  52.627  1.00  0.62           H  
ATOM   3436 3HB  ALA A 215       1.248  -5.657  52.500  1.00  0.62           H  
ATOM   3437  N   ASP A 216       2.307  -5.024  55.964  1.00  0.59           N  
ATOM   3438  CA  ASP A 216       3.112  -5.839  56.867  1.00  0.59           C  
ATOM   3439  C   ASP A 216       3.199  -7.266  56.326  1.00  0.59           C  
ATOM   3440  O   ASP A 216       2.155  -7.898  56.188  1.00  0.59           O  
ATOM   3441  CB  ASP A 216       2.504  -5.871  58.277  1.00  0.59           C  
ATOM   3442  CG  ASP A 216       3.333  -6.672  59.357  1.00  0.59           C  
ATOM   3443  OD1 ASP A 216       3.655  -7.854  59.163  1.00  0.59           O  
ATOM   3444  OD2 ASP A 216       3.617  -6.090  60.383  1.00  0.59           O  
ATOM   3445  H   ASP A 216       1.469  -4.581  56.316  1.00  0.59           H  
ATOM   3446  HA  ASP A 216       4.076  -5.366  56.953  1.00  0.59           H  
ATOM   3447 1HB  ASP A 216       2.404  -4.844  58.635  1.00  0.59           H  
ATOM   3448 2HB  ASP A 216       1.505  -6.283  58.236  1.00  0.59           H  
ATOM   3449  N   PRO A 217       4.398  -7.830  56.090  1.00  0.57           N  
ATOM   3450  CA  PRO A 217       4.659  -9.152  55.528  1.00  0.57           C  
ATOM   3451  C   PRO A 217       3.826 -10.302  56.124  1.00  0.57           C  
ATOM   3452  O   PRO A 217       3.598 -11.311  55.451  1.00  0.57           O  
ATOM   3453  CB  PRO A 217       6.147  -9.333  55.854  1.00  0.57           C  
ATOM   3454  CG  PRO A 217       6.708  -7.948  55.844  1.00  0.57           C  
ATOM   3455  CD  PRO A 217       5.636  -7.082  56.419  1.00  0.57           C  
ATOM   3456  HA  PRO A 217       4.538  -9.102  54.442  1.00  0.57           H  
ATOM   3457 1HB  PRO A 217       6.265  -9.852  56.819  1.00  0.57           H  
ATOM   3458 2HB  PRO A 217       6.621  -9.955  55.097  1.00  0.57           H  
ATOM   3459 1HG  PRO A 217       7.638  -7.914  56.430  1.00  0.57           H  
ATOM   3460 2HG  PRO A 217       6.971  -7.658  54.815  1.00  0.57           H  
ATOM   3461 1HD  PRO A 217       5.752  -6.964  57.510  1.00  0.57           H  
ATOM   3462 2HD  PRO A 217       5.685  -6.132  55.866  1.00  0.57           H  
ATOM   3463  N   ARG A 218       3.408 -10.192  57.390  1.00  0.57           N  
ATOM   3464  CA  ARG A 218       2.647 -11.261  58.047  1.00  0.57           C  
ATOM   3465  C   ARG A 218       1.148 -11.275  57.690  1.00  0.57           C  
ATOM   3466  O   ARG A 218       0.431 -12.229  58.001  1.00  0.57           O  
ATOM   3467  CB  ARG A 218       2.824 -11.112  59.545  1.00  0.57           C  
ATOM   3468  CG  ARG A 218       4.260 -11.329  60.009  1.00  0.57           C  
ATOM   3469  CD  ARG A 218       4.469 -10.947  61.429  1.00  0.57           C  
ATOM   3470  NE  ARG A 218       4.342  -9.501  61.614  1.00  0.57           N  
ATOM   3471  CZ  ARG A 218       4.420  -8.861  62.799  1.00  0.57           C  
ATOM   3472  NH1 ARG A 218       4.629  -9.541  63.918  1.00  0.57           N  
ATOM   3473  NH2 ARG A 218       4.291  -7.546  62.834  1.00  0.57           N  
ATOM   3474  H   ARG A 218       3.590  -9.335  57.935  1.00  0.57           H  
ATOM   3475  HA  ARG A 218       3.078 -12.215  57.740  1.00  0.57           H  
ATOM   3476 1HB  ARG A 218       2.528 -10.104  59.842  1.00  0.57           H  
ATOM   3477 2HB  ARG A 218       2.182 -11.818  60.069  1.00  0.57           H  
ATOM   3478 1HG  ARG A 218       4.530 -12.378  59.888  1.00  0.57           H  
ATOM   3479 2HG  ARG A 218       4.920 -10.709  59.397  1.00  0.57           H  
ATOM   3480 1HD  ARG A 218       3.726 -11.437  62.054  1.00  0.57           H  
ATOM   3481 2HD  ARG A 218       5.467 -11.243  61.746  1.00  0.57           H  
ATOM   3482  HE  ARG A 218       4.174  -8.916  60.767  1.00  0.57           H  
ATOM   3483 1HH1 ARG A 218       4.728 -10.546  63.887  1.00  0.57           H  
ATOM   3484 2HH1 ARG A 218       4.688  -9.054  64.801  1.00  0.57           H  
ATOM   3485 1HH2 ARG A 218       4.125  -7.024  61.946  1.00  0.57           H  
ATOM   3486 2HH2 ARG A 218       4.348  -7.050  63.703  1.00  0.57           H  
ATOM   3487  N   THR A 219       0.690 -10.193  57.072  1.00  0.57           N  
ATOM   3488  CA  THR A 219      -0.697  -9.947  56.667  1.00  0.57           C  
ATOM   3489  C   THR A 219      -1.169 -10.972  55.636  1.00  0.57           C  
ATOM   3490  O   THR A 219      -0.410 -11.340  54.738  1.00  0.57           O  
ATOM   3491  CB  THR A 219      -0.809  -8.524  56.088  1.00  0.57           C  
ATOM   3492  OG1 THR A 219      -0.366  -7.589  57.060  1.00  0.57           O  
ATOM   3493  CG2 THR A 219      -2.195  -8.184  55.690  1.00  0.57           C  
ATOM   3494  H   THR A 219       1.360  -9.461  56.842  1.00  0.57           H  
ATOM   3495  HA  THR A 219      -1.342 -10.027  57.544  1.00  0.57           H  
ATOM   3496  HB  THR A 219      -0.170  -8.442  55.222  1.00  0.57           H  
ATOM   3497  HG1 THR A 219       0.615  -7.654  57.097  1.00  0.57           H  
ATOM   3498 1HG2 THR A 219      -2.202  -7.177  55.307  1.00  0.57           H  
ATOM   3499 2HG2 THR A 219      -2.533  -8.864  54.928  1.00  0.57           H  
ATOM   3500 3HG2 THR A 219      -2.856  -8.251  56.555  1.00  0.57           H  
ATOM   3501  N   ARG A 220      -2.392 -11.500  55.768  1.00  0.57           N  
ATOM   3502  CA  ARG A 220      -2.843 -12.445  54.735  1.00  0.57           C  
ATOM   3503  C   ARG A 220      -3.200 -11.650  53.486  1.00  0.57           C  
ATOM   3504  O   ARG A 220      -3.699 -10.533  53.584  1.00  0.57           O  
ATOM   3505  CB  ARG A 220      -4.018 -13.293  55.174  1.00  0.57           C  
ATOM   3506  CG  ARG A 220      -3.734 -14.287  56.278  1.00  0.57           C  
ATOM   3507  CD  ARG A 220      -4.969 -15.044  56.636  1.00  0.57           C  
ATOM   3508  NE  ARG A 220      -5.983 -14.176  57.224  1.00  0.57           N  
ATOM   3509  CZ  ARG A 220      -7.270 -14.496  57.426  1.00  0.57           C  
ATOM   3510  NH1 ARG A 220      -7.741 -15.680  57.092  1.00  0.57           N  
ATOM   3511  NH2 ARG A 220      -8.046 -13.582  57.966  1.00  0.57           N  
ATOM   3512  H   ARG A 220      -3.026 -11.186  56.514  1.00  0.57           H  
ATOM   3513  HA  ARG A 220      -2.039 -13.127  54.494  1.00  0.57           H  
ATOM   3514 1HB  ARG A 220      -4.821 -12.654  55.504  1.00  0.57           H  
ATOM   3515 2HB  ARG A 220      -4.385 -13.859  54.311  1.00  0.57           H  
ATOM   3516 1HG  ARG A 220      -2.972 -14.995  55.938  1.00  0.57           H  
ATOM   3517 2HG  ARG A 220      -3.377 -13.754  57.161  1.00  0.57           H  
ATOM   3518 1HD  ARG A 220      -5.386 -15.497  55.735  1.00  0.57           H  
ATOM   3519 2HD  ARG A 220      -4.724 -15.822  57.356  1.00  0.57           H  
ATOM   3520  HE  ARG A 220      -5.711 -13.231  57.524  1.00  0.57           H  
ATOM   3521 1HH1 ARG A 220      -7.129 -16.366  56.677  1.00  0.57           H  
ATOM   3522 2HH1 ARG A 220      -8.713 -15.899  57.253  1.00  0.57           H  
ATOM   3523 1HH2 ARG A 220      -7.617 -12.670  58.195  1.00  0.57           H  
ATOM   3524 2HH2 ARG A 220      -9.020 -13.765  58.140  1.00  0.57           H  
ATOM   3525  N   VAL A 221      -3.000 -12.204  52.308  1.00  0.58           N  
ATOM   3526  CA  VAL A 221      -3.295 -11.441  51.110  1.00  0.58           C  
ATOM   3527  C   VAL A 221      -4.784 -11.066  51.019  1.00  0.58           C  
ATOM   3528  O   VAL A 221      -5.115  -9.949  50.613  1.00  0.58           O  
ATOM   3529  CB  VAL A 221      -2.794 -12.214  49.881  1.00  0.58           C  
ATOM   3530  CG1 VAL A 221      -3.613 -13.394  49.596  1.00  0.58           C  
ATOM   3531  CG2 VAL A 221      -2.761 -11.322  48.740  1.00  0.58           C  
ATOM   3532  H   VAL A 221      -2.598 -13.130  52.239  1.00  0.58           H  
ATOM   3533  HA  VAL A 221      -2.714 -10.520  51.158  1.00  0.58           H  
ATOM   3534  HB  VAL A 221      -1.788 -12.582  50.092  1.00  0.58           H  
ATOM   3535 1HG1 VAL A 221      -3.199 -13.911  48.735  1.00  0.58           H  
ATOM   3536 2HG1 VAL A 221      -3.596 -14.056  50.459  1.00  0.58           H  
ATOM   3537 3HG1 VAL A 221      -4.622 -13.090  49.377  1.00  0.58           H  
ATOM   3538 1HG2 VAL A 221      -2.380 -11.843  47.870  1.00  0.58           H  
ATOM   3539 2HG2 VAL A 221      -3.766 -10.956  48.536  1.00  0.58           H  
ATOM   3540 3HG2 VAL A 221      -2.100 -10.508  49.001  1.00  0.58           H  
ATOM   3541  N   ALA A 222      -5.668 -11.918  51.552  1.00  0.60           N  
ATOM   3542  CA  ALA A 222      -7.103 -11.649  51.604  1.00  0.60           C  
ATOM   3543  C   ALA A 222      -7.450 -10.364  52.360  1.00  0.60           C  
ATOM   3544  O   ALA A 222      -8.511  -9.780  52.140  1.00  0.60           O  
ATOM   3545  CB  ALA A 222      -7.812 -12.787  52.297  1.00  0.60           C  
ATOM   3546  H   ALA A 222      -5.354 -12.841  51.860  1.00  0.60           H  
ATOM   3547  HA  ALA A 222      -7.464 -11.561  50.580  1.00  0.60           H  
ATOM   3548 1HB  ALA A 222      -8.887 -12.602  52.302  1.00  0.60           H  
ATOM   3549 2HB  ALA A 222      -7.606 -13.687  51.771  1.00  0.60           H  
ATOM   3550 3HB  ALA A 222      -7.448 -12.873  53.321  1.00  0.60           H  
ATOM   3551  N   GLU A 223      -6.586  -9.958  53.294  1.00  0.62           N  
ATOM   3552  CA  GLU A 223      -6.817  -8.806  54.156  1.00  0.62           C  
ATOM   3553  C   GLU A 223      -6.475  -7.485  53.462  1.00  0.62           C  
ATOM   3554  O   GLU A 223      -6.822  -6.411  53.960  1.00  0.62           O  
ATOM   3555  CB  GLU A 223      -5.999  -8.992  55.443  1.00  0.62           C  
ATOM   3556  CG  GLU A 223      -6.478 -10.202  56.288  1.00  0.62           C  
ATOM   3557  CD  GLU A 223      -5.547 -10.628  57.427  1.00  0.62           C  
ATOM   3558  OE1 GLU A 223      -4.416 -10.200  57.465  1.00  0.62           O  
ATOM   3559  OE2 GLU A 223      -5.966 -11.436  58.231  1.00  0.62           O  
ATOM   3560  H   GLU A 223      -5.696 -10.441  53.397  1.00  0.62           H  
ATOM   3561  HA  GLU A 223      -7.875  -8.784  54.417  1.00  0.62           H  
ATOM   3562 1HB  GLU A 223      -4.959  -9.137  55.196  1.00  0.62           H  
ATOM   3563 2HB  GLU A 223      -6.070  -8.096  56.056  1.00  0.62           H  
ATOM   3564 1HG  GLU A 223      -7.451  -9.961  56.711  1.00  0.62           H  
ATOM   3565 2HG  GLU A 223      -6.616 -11.047  55.613  1.00  0.62           H  
ATOM   3566  N   ILE A 224      -5.772  -7.567  52.328  1.00  0.65           N  
ATOM   3567  CA  ILE A 224      -5.393  -6.390  51.554  1.00  0.65           C  
ATOM   3568  C   ILE A 224      -5.967  -6.436  50.131  1.00  0.65           C  
ATOM   3569  O   ILE A 224      -5.967  -5.436  49.412  1.00  0.65           O  
ATOM   3570  CB  ILE A 224      -3.865  -6.211  51.588  1.00  0.65           C  
ATOM   3571  CG1 ILE A 224      -3.172  -7.412  51.029  1.00  0.65           C  
ATOM   3572  CG2 ILE A 224      -3.407  -5.969  52.992  1.00  0.65           C  
ATOM   3573  CD1 ILE A 224      -1.708  -7.202  50.818  1.00  0.65           C  
ATOM   3574  H   ILE A 224      -5.510  -8.481  51.966  1.00  0.65           H  
ATOM   3575  HA  ILE A 224      -5.820  -5.516  52.040  1.00  0.65           H  
ATOM   3576  HB  ILE A 224      -3.594  -5.358  50.966  1.00  0.65           H  
ATOM   3577 1HG1 ILE A 224      -3.302  -8.237  51.729  1.00  0.65           H  
ATOM   3578 2HG1 ILE A 224      -3.634  -7.693  50.100  1.00  0.65           H  
ATOM   3579 1HG2 ILE A 224      -2.329  -5.832  53.007  1.00  0.65           H  
ATOM   3580 2HG2 ILE A 224      -3.894  -5.080  53.389  1.00  0.65           H  
ATOM   3581 3HG2 ILE A 224      -3.673  -6.828  53.594  1.00  0.65           H  
ATOM   3582 1HD1 ILE A 224      -1.295  -8.119  50.431  1.00  0.65           H  
ATOM   3583 2HD1 ILE A 224      -1.536  -6.395  50.113  1.00  0.65           H  
ATOM   3584 3HD1 ILE A 224      -1.243  -6.955  51.764  1.00  0.65           H  
ATOM   3585  N   MET A 225      -6.516  -7.592  49.774  1.00  0.68           N  
ATOM   3586  CA  MET A 225      -7.176  -7.878  48.503  1.00  0.68           C  
ATOM   3587  C   MET A 225      -8.397  -7.009  48.268  1.00  0.68           C  
ATOM   3588  O   MET A 225      -9.172  -6.781  49.195  1.00  0.68           O  
ATOM   3589  CB  MET A 225      -7.673  -9.308  48.538  1.00  0.68           C  
ATOM   3590  CG  MET A 225      -8.381  -9.783  47.324  1.00  0.68           C  
ATOM   3591  SD  MET A 225      -9.079 -11.411  47.565  1.00  0.68           S  
ATOM   3592  CE  MET A 225     -10.440 -11.001  48.610  1.00  0.68           C  
ATOM   3593  H   MET A 225      -6.424  -8.369  50.421  1.00  0.68           H  
ATOM   3594  HA  MET A 225      -6.472  -7.718  47.687  1.00  0.68           H  
ATOM   3595 1HB  MET A 225      -6.824  -9.970  48.693  1.00  0.68           H  
ATOM   3596 2HB  MET A 225      -8.345  -9.434  49.388  1.00  0.68           H  
ATOM   3597 1HG  MET A 225      -9.193  -9.112  47.103  1.00  0.68           H  
ATOM   3598 2HG  MET A 225      -7.701  -9.803  46.470  1.00  0.68           H  
ATOM   3599 1HE  MET A 225     -10.993 -11.908  48.860  1.00  0.68           H  
ATOM   3600 2HE  MET A 225     -10.067 -10.537  49.528  1.00  0.68           H  
ATOM   3601 3HE  MET A 225     -11.096 -10.307  48.089  1.00  0.68           H  
ATOM   3602  N   ASN A 226      -8.599  -6.540  47.035  1.00  0.71           N  
ATOM   3603  CA  ASN A 226      -9.813  -5.814  46.706  1.00  0.71           C  
ATOM   3604  C   ASN A 226     -10.845  -6.775  46.079  1.00  0.71           C  
ATOM   3605  O   ASN A 226     -10.607  -7.255  44.970  1.00  0.71           O  
ATOM   3606  CB  ASN A 226      -9.549  -4.685  45.729  1.00  0.71           C  
ATOM   3607  CG  ASN A 226     -10.789  -3.851  45.480  1.00  0.71           C  
ATOM   3608  OD1 ASN A 226     -11.870  -4.142  46.016  1.00  0.71           O  
ATOM   3609  ND2 ASN A 226     -10.655  -2.825  44.679  1.00  0.71           N  
ATOM   3610  H   ASN A 226      -7.920  -6.687  46.290  1.00  0.71           H  
ATOM   3611  HA  ASN A 226     -10.196  -5.377  47.619  1.00  0.71           H  
ATOM   3612 1HB  ASN A 226      -8.753  -4.043  46.111  1.00  0.71           H  
ATOM   3613 2HB  ASN A 226      -9.210  -5.101  44.780  1.00  0.71           H  
ATOM   3614 1HD2 ASN A 226     -11.442  -2.241  44.475  1.00  0.71           H  
ATOM   3615 2HD2 ASN A 226      -9.765  -2.628  44.266  1.00  0.71           H  
ATOM   3616  N   PRO A 227     -11.934  -7.177  46.768  1.00  0.73           N  
ATOM   3617  CA  PRO A 227     -12.956  -8.082  46.262  1.00  0.73           C  
ATOM   3618  C   PRO A 227     -13.851  -7.425  45.202  1.00  0.73           C  
ATOM   3619  O   PRO A 227     -14.585  -8.098  44.474  1.00  0.73           O  
ATOM   3620  CB  PRO A 227     -13.742  -8.443  47.522  1.00  0.73           C  
ATOM   3621  CG  PRO A 227     -13.585  -7.242  48.423  1.00  0.73           C  
ATOM   3622  CD  PRO A 227     -12.188  -6.722  48.154  1.00  0.73           C  
ATOM   3623  HA  PRO A 227     -12.468  -8.975  45.847  1.00  0.73           H  
ATOM   3624 1HB  PRO A 227     -14.792  -8.641  47.256  1.00  0.73           H  
ATOM   3625 2HB  PRO A 227     -13.346  -9.369  47.957  1.00  0.73           H  
ATOM   3626 1HG  PRO A 227     -14.362  -6.499  48.192  1.00  0.73           H  
ATOM   3627 2HG  PRO A 227     -13.728  -7.536  49.473  1.00  0.73           H  
ATOM   3628 1HD  PRO A 227     -12.219  -5.628  48.230  1.00  0.73           H  
ATOM   3629 2HD  PRO A 227     -11.485  -7.182  48.853  1.00  0.73           H  
ATOM   3630  N   LYS A 228     -13.807  -6.093  45.099  1.00  0.73           N  
ATOM   3631  CA  LYS A 228     -14.695  -5.394  44.176  1.00  0.73           C  
ATOM   3632  C   LYS A 228     -14.092  -5.378  42.787  1.00  0.73           C  
ATOM   3633  O   LYS A 228     -13.602  -4.353  42.309  1.00  0.73           O  
ATOM   3634  CB  LYS A 228     -14.958  -3.970  44.653  1.00  0.73           C  
ATOM   3635  CG  LYS A 228     -15.707  -3.881  45.976  1.00  0.73           C  
ATOM   3636  CD  LYS A 228     -15.923  -2.432  46.393  1.00  0.73           C  
ATOM   3637  CE  LYS A 228     -16.673  -2.337  47.715  1.00  0.73           C  
ATOM   3638  NZ  LYS A 228     -16.874  -0.924  48.138  1.00  0.73           N  
ATOM   3639  H   LYS A 228     -13.165  -5.534  45.653  1.00  0.73           H  
ATOM   3640  HA  LYS A 228     -15.642  -5.929  44.125  1.00  0.73           H  
ATOM   3641 1HB  LYS A 228     -14.017  -3.438  44.757  1.00  0.73           H  
ATOM   3642 2HB  LYS A 228     -15.548  -3.444  43.903  1.00  0.73           H  
ATOM   3643 1HG  LYS A 228     -16.672  -4.380  45.888  1.00  0.73           H  
ATOM   3644 2HG  LYS A 228     -15.124  -4.386  46.748  1.00  0.73           H  
ATOM   3645 1HD  LYS A 228     -14.955  -1.938  46.499  1.00  0.73           H  
ATOM   3646 2HD  LYS A 228     -16.494  -1.913  45.624  1.00  0.73           H  
ATOM   3647 1HE  LYS A 228     -17.646  -2.815  47.607  1.00  0.73           H  
ATOM   3648 2HE  LYS A 228     -16.106  -2.860  48.485  1.00  0.73           H  
ATOM   3649 1HZ  LYS A 228     -17.374  -0.902  49.015  1.00  0.73           H  
ATOM   3650 2HZ  LYS A 228     -15.975  -0.476  48.251  1.00  0.73           H  
ATOM   3651 3HZ  LYS A 228     -17.408  -0.435  47.434  1.00  0.73           H  
ATOM   3652  N   VAL A 229     -14.134  -6.535  42.150  1.00  0.73           N  
ATOM   3653  CA  VAL A 229     -13.474  -6.734  40.875  1.00  0.73           C  
ATOM   3654  C   VAL A 229     -14.378  -6.920  39.681  1.00  0.73           C  
ATOM   3655  O   VAL A 229     -15.310  -7.725  39.673  1.00  0.73           O  
ATOM   3656  CB  VAL A 229     -12.521  -7.927  40.992  1.00  0.73           C  
ATOM   3657  CG1 VAL A 229     -11.861  -8.249  39.655  1.00  0.73           C  
ATOM   3658  CG2 VAL A 229     -11.488  -7.563  41.991  1.00  0.73           C  
ATOM   3659  H   VAL A 229     -14.573  -7.313  42.643  1.00  0.73           H  
ATOM   3660  HA  VAL A 229     -12.863  -5.851  40.686  1.00  0.73           H  
ATOM   3661  HB  VAL A 229     -13.069  -8.810  41.324  1.00  0.73           H  
ATOM   3662 1HG1 VAL A 229     -11.189  -9.077  39.786  1.00  0.73           H  
ATOM   3663 2HG1 VAL A 229     -12.619  -8.518  38.921  1.00  0.73           H  
ATOM   3664 3HG1 VAL A 229     -11.303  -7.384  39.299  1.00  0.73           H  
ATOM   3665 1HG2 VAL A 229     -10.826  -8.368  42.094  1.00  0.73           H  
ATOM   3666 2HG2 VAL A 229     -10.941  -6.681  41.659  1.00  0.73           H  
ATOM   3667 3HG2 VAL A 229     -11.961  -7.357  42.938  1.00  0.73           H  
ATOM   3668  N   VAL A 230     -14.056  -6.149  38.660  1.00  0.71           N  
ATOM   3669  CA  VAL A 230     -14.700  -6.193  37.370  1.00  0.71           C  
ATOM   3670  C   VAL A 230     -13.962  -7.225  36.559  1.00  0.71           C  
ATOM   3671  O   VAL A 230     -12.733  -7.221  36.533  1.00  0.71           O  
ATOM   3672  CB  VAL A 230     -14.621  -4.826  36.698  1.00  0.71           C  
ATOM   3673  CG1 VAL A 230     -15.219  -4.859  35.287  1.00  0.71           C  
ATOM   3674  CG2 VAL A 230     -15.340  -3.833  37.566  1.00  0.71           C  
ATOM   3675  H   VAL A 230     -13.291  -5.504  38.790  1.00  0.71           H  
ATOM   3676  HA  VAL A 230     -15.741  -6.495  37.489  1.00  0.71           H  
ATOM   3677  HB  VAL A 230     -13.582  -4.547  36.597  1.00  0.71           H  
ATOM   3678 1HG1 VAL A 230     -15.132  -3.873  34.839  1.00  0.71           H  
ATOM   3679 2HG1 VAL A 230     -14.684  -5.579  34.670  1.00  0.71           H  
ATOM   3680 3HG1 VAL A 230     -16.270  -5.142  35.342  1.00  0.71           H  
ATOM   3681 1HG2 VAL A 230     -15.266  -2.868  37.126  1.00  0.71           H  
ATOM   3682 2HG2 VAL A 230     -16.389  -4.116  37.654  1.00  0.71           H  
ATOM   3683 3HG2 VAL A 230     -14.890  -3.810  38.557  1.00  0.71           H  
ATOM   3684  N   TYR A 231     -14.691  -8.117  35.929  1.00  0.69           N  
ATOM   3685  CA  TYR A 231     -14.070  -9.176  35.155  1.00  0.69           C  
ATOM   3686  C   TYR A 231     -14.904  -9.510  33.946  1.00  0.69           C  
ATOM   3687  O   TYR A 231     -16.065  -9.103  33.844  1.00  0.69           O  
ATOM   3688  CB  TYR A 231     -13.880 -10.441  36.007  1.00  0.69           C  
ATOM   3689  CG  TYR A 231     -15.143 -11.077  36.463  1.00  0.69           C  
ATOM   3690  CD1 TYR A 231     -15.727 -12.032  35.689  1.00  0.69           C  
ATOM   3691  CD2 TYR A 231     -15.699 -10.733  37.679  1.00  0.69           C  
ATOM   3692  CE1 TYR A 231     -16.867 -12.656  36.091  1.00  0.69           C  
ATOM   3693  CE2 TYR A 231     -16.860 -11.361  38.100  1.00  0.69           C  
ATOM   3694  CZ  TYR A 231     -17.447 -12.330  37.298  1.00  0.69           C  
ATOM   3695  OH  TYR A 231     -18.609 -12.973  37.705  1.00  0.69           O  
ATOM   3696  H   TYR A 231     -15.698  -8.068  35.993  1.00  0.69           H  
ATOM   3697  HA  TYR A 231     -13.094  -8.837  34.799  1.00  0.69           H  
ATOM   3698 1HB  TYR A 231     -13.299 -11.182  35.449  1.00  0.69           H  
ATOM   3699 2HB  TYR A 231     -13.324 -10.182  36.897  1.00  0.69           H  
ATOM   3700  HD1 TYR A 231     -15.276 -12.294  34.740  1.00  0.69           H  
ATOM   3701  HD2 TYR A 231     -15.227  -9.973  38.305  1.00  0.69           H  
ATOM   3702  HE1 TYR A 231     -17.299 -13.398  35.462  1.00  0.69           H  
ATOM   3703  HE2 TYR A 231     -17.307 -11.095  39.058  1.00  0.69           H  
ATOM   3704  HH  TYR A 231     -18.885 -12.617  38.557  1.00  0.69           H  
ATOM   3705  N   VAL A 232     -14.301 -10.252  33.032  1.00  0.68           N  
ATOM   3706  CA  VAL A 232     -14.984 -10.690  31.831  1.00  0.68           C  
ATOM   3707  C   VAL A 232     -14.884 -12.198  31.722  1.00  0.68           C  
ATOM   3708  O   VAL A 232     -14.153 -12.825  32.489  1.00  0.68           O  
ATOM   3709  CB  VAL A 232     -14.373 -10.009  30.600  1.00  0.68           C  
ATOM   3710  CG1 VAL A 232     -14.516  -8.534  30.732  1.00  0.68           C  
ATOM   3711  CG2 VAL A 232     -12.950 -10.387  30.460  1.00  0.68           C  
ATOM   3712  H   VAL A 232     -13.324 -10.522  33.183  1.00  0.68           H  
ATOM   3713  HA  VAL A 232     -16.037 -10.413  31.896  1.00  0.68           H  
ATOM   3714  HB  VAL A 232     -14.918 -10.319  29.712  1.00  0.68           H  
ATOM   3715 1HG1 VAL A 232     -14.109  -8.034  29.876  1.00  0.68           H  
ATOM   3716 2HG1 VAL A 232     -15.571  -8.310  30.823  1.00  0.68           H  
ATOM   3717 3HG1 VAL A 232     -13.992  -8.204  31.614  1.00  0.68           H  
ATOM   3718 1HG2 VAL A 232     -12.523  -9.909  29.580  1.00  0.68           H  
ATOM   3719 2HG2 VAL A 232     -12.395 -10.077  31.348  1.00  0.68           H  
ATOM   3720 3HG2 VAL A 232     -12.904 -11.462  30.352  1.00  0.68           H  
ATOM   3721  N   ARG A 233     -15.653 -12.795  30.824  1.00  0.67           N  
ATOM   3722  CA  ARG A 233     -15.574 -14.235  30.649  1.00  0.67           C  
ATOM   3723  C   ARG A 233     -15.245 -14.491  29.208  1.00  0.67           C  
ATOM   3724  O   ARG A 233     -16.048 -13.964  28.450  1.00  0.67           O  
ATOM   3725  CB  ARG A 233     -16.895 -14.915  31.020  1.00  0.67           C  
ATOM   3726  CG  ARG A 233     -17.300 -14.713  32.468  1.00  0.67           C  
ATOM   3727  CD  ARG A 233     -18.507 -15.492  32.867  1.00  0.67           C  
ATOM   3728  NE  ARG A 233     -18.885 -15.178  34.233  1.00  0.67           N  
ATOM   3729  CZ  ARG A 233     -19.872 -15.749  34.936  1.00  0.67           C  
ATOM   3730  NH1 ARG A 233     -20.609 -16.700  34.402  1.00  0.67           N  
ATOM   3731  NH2 ARG A 233     -20.103 -15.344  36.180  1.00  0.67           N  
ATOM   3732  H   ARG A 233     -16.268 -12.264  30.207  1.00  0.67           H  
ATOM   3733  HA  ARG A 233     -14.773 -14.631  31.264  1.00  0.67           H  
ATOM   3734 1HB  ARG A 233     -17.696 -14.547  30.384  1.00  0.67           H  
ATOM   3735 2HB  ARG A 233     -16.803 -15.990  30.865  1.00  0.67           H  
ATOM   3736 1HG  ARG A 233     -16.479 -15.031  33.088  1.00  0.67           H  
ATOM   3737 2HG  ARG A 233     -17.498 -13.658  32.651  1.00  0.67           H  
ATOM   3738 1HD  ARG A 233     -19.342 -15.255  32.213  1.00  0.67           H  
ATOM   3739 2HD  ARG A 233     -18.283 -16.560  32.811  1.00  0.67           H  
ATOM   3740  HE  ARG A 233     -18.359 -14.464  34.692  1.00  0.67           H  
ATOM   3741 1HH1 ARG A 233     -20.430 -17.009  33.456  1.00  0.67           H  
ATOM   3742 2HH1 ARG A 233     -21.350 -17.127  34.940  1.00  0.67           H  
ATOM   3743 1HH2 ARG A 233     -19.534 -14.593  36.602  1.00  0.67           H  
ATOM   3744 2HH2 ARG A 233     -20.843 -15.771  36.717  1.00  0.67           H  
ATOM   3745  N   THR A 234     -14.890 -15.738  28.957  1.00  0.68           N  
ATOM   3746  CA  THR A 234     -13.968 -15.908  27.843  1.00  0.68           C  
ATOM   3747  C   THR A 234     -14.636 -15.642  26.482  1.00  0.68           C  
ATOM   3748  O   THR A 234     -13.970 -15.301  25.504  1.00  0.68           O  
ATOM   3749  CB  THR A 234     -13.424 -17.336  27.847  1.00  0.68           C  
ATOM   3750  OG1 THR A 234     -14.528 -18.255  27.719  1.00  0.68           O  
ATOM   3751  CG2 THR A 234     -12.681 -17.639  29.094  1.00  0.68           C  
ATOM   3752  H   THR A 234     -15.644 -16.405  28.906  1.00  0.68           H  
ATOM   3753  HA  THR A 234     -13.142 -15.209  27.960  1.00  0.68           H  
ATOM   3754  HB  THR A 234     -12.761 -17.455  27.014  1.00  0.68           H  
ATOM   3755  HG1 THR A 234     -14.959 -18.167  26.820  1.00  0.68           H  
ATOM   3756 1HG2 THR A 234     -12.315 -18.665  29.051  1.00  0.68           H  
ATOM   3757 2HG2 THR A 234     -11.846 -16.968  29.176  1.00  0.68           H  
ATOM   3758 3HG2 THR A 234     -13.336 -17.522  29.959  1.00  0.68           H  
ATOM   3759  N   ASP A 235     -15.963 -15.739  26.430  1.00  0.70           N  
ATOM   3760  CA  ASP A 235     -16.677 -15.575  25.176  1.00  0.70           C  
ATOM   3761  C   ASP A 235     -17.241 -14.145  25.027  1.00  0.70           C  
ATOM   3762  O   ASP A 235     -17.955 -13.832  24.072  1.00  0.70           O  
ATOM   3763  CB  ASP A 235     -17.791 -16.603  25.155  1.00  0.70           C  
ATOM   3764  CG  ASP A 235     -17.209 -18.012  25.310  1.00  0.70           C  
ATOM   3765  OD1 ASP A 235     -15.992 -18.136  25.339  1.00  0.70           O  
ATOM   3766  OD2 ASP A 235     -17.964 -18.938  25.423  1.00  0.70           O  
ATOM   3767  H   ASP A 235     -16.483 -15.955  27.267  1.00  0.70           H  
ATOM   3768  HA  ASP A 235     -15.992 -15.767  24.349  1.00  0.70           H  
ATOM   3769 1HB  ASP A 235     -18.495 -16.406  25.964  1.00  0.70           H  
ATOM   3770 2HB  ASP A 235     -18.331 -16.541  24.208  1.00  0.70           H  
ATOM   3771  N   THR A 236     -16.906 -13.290  25.992  1.00  0.73           N  
ATOM   3772  CA  THR A 236     -17.321 -11.892  26.044  1.00  0.73           C  
ATOM   3773  C   THR A 236     -16.793 -11.136  24.846  1.00  0.73           C  
ATOM   3774  O   THR A 236     -15.607 -11.189  24.528  1.00  0.73           O  
ATOM   3775  CB  THR A 236     -16.826 -11.214  27.360  1.00  0.73           C  
ATOM   3776  OG1 THR A 236     -17.393 -11.883  28.508  1.00  0.73           O  
ATOM   3777  CG2 THR A 236     -17.157  -9.738  27.414  1.00  0.73           C  
ATOM   3778  H   THR A 236     -16.337 -13.638  26.748  1.00  0.73           H  
ATOM   3779  HA  THR A 236     -18.410 -11.851  26.020  1.00  0.73           H  
ATOM   3780  HB  THR A 236     -15.745 -11.324  27.410  1.00  0.73           H  
ATOM   3781  HG1 THR A 236     -17.257 -12.843  28.400  1.00  0.73           H  
ATOM   3782 1HG2 THR A 236     -16.774  -9.305  28.336  1.00  0.73           H  
ATOM   3783 2HG2 THR A 236     -16.699  -9.237  26.573  1.00  0.73           H  
ATOM   3784 3HG2 THR A 236     -18.236  -9.603  27.372  1.00  0.73           H  
ATOM   3785  N   ASP A 237     -17.666 -10.409  24.165  1.00  0.76           N  
ATOM   3786  CA  ASP A 237     -17.221  -9.659  23.000  1.00  0.76           C  
ATOM   3787  C   ASP A 237     -16.151  -8.657  23.413  1.00  0.76           C  
ATOM   3788  O   ASP A 237     -16.287  -7.980  24.438  1.00  0.76           O  
ATOM   3789  CB  ASP A 237     -18.365  -8.937  22.286  1.00  0.76           C  
ATOM   3790  CG  ASP A 237     -17.947  -8.413  20.871  1.00  0.76           C  
ATOM   3791  OD1 ASP A 237     -17.376  -7.342  20.771  1.00  0.76           O  
ATOM   3792  OD2 ASP A 237     -18.224  -9.099  19.907  1.00  0.76           O  
ATOM   3793  H   ASP A 237     -18.636 -10.390  24.446  1.00  0.76           H  
ATOM   3794  HA  ASP A 237     -16.782 -10.361  22.294  1.00  0.76           H  
ATOM   3795 1HB  ASP A 237     -19.208  -9.617  22.173  1.00  0.76           H  
ATOM   3796 2HB  ASP A 237     -18.700  -8.092  22.891  1.00  0.76           H  
ATOM   3797  N   GLN A 238     -15.136  -8.494  22.579  1.00  0.79           N  
ATOM   3798  CA  GLN A 238     -14.065  -7.541  22.856  1.00  0.79           C  
ATOM   3799  C   GLN A 238     -14.612  -6.117  23.061  1.00  0.79           C  
ATOM   3800  O   GLN A 238     -14.017  -5.327  23.797  1.00  0.79           O  
ATOM   3801  CB  GLN A 238     -13.033  -7.576  21.725  1.00  0.79           C  
ATOM   3802  CG  GLN A 238     -12.212  -8.852  21.714  1.00  0.79           C  
ATOM   3803  CD  GLN A 238     -11.277  -8.969  20.504  1.00  0.79           C  
ATOM   3804  OE1 GLN A 238     -11.208  -8.076  19.665  1.00  0.79           O  
ATOM   3805  NE2 GLN A 238     -10.578 -10.086  20.390  1.00  0.79           N  
ATOM   3806  H   GLN A 238     -15.097  -9.090  21.751  1.00  0.79           H  
ATOM   3807  HA  GLN A 238     -13.569  -7.850  23.772  1.00  0.79           H  
ATOM   3808 1HB  GLN A 238     -13.543  -7.491  20.761  1.00  0.79           H  
ATOM   3809 2HB  GLN A 238     -12.357  -6.730  21.821  1.00  0.79           H  
ATOM   3810 1HG  GLN A 238     -11.620  -8.881  22.615  1.00  0.79           H  
ATOM   3811 2HG  GLN A 238     -12.880  -9.681  21.728  1.00  0.79           H  
ATOM   3812 1HE2 GLN A 238      -9.951 -10.212  19.622  1.00  0.79           H  
ATOM   3813 2HE2 GLN A 238     -10.663 -10.813  21.095  1.00  0.79           H  
ATOM   3814  N   GLU A 239     -15.734  -5.768  22.416  1.00  0.81           N  
ATOM   3815  CA  GLU A 239     -16.350  -4.453  22.593  1.00  0.81           C  
ATOM   3816  C   GLU A 239     -16.746  -4.218  24.057  1.00  0.81           C  
ATOM   3817  O   GLU A 239     -16.673  -3.091  24.556  1.00  0.81           O  
ATOM   3818  CB  GLU A 239     -17.567  -4.316  21.681  1.00  0.81           C  
ATOM   3819  CG  GLU A 239     -18.293  -2.981  21.734  1.00  0.81           C  
ATOM   3820  CD  GLU A 239     -19.393  -2.891  20.694  1.00  0.81           C  
ATOM   3821  OE1 GLU A 239     -20.539  -2.868  21.070  1.00  0.81           O  
ATOM   3822  OE2 GLU A 239     -19.088  -2.830  19.527  1.00  0.81           O  
ATOM   3823  H   GLU A 239     -16.211  -6.441  21.805  1.00  0.81           H  
ATOM   3824  HA  GLU A 239     -15.620  -3.693  22.310  1.00  0.81           H  
ATOM   3825 1HB  GLU A 239     -17.263  -4.493  20.649  1.00  0.81           H  
ATOM   3826 2HB  GLU A 239     -18.290  -5.093  21.940  1.00  0.81           H  
ATOM   3827 1HG  GLU A 239     -18.731  -2.854  22.727  1.00  0.81           H  
ATOM   3828 2HG  GLU A 239     -17.576  -2.175  21.574  1.00  0.81           H  
ATOM   3829  N   GLU A 240     -17.226  -5.276  24.726  1.00  0.82           N  
ATOM   3830  CA  GLU A 240     -17.657  -5.191  26.116  1.00  0.82           C  
ATOM   3831  C   GLU A 240     -16.444  -5.157  27.018  1.00  0.82           C  
ATOM   3832  O   GLU A 240     -16.423  -4.463  28.035  1.00  0.82           O  
ATOM   3833  CB  GLU A 240     -18.568  -6.365  26.487  1.00  0.82           C  
ATOM   3834  CG  GLU A 240     -19.955  -6.359  25.844  1.00  0.82           C  
ATOM   3835  CD  GLU A 240     -20.816  -5.213  26.348  1.00  0.82           C  
ATOM   3836  OE1 GLU A 240     -20.618  -4.819  27.481  1.00  0.82           O  
ATOM   3837  OE2 GLU A 240     -21.679  -4.755  25.629  1.00  0.82           O  
ATOM   3838  H   GLU A 240     -17.222  -6.188  24.279  1.00  0.82           H  
ATOM   3839  HA  GLU A 240     -18.214  -4.265  26.252  1.00  0.82           H  
ATOM   3840 1HB  GLU A 240     -18.088  -7.285  26.181  1.00  0.82           H  
ATOM   3841 2HB  GLU A 240     -18.692  -6.405  27.569  1.00  0.82           H  
ATOM   3842 1HG  GLU A 240     -19.837  -6.268  24.762  1.00  0.82           H  
ATOM   3843 2HG  GLU A 240     -20.448  -7.308  26.052  1.00  0.82           H  
ATOM   3844  N   VAL A 241     -15.390  -5.857  26.615  1.00  0.84           N  
ATOM   3845  CA  VAL A 241     -14.189  -5.850  27.432  1.00  0.84           C  
ATOM   3846  C   VAL A 241     -13.656  -4.423  27.435  1.00  0.84           C  
ATOM   3847  O   VAL A 241     -13.318  -3.861  28.483  1.00  0.84           O  
ATOM   3848  CB  VAL A 241     -13.102  -6.746  26.834  1.00  0.84           C  
ATOM   3849  CG1 VAL A 241     -11.847  -6.601  27.623  1.00  0.84           C  
ATOM   3850  CG2 VAL A 241     -13.546  -8.175  26.773  1.00  0.84           C  
ATOM   3851  H   VAL A 241     -15.460  -6.425  25.767  1.00  0.84           H  
ATOM   3852  HA  VAL A 241     -14.434  -6.158  28.447  1.00  0.84           H  
ATOM   3853  HB  VAL A 241     -12.885  -6.401  25.826  1.00  0.84           H  
ATOM   3854 1HG1 VAL A 241     -11.090  -7.202  27.175  1.00  0.84           H  
ATOM   3855 2HG1 VAL A 241     -11.537  -5.557  27.626  1.00  0.84           H  
ATOM   3856 3HG1 VAL A 241     -12.018  -6.937  28.639  1.00  0.84           H  
ATOM   3857 1HG2 VAL A 241     -12.745  -8.751  26.320  1.00  0.84           H  
ATOM   3858 2HG2 VAL A 241     -13.752  -8.552  27.754  1.00  0.84           H  
ATOM   3859 3HG2 VAL A 241     -14.443  -8.254  26.164  1.00  0.84           H  
ATOM   3860  N   ALA A 242     -13.614  -3.831  26.235  1.00  0.85           N  
ATOM   3861  CA  ALA A 242     -13.144  -2.473  26.055  1.00  0.85           C  
ATOM   3862  C   ALA A 242     -13.985  -1.478  26.831  1.00  0.85           C  
ATOM   3863  O   ALA A 242     -13.440  -0.594  27.504  1.00  0.85           O  
ATOM   3864  CB  ALA A 242     -13.192  -2.116  24.580  1.00  0.85           C  
ATOM   3865  H   ALA A 242     -13.900  -4.358  25.411  1.00  0.85           H  
ATOM   3866  HA  ALA A 242     -12.130  -2.423  26.433  1.00  0.85           H  
ATOM   3867 1HB  ALA A 242     -12.818  -1.110  24.435  1.00  0.85           H  
ATOM   3868 2HB  ALA A 242     -12.594  -2.818  24.015  1.00  0.85           H  
ATOM   3869 3HB  ALA A 242     -14.220  -2.174  24.230  1.00  0.85           H  
ATOM   3870  N   ARG A 243     -15.313  -1.657  26.794  1.00  0.88           N  
ATOM   3871  CA  ARG A 243     -16.201  -0.784  27.536  1.00  0.88           C  
ATOM   3872  C   ARG A 243     -15.897  -0.837  29.012  1.00  0.88           C  
ATOM   3873  O   ARG A 243     -15.747   0.201  29.650  1.00  0.88           O  
ATOM   3874  CB  ARG A 243     -17.662  -1.144  27.330  1.00  0.88           C  
ATOM   3875  CG  ARG A 243     -18.604  -0.262  28.134  1.00  0.88           C  
ATOM   3876  CD  ARG A 243     -20.034  -0.651  28.018  1.00  0.88           C  
ATOM   3877  NE  ARG A 243     -20.325  -1.988  28.571  1.00  0.88           N  
ATOM   3878  CZ  ARG A 243     -20.457  -2.308  29.881  1.00  0.88           C  
ATOM   3879  NH1 ARG A 243     -20.296  -1.427  30.865  1.00  0.88           N  
ATOM   3880  NH2 ARG A 243     -20.766  -3.555  30.157  1.00  0.88           N  
ATOM   3881  H   ARG A 243     -15.720  -2.383  26.203  1.00  0.88           H  
ATOM   3882  HA  ARG A 243     -16.049   0.237  27.188  1.00  0.88           H  
ATOM   3883 1HB  ARG A 243     -17.920  -1.058  26.273  1.00  0.88           H  
ATOM   3884 2HB  ARG A 243     -17.834  -2.179  27.628  1.00  0.88           H  
ATOM   3885 1HG  ARG A 243     -18.333  -0.339  29.190  1.00  0.88           H  
ATOM   3886 2HG  ARG A 243     -18.501   0.778  27.818  1.00  0.88           H  
ATOM   3887 1HD  ARG A 243     -20.641   0.081  28.556  1.00  0.88           H  
ATOM   3888 2HD  ARG A 243     -20.321  -0.654  26.965  1.00  0.88           H  
ATOM   3889  HE  ARG A 243     -20.476  -2.772  27.915  1.00  0.88           H  
ATOM   3890 1HH1 ARG A 243     -20.024  -0.444  30.682  1.00  0.88           H  
ATOM   3891 2HH1 ARG A 243     -20.418  -1.716  31.824  1.00  0.88           H  
ATOM   3892 1HH2 ARG A 243     -20.877  -4.205  29.365  1.00  0.88           H  
ATOM   3893 2HH2 ARG A 243     -20.886  -3.861  31.106  1.00  0.88           H  
ATOM   3894  N   LEU A 244     -15.772  -2.042  29.558  1.00  0.92           N  
ATOM   3895  CA  LEU A 244     -15.516  -2.170  30.978  1.00  0.92           C  
ATOM   3896  C   LEU A 244     -14.191  -1.539  31.373  1.00  0.92           C  
ATOM   3897  O   LEU A 244     -14.118  -0.830  32.378  1.00  0.92           O  
ATOM   3898  CB  LEU A 244     -15.537  -3.644  31.355  1.00  0.92           C  
ATOM   3899  CG  LEU A 244     -16.903  -4.289  31.310  1.00  0.92           C  
ATOM   3900  CD1 LEU A 244     -16.747  -5.767  31.478  1.00  0.92           C  
ATOM   3901  CD2 LEU A 244     -17.761  -3.698  32.399  1.00  0.92           C  
ATOM   3902  H   LEU A 244     -15.887  -2.881  28.986  1.00  0.92           H  
ATOM   3903  HA  LEU A 244     -16.315  -1.662  31.513  1.00  0.92           H  
ATOM   3904 1HB  LEU A 244     -14.904  -4.182  30.648  1.00  0.92           H  
ATOM   3905 2HB  LEU A 244     -15.126  -3.765  32.352  1.00  0.92           H  
ATOM   3906  HG  LEU A 244     -17.370  -4.101  30.341  1.00  0.92           H  
ATOM   3907 1HD1 LEU A 244     -17.722  -6.250  31.436  1.00  0.92           H  
ATOM   3908 2HD1 LEU A 244     -16.126  -6.124  30.663  1.00  0.92           H  
ATOM   3909 3HD1 LEU A 244     -16.271  -5.990  32.433  1.00  0.92           H  
ATOM   3910 1HD2 LEU A 244     -18.746  -4.155  32.373  1.00  0.92           H  
ATOM   3911 2HD2 LEU A 244     -17.301  -3.886  33.363  1.00  0.92           H  
ATOM   3912 3HD2 LEU A 244     -17.852  -2.622  32.242  1.00  0.92           H  
ATOM   3913  N   MET A 245     -13.146  -1.712  30.571  1.00  0.97           N  
ATOM   3914  CA  MET A 245     -11.896  -1.069  30.941  1.00  0.97           C  
ATOM   3915  C   MET A 245     -12.072   0.442  30.988  1.00  0.97           C  
ATOM   3916  O   MET A 245     -11.622   1.097  31.939  1.00  0.97           O  
ATOM   3917  CB  MET A 245     -10.776  -1.463  29.987  1.00  0.97           C  
ATOM   3918  CG  MET A 245     -10.354  -2.862  30.149  1.00  0.97           C  
ATOM   3919  SD  MET A 245      -9.128  -3.338  29.027  1.00  0.97           S  
ATOM   3920  CE  MET A 245      -8.889  -4.998  29.495  1.00  0.97           C  
ATOM   3921  H   MET A 245     -13.215  -2.301  29.738  1.00  0.97           H  
ATOM   3922  HA  MET A 245     -11.620  -1.403  31.939  1.00  0.97           H  
ATOM   3923 1HB  MET A 245     -11.106  -1.324  28.955  1.00  0.97           H  
ATOM   3924 2HB  MET A 245      -9.908  -0.824  30.156  1.00  0.97           H  
ATOM   3925 1HG  MET A 245      -9.962  -2.988  31.155  1.00  0.97           H  
ATOM   3926 2HG  MET A 245     -11.209  -3.504  30.009  1.00  0.97           H  
ATOM   3927 1HE  MET A 245      -8.151  -5.427  28.862  1.00  0.97           H  
ATOM   3928 2HE  MET A 245      -8.550  -5.036  30.524  1.00  0.97           H  
ATOM   3929 3HE  MET A 245      -9.811  -5.549  29.394  1.00  0.97           H  
ATOM   3930  N   ALA A 246     -12.742   0.998  29.969  1.00  1.02           N  
ATOM   3931  CA  ALA A 246     -12.980   2.434  29.886  1.00  1.02           C  
ATOM   3932  C   ALA A 246     -13.853   2.961  31.024  1.00  1.02           C  
ATOM   3933  O   ALA A 246     -13.569   4.018  31.591  1.00  1.02           O  
ATOM   3934  CB  ALA A 246     -13.641   2.762  28.560  1.00  1.02           C  
ATOM   3935  H   ALA A 246     -13.094   0.402  29.215  1.00  1.02           H  
ATOM   3936  HA  ALA A 246     -12.015   2.935  29.941  1.00  1.02           H  
ATOM   3937 1HB  ALA A 246     -13.788   3.836  28.481  1.00  1.02           H  
ATOM   3938 2HB  ALA A 246     -13.008   2.414  27.744  1.00  1.02           H  
ATOM   3939 3HB  ALA A 246     -14.607   2.258  28.508  1.00  1.02           H  
ATOM   3940  N   ASP A 247     -14.895   2.207  31.385  1.00  1.06           N  
ATOM   3941  CA  ASP A 247     -15.822   2.612  32.438  1.00  1.06           C  
ATOM   3942  C   ASP A 247     -15.178   2.626  33.814  1.00  1.06           C  
ATOM   3943  O   ASP A 247     -15.498   3.479  34.646  1.00  1.06           O  
ATOM   3944  CB  ASP A 247     -17.071   1.711  32.462  1.00  1.06           C  
ATOM   3945  CG  ASP A 247     -18.070   1.982  31.279  1.00  1.06           C  
ATOM   3946  OD1 ASP A 247     -17.899   2.970  30.601  1.00  1.06           O  
ATOM   3947  OD2 ASP A 247     -19.018   1.214  31.104  1.00  1.06           O  
ATOM   3948  H   ASP A 247     -15.071   1.341  30.884  1.00  1.06           H  
ATOM   3949  HA  ASP A 247     -16.152   3.626  32.217  1.00  1.06           H  
ATOM   3950 1HB  ASP A 247     -16.747   0.669  32.406  1.00  1.06           H  
ATOM   3951 2HB  ASP A 247     -17.593   1.835  33.411  1.00  1.06           H  
ATOM   3952  N   TYR A 248     -14.266   1.691  34.056  1.00  1.08           N  
ATOM   3953  CA  TYR A 248     -13.629   1.597  35.358  1.00  1.08           C  
ATOM   3954  C   TYR A 248     -12.187   2.103  35.425  1.00  1.08           C  
ATOM   3955  O   TYR A 248     -11.645   2.239  36.522  1.00  1.08           O  
ATOM   3956  CB  TYR A 248     -13.715   0.154  35.825  1.00  1.08           C  
ATOM   3957  CG  TYR A 248     -15.139  -0.267  36.080  1.00  1.08           C  
ATOM   3958  CD1 TYR A 248     -15.855  -0.997  35.141  1.00  1.08           C  
ATOM   3959  CD2 TYR A 248     -15.733   0.081  37.276  1.00  1.08           C  
ATOM   3960  CE1 TYR A 248     -17.153  -1.366  35.396  1.00  1.08           C  
ATOM   3961  CE2 TYR A 248     -17.034  -0.294  37.534  1.00  1.08           C  
ATOM   3962  CZ  TYR A 248     -17.742  -1.015  36.596  1.00  1.08           C  
ATOM   3963  OH  TYR A 248     -19.039  -1.389  36.851  1.00  1.08           O  
ATOM   3964  H   TYR A 248     -14.051   0.994  33.340  1.00  1.08           H  
ATOM   3965  HA  TYR A 248     -14.205   2.204  36.054  1.00  1.08           H  
ATOM   3966 1HB  TYR A 248     -13.275  -0.513  35.079  1.00  1.08           H  
ATOM   3967 2HB  TYR A 248     -13.165   0.053  36.737  1.00  1.08           H  
ATOM   3968  HD1 TYR A 248     -15.404  -1.278  34.215  1.00  1.08           H  
ATOM   3969  HD2 TYR A 248     -15.172   0.651  38.015  1.00  1.08           H  
ATOM   3970  HE1 TYR A 248     -17.711  -1.931  34.665  1.00  1.08           H  
ATOM   3971  HE2 TYR A 248     -17.502  -0.019  38.479  1.00  1.08           H  
ATOM   3972  HH  TYR A 248     -19.293  -1.084  37.726  1.00  1.08           H  
ATOM   3973  N   ASP A 249     -11.606   2.494  34.286  1.00  1.07           N  
ATOM   3974  CA  ASP A 249     -10.220   2.970  34.212  1.00  1.07           C  
ATOM   3975  C   ASP A 249      -9.267   1.893  34.719  1.00  1.07           C  
ATOM   3976  O   ASP A 249      -8.372   2.153  35.529  1.00  1.07           O  
ATOM   3977  CB  ASP A 249     -10.028   4.271  35.021  1.00  1.07           C  
ATOM   3978  CG  ASP A 249      -8.748   5.079  34.636  1.00  1.07           C  
ATOM   3979  OD1 ASP A 249      -8.318   4.982  33.509  1.00  1.07           O  
ATOM   3980  OD2 ASP A 249      -8.239   5.793  35.476  1.00  1.07           O  
ATOM   3981  H   ASP A 249     -12.103   2.374  33.407  1.00  1.07           H  
ATOM   3982  HA  ASP A 249      -9.982   3.170  33.167  1.00  1.07           H  
ATOM   3983 1HB  ASP A 249     -10.899   4.910  34.882  1.00  1.07           H  
ATOM   3984 2HB  ASP A 249      -9.965   4.032  36.083  1.00  1.07           H  
ATOM   3985  N   PHE A 250      -9.472   0.671  34.231  1.00  1.02           N  
ATOM   3986  CA  PHE A 250      -8.637  -0.459  34.626  1.00  1.02           C  
ATOM   3987  C   PHE A 250      -7.639  -0.829  33.550  1.00  1.02           C  
ATOM   3988  O   PHE A 250      -7.997  -0.998  32.387  1.00  1.02           O  
ATOM   3989  CB  PHE A 250      -9.485  -1.684  34.992  1.00  1.02           C  
ATOM   3990  CG  PHE A 250     -10.260  -1.534  36.294  1.00  1.02           C  
ATOM   3991  CD1 PHE A 250      -9.961  -0.516  37.190  1.00  1.02           C  
ATOM   3992  CD2 PHE A 250     -11.271  -2.417  36.634  1.00  1.02           C  
ATOM   3993  CE1 PHE A 250     -10.649  -0.387  38.375  1.00  1.02           C  
ATOM   3994  CE2 PHE A 250     -11.954  -2.286  37.824  1.00  1.02           C  
ATOM   3995  CZ  PHE A 250     -11.646  -1.274  38.693  1.00  1.02           C  
ATOM   3996  H   PHE A 250     -10.226   0.562  33.550  1.00  1.02           H  
ATOM   3997  HA  PHE A 250      -8.073  -0.171  35.514  1.00  1.02           H  
ATOM   3998 1HB  PHE A 250     -10.199  -1.882  34.192  1.00  1.02           H  
ATOM   3999 2HB  PHE A 250      -8.841  -2.563  35.074  1.00  1.02           H  
ATOM   4000  HD1 PHE A 250      -9.169   0.191  36.957  1.00  1.02           H  
ATOM   4001  HD2 PHE A 250     -11.521  -3.218  35.960  1.00  1.02           H  
ATOM   4002  HE1 PHE A 250     -10.399   0.423  39.057  1.00  1.02           H  
ATOM   4003  HE2 PHE A 250     -12.734  -2.978  38.081  1.00  1.02           H  
ATOM   4004  HZ  PHE A 250     -12.192  -1.173  39.630  1.00  1.02           H  
ATOM   4005  N   THR A 251      -6.381  -0.982  33.966  1.00  0.95           N  
ATOM   4006  CA  THR A 251      -5.262  -1.347  33.099  1.00  0.95           C  
ATOM   4007  C   THR A 251      -5.459  -2.746  32.547  1.00  0.95           C  
ATOM   4008  O   THR A 251      -5.007  -3.079  31.447  1.00  0.95           O  
ATOM   4009  CB  THR A 251      -3.942  -1.391  33.850  1.00  0.95           C  
ATOM   4010  OG1 THR A 251      -3.665  -0.142  34.484  1.00  0.95           O  
ATOM   4011  CG2 THR A 251      -2.825  -1.696  32.880  1.00  0.95           C  
ATOM   4012  H   THR A 251      -6.191  -0.813  34.945  1.00  0.95           H  
ATOM   4013  HA  THR A 251      -5.202  -0.639  32.270  1.00  0.95           H  
ATOM   4014  HB  THR A 251      -4.001  -2.164  34.582  1.00  0.95           H  
ATOM   4015  HG1 THR A 251      -3.642   0.555  33.818  1.00  0.95           H  
ATOM   4016 1HG2 THR A 251      -1.878  -1.749  33.417  1.00  0.95           H  
ATOM   4017 2HG2 THR A 251      -3.014  -2.642  32.385  1.00  0.95           H  
ATOM   4018 3HG2 THR A 251      -2.774  -0.908  32.130  1.00  0.95           H  
ATOM   4019  N   VAL A 252      -5.947  -3.614  33.424  1.00  0.88           N  
ATOM   4020  CA  VAL A 252      -6.150  -5.013  33.110  1.00  0.88           C  
ATOM   4021  C   VAL A 252      -7.497  -5.507  33.613  1.00  0.88           C  
ATOM   4022  O   VAL A 252      -7.973  -5.045  34.656  1.00  0.88           O  
ATOM   4023  CB  VAL A 252      -5.080  -5.861  33.826  1.00  0.88           C  
ATOM   4024  CG1 VAL A 252      -3.676  -5.509  33.390  1.00  0.88           C  
ATOM   4025  CG2 VAL A 252      -5.225  -5.643  35.291  1.00  0.88           C  
ATOM   4026  H   VAL A 252      -6.247  -3.266  34.322  1.00  0.88           H  
ATOM   4027  HA  VAL A 252      -6.107  -5.151  32.033  1.00  0.88           H  
ATOM   4028  HB  VAL A 252      -5.244  -6.890  33.590  1.00  0.88           H  
ATOM   4029 1HG1 VAL A 252      -2.965  -6.145  33.912  1.00  0.88           H  
ATOM   4030 2HG1 VAL A 252      -3.581  -5.657  32.328  1.00  0.88           H  
ATOM   4031 3HG1 VAL A 252      -3.468  -4.488  33.631  1.00  0.88           H  
ATOM   4032 1HG2 VAL A 252      -4.496  -6.237  35.811  1.00  0.88           H  
ATOM   4033 2HG2 VAL A 252      -5.065  -4.594  35.515  1.00  0.88           H  
ATOM   4034 3HG2 VAL A 252      -6.228  -5.933  35.605  1.00  0.88           H  
ATOM   4035  N   LEU A 253      -8.048  -6.516  32.946  1.00  0.81           N  
ATOM   4036  CA  LEU A 253      -9.193  -7.220  33.491  1.00  0.81           C  
ATOM   4037  C   LEU A 253      -8.896  -8.716  33.517  1.00  0.81           C  
ATOM   4038  O   LEU A 253      -8.377  -9.263  32.544  1.00  0.81           O  
ATOM   4039  CB  LEU A 253     -10.474  -7.004  32.664  1.00  0.81           C  
ATOM   4040  CG  LEU A 253     -11.058  -5.596  32.626  1.00  0.81           C  
ATOM   4041  CD1 LEU A 253     -12.229  -5.550  31.652  1.00  0.81           C  
ATOM   4042  CD2 LEU A 253     -11.532  -5.216  33.994  1.00  0.81           C  
ATOM   4043  H   LEU A 253      -7.639  -6.811  32.060  1.00  0.81           H  
ATOM   4044  HA  LEU A 253      -9.361  -6.838  34.489  1.00  0.81           H  
ATOM   4045 1HB  LEU A 253     -10.263  -7.295  31.632  1.00  0.81           H  
ATOM   4046 2HB  LEU A 253     -11.250  -7.674  33.049  1.00  0.81           H  
ATOM   4047  HG  LEU A 253     -10.302  -4.903  32.300  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 253     -12.639  -4.545  31.630  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 253     -11.897  -5.825  30.659  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 253     -12.991  -6.237  31.983  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 253     -11.953  -4.212  33.960  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 253     -12.294  -5.922  34.316  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 253     -10.695  -5.243  34.696  1.00  0.81           H  
ATOM   4054  N   PRO A 254      -9.241  -9.433  34.582  1.00  0.76           N  
ATOM   4055  CA  PRO A 254      -9.139 -10.865  34.631  1.00  0.76           C  
ATOM   4056  C   PRO A 254     -10.215 -11.445  33.747  1.00  0.76           C  
ATOM   4057  O   PRO A 254     -11.291 -10.851  33.601  1.00  0.76           O  
ATOM   4058  CB  PRO A 254      -9.340 -11.177  36.109  1.00  0.76           C  
ATOM   4059  CG  PRO A 254     -10.124  -9.994  36.649  1.00  0.76           C  
ATOM   4060  CD  PRO A 254      -9.735  -8.801  35.804  1.00  0.76           C  
ATOM   4061  HA  PRO A 254      -8.143 -11.182  34.294  1.00  0.76           H  
ATOM   4062 1HB  PRO A 254      -9.915 -12.108  36.181  1.00  0.76           H  
ATOM   4063 2HB  PRO A 254      -8.399 -11.378  36.574  1.00  0.76           H  
ATOM   4064 1HG  PRO A 254     -11.170 -10.202  36.623  1.00  0.76           H  
ATOM   4065 2HG  PRO A 254      -9.863  -9.821  37.695  1.00  0.76           H  
ATOM   4066 1HD  PRO A 254     -10.647  -8.222  35.602  1.00  0.76           H  
ATOM   4067 2HD  PRO A 254      -8.957  -8.195  36.290  1.00  0.76           H  
ATOM   4068  N   VAL A 255      -9.936 -12.613  33.219  1.00  0.73           N  
ATOM   4069  CA  VAL A 255     -10.894 -13.348  32.445  1.00  0.73           C  
ATOM   4070  C   VAL A 255     -11.108 -14.624  33.204  1.00  0.73           C  
ATOM   4071  O   VAL A 255     -10.133 -15.311  33.559  1.00  0.73           O  
ATOM   4072  CB  VAL A 255     -10.366 -13.697  31.058  1.00  0.73           C  
ATOM   4073  CG1 VAL A 255     -11.438 -14.417  30.276  1.00  0.73           C  
ATOM   4074  CG2 VAL A 255      -9.899 -12.504  30.389  1.00  0.73           C  
ATOM   4075  H   VAL A 255      -9.017 -13.003  33.347  1.00  0.73           H  
ATOM   4076  HA  VAL A 255     -11.816 -12.786  32.370  1.00  0.73           H  
ATOM   4077  HB  VAL A 255      -9.532 -14.390  31.159  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 255     -11.059 -14.682  29.300  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 255     -11.737 -15.312  30.811  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 255     -12.299 -13.766  30.162  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 255      -9.530 -12.792  29.435  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 255     -10.689 -11.809  30.267  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 255      -9.100 -12.043  30.974  1.00  0.73           H  
ATOM   4084  N   VAL A 256     -12.357 -14.955  33.446  1.00  0.72           N  
ATOM   4085  CA  VAL A 256     -12.626 -16.164  34.180  1.00  0.72           C  
ATOM   4086  C   VAL A 256     -13.533 -17.054  33.350  1.00  0.72           C  
ATOM   4087  O   VAL A 256     -14.200 -16.571  32.441  1.00  0.72           O  
ATOM   4088  CB  VAL A 256     -13.300 -15.825  35.519  1.00  0.72           C  
ATOM   4089  CG1 VAL A 256     -12.409 -14.882  36.372  1.00  0.72           C  
ATOM   4090  CG2 VAL A 256     -14.619 -15.250  35.256  1.00  0.72           C  
ATOM   4091  H   VAL A 256     -13.111 -14.344  33.124  1.00  0.72           H  
ATOM   4092  HA  VAL A 256     -11.693 -16.672  34.363  1.00  0.72           H  
ATOM   4093  HB  VAL A 256     -13.418 -16.730  36.082  1.00  0.72           H  
ATOM   4094 1HG1 VAL A 256     -12.905 -14.684  37.323  1.00  0.72           H  
ATOM   4095 2HG1 VAL A 256     -11.457 -15.349  36.566  1.00  0.72           H  
ATOM   4096 3HG1 VAL A 256     -12.253 -13.941  35.845  1.00  0.72           H  
ATOM   4097 1HG2 VAL A 256     -15.116 -15.032  36.197  1.00  0.72           H  
ATOM   4098 2HG2 VAL A 256     -14.492 -14.350  34.675  1.00  0.72           H  
ATOM   4099 3HG2 VAL A 256     -15.202 -15.975  34.695  1.00  0.72           H  
ATOM   4100  N   ASP A 257     -13.578 -18.338  33.656  1.00  0.71           N  
ATOM   4101  CA  ASP A 257     -14.488 -19.221  32.933  1.00  0.71           C  
ATOM   4102  C   ASP A 257     -15.873 -19.195  33.582  1.00  0.71           C  
ATOM   4103  O   ASP A 257     -16.125 -18.416  34.501  1.00  0.71           O  
ATOM   4104  CB  ASP A 257     -13.972 -20.665  32.854  1.00  0.71           C  
ATOM   4105  CG  ASP A 257     -13.970 -21.414  34.200  1.00  0.71           C  
ATOM   4106  OD1 ASP A 257     -14.561 -20.903  35.142  1.00  0.71           O  
ATOM   4107  OD2 ASP A 257     -13.417 -22.500  34.270  1.00  0.71           O  
ATOM   4108  H   ASP A 257     -12.969 -18.678  34.400  1.00  0.71           H  
ATOM   4109  HA  ASP A 257     -14.589 -18.851  31.911  1.00  0.71           H  
ATOM   4110 1HB  ASP A 257     -14.561 -21.228  32.136  1.00  0.71           H  
ATOM   4111 2HB  ASP A 257     -12.956 -20.649  32.480  1.00  0.71           H  
ATOM   4112  N   GLU A 258     -16.760 -20.082  33.140  1.00  0.71           N  
ATOM   4113  CA  GLU A 258     -18.137 -20.139  33.634  1.00  0.71           C  
ATOM   4114  C   GLU A 258     -18.256 -20.481  35.131  1.00  0.71           C  
ATOM   4115  O   GLU A 258     -19.292 -20.212  35.741  1.00  0.71           O  
ATOM   4116  CB  GLU A 258     -18.942 -21.152  32.816  1.00  0.71           C  
ATOM   4117  CG  GLU A 258     -19.197 -20.743  31.369  1.00  0.71           C  
ATOM   4118  CD  GLU A 258     -19.996 -21.773  30.593  1.00  0.71           C  
ATOM   4119  OE1 GLU A 258     -20.262 -22.823  31.128  1.00  0.71           O  
ATOM   4120  OE2 GLU A 258     -20.345 -21.500  29.469  1.00  0.71           O  
ATOM   4121  H   GLU A 258     -16.490 -20.719  32.410  1.00  0.71           H  
ATOM   4122  HA  GLU A 258     -18.580 -19.155  33.487  1.00  0.71           H  
ATOM   4123 1HB  GLU A 258     -18.415 -22.108  32.808  1.00  0.71           H  
ATOM   4124 2HB  GLU A 258     -19.906 -21.317  33.293  1.00  0.71           H  
ATOM   4125 1HG  GLU A 258     -19.738 -19.797  31.361  1.00  0.71           H  
ATOM   4126 2HG  GLU A 258     -18.239 -20.585  30.875  1.00  0.71           H  
ATOM   4127  N   GLU A 259     -17.224 -21.117  35.700  1.00  0.71           N  
ATOM   4128  CA  GLU A 259     -17.208 -21.519  37.099  1.00  0.71           C  
ATOM   4129  C   GLU A 259     -16.523 -20.448  37.958  1.00  0.71           C  
ATOM   4130  O   GLU A 259     -16.395 -20.606  39.175  1.00  0.71           O  
ATOM   4131  CB  GLU A 259     -16.478 -22.860  37.259  1.00  0.71           C  
ATOM   4132  CG  GLU A 259     -17.118 -24.056  36.529  1.00  0.71           C  
ATOM   4133  CD  GLU A 259     -18.484 -24.448  37.053  1.00  0.71           C  
ATOM   4134  OE1 GLU A 259     -18.641 -24.539  38.249  1.00  0.71           O  
ATOM   4135  OE2 GLU A 259     -19.363 -24.668  36.253  1.00  0.71           O  
ATOM   4136  H   GLU A 259     -16.366 -21.265  35.171  1.00  0.71           H  
ATOM   4137  HA  GLU A 259     -18.236 -21.628  37.443  1.00  0.71           H  
ATOM   4138 1HB  GLU A 259     -15.458 -22.754  36.879  1.00  0.71           H  
ATOM   4139 2HB  GLU A 259     -16.405 -23.107  38.317  1.00  0.71           H  
ATOM   4140 1HG  GLU A 259     -17.209 -23.796  35.472  1.00  0.71           H  
ATOM   4141 2HG  GLU A 259     -16.445 -24.908  36.605  1.00  0.71           H  
ATOM   4142  N   GLY A 260     -16.076 -19.360  37.320  1.00  0.71           N  
ATOM   4143  CA  GLY A 260     -15.375 -18.280  37.999  1.00  0.71           C  
ATOM   4144  C   GLY A 260     -13.866 -18.508  38.120  1.00  0.71           C  
ATOM   4145  O   GLY A 260     -13.181 -17.752  38.824  1.00  0.71           O  
ATOM   4146  H   GLY A 260     -16.208 -19.267  36.312  1.00  0.71           H  
ATOM   4147 1HA  GLY A 260     -15.556 -17.356  37.450  1.00  0.71           H  
ATOM   4148 2HA  GLY A 260     -15.803 -18.145  38.990  1.00  0.71           H  
ATOM   4149  N   ARG A 261     -13.329 -19.542  37.453  1.00  0.72           N  
ATOM   4150  CA  ARG A 261     -11.900 -19.825  37.585  1.00  0.72           C  
ATOM   4151  C   ARG A 261     -11.091 -18.885  36.726  1.00  0.72           C  
ATOM   4152  O   ARG A 261     -11.463 -18.592  35.594  1.00  0.72           O  
ATOM   4153  CB  ARG A 261     -11.581 -21.266  37.251  1.00  0.72           C  
ATOM   4154  CG  ARG A 261     -12.212 -22.256  38.222  1.00  0.72           C  
ATOM   4155  CD  ARG A 261     -11.926 -23.668  37.870  1.00  0.72           C  
ATOM   4156  NE  ARG A 261     -12.474 -24.029  36.567  1.00  0.72           N  
ATOM   4157  CZ  ARG A 261     -12.443 -25.247  36.025  1.00  0.72           C  
ATOM   4158  NH1 ARG A 261     -11.919 -26.270  36.674  1.00  0.72           N  
ATOM   4159  NH2 ARG A 261     -12.949 -25.383  34.825  1.00  0.72           N  
ATOM   4160  H   ARG A 261     -13.904 -20.132  36.833  1.00  0.72           H  
ATOM   4161  HA  ARG A 261     -11.608 -19.671  38.608  1.00  0.72           H  
ATOM   4162 1HB  ARG A 261     -11.927 -21.502  36.249  1.00  0.72           H  
ATOM   4163 2HB  ARG A 261     -10.501 -21.412  37.275  1.00  0.72           H  
ATOM   4164 1HG  ARG A 261     -11.830 -22.069  39.228  1.00  0.72           H  
ATOM   4165 2HG  ARG A 261     -13.298 -22.113  38.216  1.00  0.72           H  
ATOM   4166 1HD  ARG A 261     -10.850 -23.824  37.844  1.00  0.72           H  
ATOM   4167 2HD  ARG A 261     -12.369 -24.321  38.620  1.00  0.72           H  
ATOM   4168  HE  ARG A 261     -12.895 -23.289  35.975  1.00  0.72           H  
ATOM   4169 1HH1 ARG A 261     -11.533 -26.134  37.601  1.00  0.72           H  
ATOM   4170 2HH1 ARG A 261     -11.902 -27.184  36.248  1.00  0.72           H  
ATOM   4171 1HH2 ARG A 261     -13.322 -24.528  34.377  1.00  0.72           H  
ATOM   4172 2HH2 ARG A 261     -12.955 -26.274  34.360  1.00  0.72           H  
ATOM   4173  N   LEU A 262      -9.963 -18.421  37.248  1.00  0.72           N  
ATOM   4174  CA  LEU A 262      -9.147 -17.480  36.474  1.00  0.72           C  
ATOM   4175  C   LEU A 262      -8.385 -18.172  35.346  1.00  0.72           C  
ATOM   4176  O   LEU A 262      -7.566 -19.065  35.584  1.00  0.72           O  
ATOM   4177  CB  LEU A 262      -8.180 -16.754  37.420  1.00  0.72           C  
ATOM   4178  CG  LEU A 262      -7.283 -15.676  36.811  1.00  0.72           C  
ATOM   4179  CD1 LEU A 262      -8.125 -14.532  36.287  1.00  0.72           C  
ATOM   4180  CD2 LEU A 262      -6.364 -15.177  37.876  1.00  0.72           C  
ATOM   4181  H   LEU A 262      -9.705 -18.707  38.198  1.00  0.72           H  
ATOM   4182  HA  LEU A 262      -9.802 -16.743  36.019  1.00  0.72           H  
ATOM   4183 1HB  LEU A 262      -8.767 -16.281  38.209  1.00  0.72           H  
ATOM   4184 2HB  LEU A 262      -7.528 -17.496  37.883  1.00  0.72           H  
ATOM   4185  HG  LEU A 262      -6.713 -16.093  35.981  1.00  0.72           H  
ATOM   4186 1HD1 LEU A 262      -7.472 -13.766  35.857  1.00  0.72           H  
ATOM   4187 2HD1 LEU A 262      -8.797 -14.894  35.527  1.00  0.72           H  
ATOM   4188 3HD1 LEU A 262      -8.700 -14.106  37.105  1.00  0.72           H  
ATOM   4189 1HD2 LEU A 262      -5.711 -14.404  37.463  1.00  0.72           H  
ATOM   4190 2HD2 LEU A 262      -6.961 -14.774  38.676  1.00  0.72           H  
ATOM   4191 3HD2 LEU A 262      -5.770 -15.995  38.255  1.00  0.72           H  
ATOM   4192  N   VAL A 263      -8.658 -17.749  34.110  1.00  0.74           N  
ATOM   4193  CA  VAL A 263      -8.046 -18.370  32.940  1.00  0.74           C  
ATOM   4194  C   VAL A 263      -7.097 -17.438  32.192  1.00  0.74           C  
ATOM   4195  O   VAL A 263      -6.225 -17.895  31.450  1.00  0.74           O  
ATOM   4196  CB  VAL A 263      -9.137 -18.894  31.979  1.00  0.74           C  
ATOM   4197  CG1 VAL A 263      -9.958 -19.976  32.643  1.00  0.74           C  
ATOM   4198  CG2 VAL A 263     -10.056 -17.795  31.606  1.00  0.74           C  
ATOM   4199  H   VAL A 263      -9.325 -16.989  33.982  1.00  0.74           H  
ATOM   4200  HA  VAL A 263      -7.470 -19.230  33.279  1.00  0.74           H  
ATOM   4201  HB  VAL A 263      -8.659 -19.307  31.092  1.00  0.74           H  
ATOM   4202 1HG1 VAL A 263     -10.710 -20.330  31.944  1.00  0.74           H  
ATOM   4203 2HG1 VAL A 263      -9.312 -20.803  32.931  1.00  0.74           H  
ATOM   4204 3HG1 VAL A 263     -10.448 -19.576  33.526  1.00  0.74           H  
ATOM   4205 1HG2 VAL A 263     -10.800 -18.185  30.946  1.00  0.74           H  
ATOM   4206 2HG2 VAL A 263     -10.524 -17.431  32.492  1.00  0.74           H  
ATOM   4207 3HG2 VAL A 263      -9.518 -16.998  31.127  1.00  0.74           H  
ATOM   4208  N   GLY A 264      -7.210 -16.140  32.432  1.00  0.76           N  
ATOM   4209  CA  GLY A 264      -6.296 -15.230  31.760  1.00  0.76           C  
ATOM   4210  C   GLY A 264      -6.545 -13.769  32.065  1.00  0.76           C  
ATOM   4211  O   GLY A 264      -7.393 -13.423  32.882  1.00  0.76           O  
ATOM   4212  H   GLY A 264      -7.965 -15.796  33.021  1.00  0.76           H  
ATOM   4213 1HA  GLY A 264      -5.282 -15.483  32.046  1.00  0.76           H  
ATOM   4214 2HA  GLY A 264      -6.360 -15.388  30.685  1.00  0.76           H  
ATOM   4215  N   ILE A 265      -5.757 -12.910  31.438  1.00  0.79           N  
ATOM   4216  CA  ILE A 265      -5.883 -11.465  31.609  1.00  0.79           C  
ATOM   4217  C   ILE A 265      -5.978 -10.745  30.269  1.00  0.79           C  
ATOM   4218  O   ILE A 265      -5.208 -11.041  29.353  1.00  0.79           O  
ATOM   4219  CB  ILE A 265      -4.670 -10.871  32.356  1.00  0.79           C  
ATOM   4220  CG1 ILE A 265      -4.486 -11.456  33.703  1.00  0.79           C  
ATOM   4221  CG2 ILE A 265      -4.809  -9.359  32.496  1.00  0.79           C  
ATOM   4222  CD1 ILE A 265      -3.182 -10.993  34.277  1.00  0.79           C  
ATOM   4223  H   ILE A 265      -5.036 -13.297  30.832  1.00  0.79           H  
ATOM   4224  HA  ILE A 265      -6.789 -11.252  32.173  1.00  0.79           H  
ATOM   4225  HB  ILE A 265      -3.772 -11.082  31.794  1.00  0.79           H  
ATOM   4226 1HG1 ILE A 265      -5.304 -11.152  34.359  1.00  0.79           H  
ATOM   4227 2HG1 ILE A 265      -4.473 -12.541  33.640  1.00  0.79           H  
ATOM   4228 1HG2 ILE A 265      -3.933  -8.963  33.005  1.00  0.79           H  
ATOM   4229 2HG2 ILE A 265      -4.884  -8.894  31.526  1.00  0.79           H  
ATOM   4230 3HG2 ILE A 265      -5.705  -9.136  33.077  1.00  0.79           H  
ATOM   4231 1HD1 ILE A 265      -3.042 -11.420  35.244  1.00  0.79           H  
ATOM   4232 2HD1 ILE A 265      -2.365 -11.304  33.622  1.00  0.79           H  
ATOM   4233 3HD1 ILE A 265      -3.185  -9.907  34.357  1.00  0.79           H  
ATOM   4234  N   VAL A 266      -6.917  -9.817  30.134  1.00  0.83           N  
ATOM   4235  CA  VAL A 266      -6.938  -9.006  28.919  1.00  0.83           C  
ATOM   4236  C   VAL A 266      -6.431  -7.646  29.344  1.00  0.83           C  
ATOM   4237  O   VAL A 266      -6.872  -7.100  30.360  1.00  0.83           O  
ATOM   4238  CB  VAL A 266      -8.322  -8.860  28.257  1.00  0.83           C  
ATOM   4239  CG1 VAL A 266      -8.175  -7.960  27.028  1.00  0.83           C  
ATOM   4240  CG2 VAL A 266      -8.836 -10.184  27.806  1.00  0.83           C  
ATOM   4241  H   VAL A 266      -7.559  -9.629  30.905  1.00  0.83           H  
ATOM   4242  HA  VAL A 266      -6.246  -9.417  28.179  1.00  0.83           H  
ATOM   4243  HB  VAL A 266      -9.022  -8.398  28.959  1.00  0.83           H  
ATOM   4244 1HG1 VAL A 266      -9.118  -7.844  26.535  1.00  0.83           H  
ATOM   4245 2HG1 VAL A 266      -7.804  -6.992  27.309  1.00  0.83           H  
ATOM   4246 3HG1 VAL A 266      -7.469  -8.425  26.341  1.00  0.83           H  
ATOM   4247 1HG2 VAL A 266      -9.808 -10.065  27.325  1.00  0.83           H  
ATOM   4248 2HG2 VAL A 266      -8.136 -10.620  27.102  1.00  0.83           H  
ATOM   4249 3HG2 VAL A 266      -8.923 -10.804  28.646  1.00  0.83           H  
ATOM   4250  N   THR A 267      -5.458  -7.111  28.631  1.00  0.87           N  
ATOM   4251  CA  THR A 267      -4.919  -5.828  29.048  1.00  0.87           C  
ATOM   4252  C   THR A 267      -5.491  -4.678  28.228  1.00  0.87           C  
ATOM   4253  O   THR A 267      -6.022  -4.895  27.135  1.00  0.87           O  
ATOM   4254  CB  THR A 267      -3.392  -5.853  28.906  1.00  0.87           C  
ATOM   4255  OG1 THR A 267      -3.051  -5.964  27.510  1.00  0.87           O  
ATOM   4256  CG2 THR A 267      -2.826  -7.094  29.630  1.00  0.87           C  
ATOM   4257  H   THR A 267      -5.076  -7.587  27.797  1.00  0.87           H  
ATOM   4258  HA  THR A 267      -5.165  -5.657  30.089  1.00  0.87           H  
ATOM   4259  HB  THR A 267      -2.966  -4.941  29.323  1.00  0.87           H  
ATOM   4260  HG1 THR A 267      -3.277  -6.885  27.200  1.00  0.87           H  
ATOM   4261 1HG2 THR A 267      -1.739  -7.125  29.515  1.00  0.87           H  
ATOM   4262 2HG2 THR A 267      -3.073  -7.063  30.679  1.00  0.87           H  
ATOM   4263 3HG2 THR A 267      -3.258  -7.997  29.188  1.00  0.87           H  
ATOM   4264  N   VAL A 268      -5.302  -3.450  28.700  1.00  0.91           N  
ATOM   4265  CA  VAL A 268      -5.683  -2.292  27.911  1.00  0.91           C  
ATOM   4266  C   VAL A 268      -4.950  -2.274  26.596  1.00  0.91           C  
ATOM   4267  O   VAL A 268      -5.553  -1.940  25.591  1.00  0.91           O  
ATOM   4268  CB  VAL A 268      -5.505  -0.973  28.678  1.00  0.91           C  
ATOM   4269  CG1 VAL A 268      -5.627   0.193  27.736  1.00  0.91           C  
ATOM   4270  CG2 VAL A 268      -6.633  -0.837  29.671  1.00  0.91           C  
ATOM   4271  H   VAL A 268      -4.923  -3.318  29.636  1.00  0.91           H  
ATOM   4272  HA  VAL A 268      -6.743  -2.374  27.691  1.00  0.91           H  
ATOM   4273  HB  VAL A 268      -4.534  -0.962  29.176  1.00  0.91           H  
ATOM   4274 1HG1 VAL A 268      -5.523   1.125  28.288  1.00  0.91           H  
ATOM   4275 2HG1 VAL A 268      -4.838   0.121  26.993  1.00  0.91           H  
ATOM   4276 3HG1 VAL A 268      -6.600   0.167  27.244  1.00  0.91           H  
ATOM   4277 1HG2 VAL A 268      -6.539   0.093  30.225  1.00  0.91           H  
ATOM   4278 2HG2 VAL A 268      -7.574  -0.835  29.135  1.00  0.91           H  
ATOM   4279 3HG2 VAL A 268      -6.628  -1.658  30.347  1.00  0.91           H  
ATOM   4280  N   ASP A 269      -3.665  -2.621  26.574  1.00  0.96           N  
ATOM   4281  CA  ASP A 269      -2.951  -2.638  25.303  1.00  0.96           C  
ATOM   4282  C   ASP A 269      -3.608  -3.610  24.314  1.00  0.96           C  
ATOM   4283  O   ASP A 269      -3.759  -3.294  23.134  1.00  0.96           O  
ATOM   4284  CB  ASP A 269      -1.493  -3.040  25.504  1.00  0.96           C  
ATOM   4285  CG  ASP A 269      -0.651  -1.961  26.183  1.00  0.96           C  
ATOM   4286  OD1 ASP A 269      -1.095  -0.838  26.263  1.00  0.96           O  
ATOM   4287  OD2 ASP A 269       0.433  -2.270  26.612  1.00  0.96           O  
ATOM   4288  H   ASP A 269      -3.201  -2.890  27.431  1.00  0.96           H  
ATOM   4289  HA  ASP A 269      -2.984  -1.637  24.874  1.00  0.96           H  
ATOM   4290 1HB  ASP A 269      -1.455  -3.951  26.110  1.00  0.96           H  
ATOM   4291 2HB  ASP A 269      -1.049  -3.279  24.535  1.00  0.96           H  
ATOM   4292  N   ASP A 270      -4.075  -4.769  24.801  1.00  1.03           N  
ATOM   4293  CA  ASP A 270      -4.721  -5.729  23.895  1.00  1.03           C  
ATOM   4294  C   ASP A 270      -5.967  -5.090  23.309  1.00  1.03           C  
ATOM   4295  O   ASP A 270      -6.215  -5.142  22.098  1.00  1.03           O  
ATOM   4296  CB  ASP A 270      -5.140  -6.956  24.682  1.00  1.03           C  
ATOM   4297  CG  ASP A 270      -3.980  -7.722  25.160  1.00  1.03           C  
ATOM   4298  OD1 ASP A 270      -2.955  -7.666  24.527  1.00  1.03           O  
ATOM   4299  OD2 ASP A 270      -4.048  -8.207  26.289  1.00  1.03           O  
ATOM   4300  H   ASP A 270      -3.933  -5.006  25.786  1.00  1.03           H  
ATOM   4301  HA  ASP A 270      -4.032  -5.992  23.091  1.00  1.03           H  
ATOM   4302 1HB  ASP A 270      -5.756  -6.671  25.521  1.00  1.03           H  
ATOM   4303 2HB  ASP A 270      -5.735  -7.595  24.047  1.00  1.03           H  
ATOM   4304  N   VAL A 271      -6.711  -4.422  24.177  1.00  1.11           N  
ATOM   4305  CA  VAL A 271      -7.897  -3.713  23.774  1.00  1.11           C  
ATOM   4306  C   VAL A 271      -7.605  -2.569  22.829  1.00  1.11           C  
ATOM   4307  O   VAL A 271      -8.350  -2.361  21.878  1.00  1.11           O  
ATOM   4308  CB  VAL A 271      -8.677  -3.227  24.983  1.00  1.11           C  
ATOM   4309  CG1 VAL A 271      -9.714  -2.295  24.531  1.00  1.11           C  
ATOM   4310  CG2 VAL A 271      -9.326  -4.426  25.642  1.00  1.11           C  
ATOM   4311  H   VAL A 271      -6.438  -4.423  25.162  1.00  1.11           H  
ATOM   4312  HA  VAL A 271      -8.538  -4.422  23.250  1.00  1.11           H  
ATOM   4313  HB  VAL A 271      -8.023  -2.709  25.675  1.00  1.11           H  
ATOM   4314 1HG1 VAL A 271     -10.271  -1.946  25.378  1.00  1.11           H  
ATOM   4315 2HG1 VAL A 271      -9.237  -1.452  24.046  1.00  1.11           H  
ATOM   4316 3HG1 VAL A 271     -10.362  -2.801  23.828  1.00  1.11           H  
ATOM   4317 1HG2 VAL A 271      -9.915  -4.108  26.477  1.00  1.11           H  
ATOM   4318 2HG2 VAL A 271      -9.975  -4.926  24.927  1.00  1.11           H  
ATOM   4319 3HG2 VAL A 271      -8.549  -5.113  25.976  1.00  1.11           H  
ATOM   4320  N   LEU A 272      -6.553  -1.802  23.083  1.00  1.22           N  
ATOM   4321  CA  LEU A 272      -6.234  -0.698  22.206  1.00  1.22           C  
ATOM   4322  C   LEU A 272      -5.898  -1.204  20.820  1.00  1.22           C  
ATOM   4323  O   LEU A 272      -6.331  -0.609  19.839  1.00  1.22           O  
ATOM   4324  CB  LEU A 272      -5.080   0.129  22.765  1.00  1.22           C  
ATOM   4325  CG  LEU A 272      -5.409   0.933  24.015  1.00  1.22           C  
ATOM   4326  CD1 LEU A 272      -4.132   1.557  24.557  1.00  1.22           C  
ATOM   4327  CD2 LEU A 272      -6.446   1.977  23.678  1.00  1.22           C  
ATOM   4328  H   LEU A 272      -5.975  -1.994  23.891  1.00  1.22           H  
ATOM   4329  HA  LEU A 272      -7.107  -0.055  22.136  1.00  1.22           H  
ATOM   4330 1HB  LEU A 272      -4.264  -0.550  23.010  1.00  1.22           H  
ATOM   4331 2HB  LEU A 272      -4.737   0.817  21.993  1.00  1.22           H  
ATOM   4332  HG  LEU A 272      -5.812   0.282  24.765  1.00  1.22           H  
ATOM   4333 1HD1 LEU A 272      -4.358   2.125  25.458  1.00  1.22           H  
ATOM   4334 2HD1 LEU A 272      -3.414   0.769  24.798  1.00  1.22           H  
ATOM   4335 3HD1 LEU A 272      -3.704   2.219  23.809  1.00  1.22           H  
ATOM   4336 1HD2 LEU A 272      -6.690   2.547  24.575  1.00  1.22           H  
ATOM   4337 2HD2 LEU A 272      -6.054   2.649  22.913  1.00  1.22           H  
ATOM   4338 3HD2 LEU A 272      -7.339   1.487  23.306  1.00  1.22           H  
ATOM   4339  N   ASP A 273      -5.185  -2.332  20.711  1.00  1.36           N  
ATOM   4340  CA  ASP A 273      -4.900  -2.862  19.380  1.00  1.36           C  
ATOM   4341  C   ASP A 273      -6.207  -3.196  18.659  1.00  1.36           C  
ATOM   4342  O   ASP A 273      -6.354  -2.928  17.461  1.00  1.36           O  
ATOM   4343  CB  ASP A 273      -3.996  -4.098  19.449  1.00  1.36           C  
ATOM   4344  CG  ASP A 273      -2.517  -3.778  19.791  1.00  1.36           C  
ATOM   4345  OD1 ASP A 273      -2.133  -2.628  19.734  1.00  1.36           O  
ATOM   4346  OD2 ASP A 273      -1.784  -4.703  20.074  1.00  1.36           O  
ATOM   4347  H   ASP A 273      -4.825  -2.800  21.546  1.00  1.36           H  
ATOM   4348  HA  ASP A 273      -4.383  -2.094  18.806  1.00  1.36           H  
ATOM   4349 1HB  ASP A 273      -4.385  -4.774  20.219  1.00  1.36           H  
ATOM   4350 2HB  ASP A 273      -4.034  -4.630  18.502  1.00  1.36           H  
ATOM   4351  N   VAL A 274      -7.179  -3.732  19.403  1.00  1.52           N  
ATOM   4352  CA  VAL A 274      -8.476  -4.041  18.820  1.00  1.52           C  
ATOM   4353  C   VAL A 274      -9.204  -2.776  18.405  1.00  1.52           C  
ATOM   4354  O   VAL A 274      -9.700  -2.683  17.285  1.00  1.52           O  
ATOM   4355  CB  VAL A 274      -9.365  -4.796  19.818  1.00  1.52           C  
ATOM   4356  CG1 VAL A 274     -10.777  -4.930  19.257  1.00  1.52           C  
ATOM   4357  CG2 VAL A 274      -8.766  -6.144  20.096  1.00  1.52           C  
ATOM   4358  H   VAL A 274      -6.994  -3.957  20.383  1.00  1.52           H  
ATOM   4359  HA  VAL A 274      -8.321  -4.665  17.941  1.00  1.52           H  
ATOM   4360  HB  VAL A 274      -9.430  -4.233  20.737  1.00  1.52           H  
ATOM   4361 1HG1 VAL A 274     -11.405  -5.450  19.972  1.00  1.52           H  
ATOM   4362 2HG1 VAL A 274     -11.198  -3.940  19.069  1.00  1.52           H  
ATOM   4363 3HG1 VAL A 274     -10.753  -5.494  18.325  1.00  1.52           H  
ATOM   4364 1HG2 VAL A 274      -9.385  -6.661  20.809  1.00  1.52           H  
ATOM   4365 2HG2 VAL A 274      -8.713  -6.717  19.173  1.00  1.52           H  
ATOM   4366 3HG2 VAL A 274      -7.774  -6.028  20.502  1.00  1.52           H  
ATOM   4367  N   LEU A 275      -9.240  -1.788  19.293  1.00  1.71           N  
ATOM   4368  CA  LEU A 275      -9.954  -0.559  19.009  1.00  1.71           C  
ATOM   4369  C   LEU A 275      -9.341   0.187  17.836  1.00  1.71           C  
ATOM   4370  O   LEU A 275     -10.067   0.743  17.014  1.00  1.71           O  
ATOM   4371  CB  LEU A 275      -9.972   0.332  20.250  1.00  1.71           C  
ATOM   4372  CG  LEU A 275     -10.811  -0.206  21.423  1.00  1.71           C  
ATOM   4373  CD1 LEU A 275     -10.604   0.691  22.630  1.00  1.71           C  
ATOM   4374  CD2 LEU A 275     -12.267  -0.281  21.014  1.00  1.71           C  
ATOM   4375  H   LEU A 275      -8.790  -1.914  20.195  1.00  1.71           H  
ATOM   4376  HA  LEU A 275     -10.983  -0.816  18.755  1.00  1.71           H  
ATOM   4377 1HB  LEU A 275      -8.946   0.452  20.598  1.00  1.71           H  
ATOM   4378 2HB  LEU A 275     -10.360   1.308  19.973  1.00  1.71           H  
ATOM   4379  HG  LEU A 275     -10.476  -1.201  21.680  1.00  1.71           H  
ATOM   4380 1HD1 LEU A 275     -11.175   0.315  23.471  1.00  1.71           H  
ATOM   4381 2HD1 LEU A 275      -9.550   0.701  22.888  1.00  1.71           H  
ATOM   4382 3HD1 LEU A 275     -10.930   1.700  22.393  1.00  1.71           H  
ATOM   4383 1HD2 LEU A 275     -12.858  -0.673  21.839  1.00  1.71           H  
ATOM   4384 2HD2 LEU A 275     -12.625   0.713  20.750  1.00  1.71           H  
ATOM   4385 3HD2 LEU A 275     -12.370  -0.945  20.148  1.00  1.71           H  
ATOM   4386  N   GLU A 276      -8.011   0.188  17.726  1.00  1.89           N  
ATOM   4387  CA  GLU A 276      -7.379   0.847  16.596  1.00  1.89           C  
ATOM   4388  C   GLU A 276      -7.711   0.090  15.316  1.00  1.89           C  
ATOM   4389  O   GLU A 276      -7.954   0.698  14.267  1.00  1.89           O  
ATOM   4390  CB  GLU A 276      -5.865   0.952  16.792  1.00  1.89           C  
ATOM   4391  CG  GLU A 276      -5.418   1.953  17.878  1.00  1.89           C  
ATOM   4392  CD  GLU A 276      -5.754   3.394  17.547  1.00  1.89           C  
ATOM   4393  OE1 GLU A 276      -5.409   3.831  16.473  1.00  1.89           O  
ATOM   4394  OE2 GLU A 276      -6.348   4.057  18.370  1.00  1.89           O  
ATOM   4395  H   GLU A 276      -7.437  -0.262  18.436  1.00  1.89           H  
ATOM   4396  HA  GLU A 276      -7.782   1.855  16.513  1.00  1.89           H  
ATOM   4397 1HB  GLU A 276      -5.473  -0.032  17.070  1.00  1.89           H  
ATOM   4398 2HB  GLU A 276      -5.395   1.238  15.853  1.00  1.89           H  
ATOM   4399 1HG  GLU A 276      -5.908   1.693  18.814  1.00  1.89           H  
ATOM   4400 2HG  GLU A 276      -4.344   1.855  18.026  1.00  1.89           H  
ATOM   4401  N   ALA A 277      -7.761  -1.247  15.384  1.00  2.05           N  
ATOM   4402  CA  ALA A 277      -8.126  -2.003  14.200  1.00  2.05           C  
ATOM   4403  C   ALA A 277      -9.546  -1.648  13.775  1.00  2.05           C  
ATOM   4404  O   ALA A 277      -9.806  -1.429  12.587  1.00  2.05           O  
ATOM   4405  CB  ALA A 277      -8.022  -3.494  14.465  1.00  2.05           C  
ATOM   4406  H   ALA A 277      -7.522  -1.744  16.245  1.00  2.05           H  
ATOM   4407  HA  ALA A 277      -7.445  -1.730  13.395  1.00  2.05           H  
ATOM   4408 1HB  ALA A 277      -8.284  -4.045  13.563  1.00  2.05           H  
ATOM   4409 2HB  ALA A 277      -7.001  -3.736  14.760  1.00  2.05           H  
ATOM   4410 3HB  ALA A 277      -8.701  -3.769  15.266  1.00  2.05           H  
ATOM   4411  N   GLU A 278     -10.455  -1.535  14.754  1.00  2.17           N  
ATOM   4412  CA  GLU A 278     -11.839  -1.184  14.462  1.00  2.17           C  
ATOM   4413  C   GLU A 278     -11.931   0.230  13.914  1.00  2.17           C  
ATOM   4414  O   GLU A 278     -12.645   0.479  12.946  1.00  2.17           O  
ATOM   4415  CB  GLU A 278     -12.707  -1.310  15.720  1.00  2.17           C  
ATOM   4416  CG  GLU A 278     -12.939  -2.742  16.207  1.00  2.17           C  
ATOM   4417  CD  GLU A 278     -13.689  -2.804  17.516  1.00  2.17           C  
ATOM   4418  OE1 GLU A 278     -13.926  -1.776  18.101  1.00  2.17           O  
ATOM   4419  OE2 GLU A 278     -14.025  -3.884  17.929  1.00  2.17           O  
ATOM   4420  H   GLU A 278     -10.178  -1.735  15.716  1.00  2.17           H  
ATOM   4421  HA  GLU A 278     -12.218  -1.870  13.704  1.00  2.17           H  
ATOM   4422 1HB  GLU A 278     -12.239  -0.759  16.534  1.00  2.17           H  
ATOM   4423 2HB  GLU A 278     -13.679  -0.855  15.535  1.00  2.17           H  
ATOM   4424 1HG  GLU A 278     -13.509  -3.280  15.449  1.00  2.17           H  
ATOM   4425 2HG  GLU A 278     -11.980  -3.240  16.316  1.00  2.17           H  
ATOM   4426  N   ALA A 279     -11.167   1.159  14.493  1.00  2.23           N  
ATOM   4427  CA  ALA A 279     -11.186   2.530  14.018  1.00  2.23           C  
ATOM   4428  C   ALA A 279     -10.713   2.581  12.585  1.00  2.23           C  
ATOM   4429  O   ALA A 279     -11.304   3.260  11.751  1.00  2.23           O  
ATOM   4430  CB  ALA A 279     -10.303   3.408  14.881  1.00  2.23           C  
ATOM   4431  H   ALA A 279     -10.597   0.915  15.297  1.00  2.23           H  
ATOM   4432  HA  ALA A 279     -12.214   2.892  14.057  1.00  2.23           H  
ATOM   4433 1HB  ALA A 279     -10.339   4.433  14.516  1.00  2.23           H  
ATOM   4434 2HB  ALA A 279     -10.653   3.372  15.912  1.00  2.23           H  
ATOM   4435 3HB  ALA A 279      -9.278   3.042  14.836  1.00  2.23           H  
ATOM   4436  N   THR A 280      -9.685   1.800  12.277  1.00  2.21           N  
ATOM   4437  CA  THR A 280      -9.134   1.765  10.944  1.00  2.21           C  
ATOM   4438  C   THR A 280     -10.188   1.270   9.966  1.00  2.21           C  
ATOM   4439  O   THR A 280     -10.413   1.885   8.919  1.00  2.21           O  
ATOM   4440  CB  THR A 280      -7.887   0.867  10.922  1.00  2.21           C  
ATOM   4441  OG1 THR A 280      -6.898   1.412  11.814  1.00  2.21           O  
ATOM   4442  CG2 THR A 280      -7.329   0.776   9.559  1.00  2.21           C  
ATOM   4443  H   THR A 280      -9.234   1.247  13.005  1.00  2.21           H  
ATOM   4444  HA  THR A 280      -8.845   2.774  10.656  1.00  2.21           H  
ATOM   4445  HB  THR A 280      -8.151  -0.126  11.260  1.00  2.21           H  
ATOM   4446  HG1 THR A 280      -7.229   1.326  12.744  1.00  2.21           H  
ATOM   4447 1HG2 THR A 280      -6.454   0.142   9.582  1.00  2.21           H  
ATOM   4448 2HG2 THR A 280      -8.077   0.348   8.909  1.00  2.21           H  
ATOM   4449 3HG2 THR A 280      -7.053   1.768   9.209  1.00  2.21           H  
ATOM   4450  N   GLU A 281     -10.878   0.186  10.329  1.00  2.12           N  
ATOM   4451  CA  GLU A 281     -11.937  -0.335   9.483  1.00  2.12           C  
ATOM   4452  C   GLU A 281     -13.042   0.707   9.282  1.00  2.12           C  
ATOM   4453  O   GLU A 281     -13.473   0.942   8.146  1.00  2.12           O  
ATOM   4454  CB  GLU A 281     -12.513  -1.628  10.077  1.00  2.12           C  
ATOM   4455  CG  GLU A 281     -13.619  -2.257   9.246  1.00  2.12           C  
ATOM   4456  CD  GLU A 281     -14.138  -3.573   9.796  1.00  2.12           C  
ATOM   4457  OE1 GLU A 281     -13.655  -4.035  10.795  1.00  2.12           O  
ATOM   4458  OE2 GLU A 281     -15.043  -4.104   9.200  1.00  2.12           O  
ATOM   4459  H   GLU A 281     -10.644  -0.288  11.204  1.00  2.12           H  
ATOM   4460  HA  GLU A 281     -11.511  -0.567   8.508  1.00  2.12           H  
ATOM   4461 1HB  GLU A 281     -11.715  -2.361  10.200  1.00  2.12           H  
ATOM   4462 2HB  GLU A 281     -12.917  -1.419  11.069  1.00  2.12           H  
ATOM   4463 1HG  GLU A 281     -14.446  -1.548   9.209  1.00  2.12           H  
ATOM   4464 2HG  GLU A 281     -13.262  -2.399   8.234  1.00  2.12           H  
ATOM   4465  N   ASP A 282     -13.475   1.374  10.370  1.00  1.99           N  
ATOM   4466  CA  ASP A 282     -14.536   2.373  10.242  1.00  1.99           C  
ATOM   4467  C   ASP A 282     -14.113   3.506   9.319  1.00  1.99           C  
ATOM   4468  O   ASP A 282     -14.894   3.948   8.477  1.00  1.99           O  
ATOM   4469  CB  ASP A 282     -14.924   2.994  11.596  1.00  1.99           C  
ATOM   4470  CG  ASP A 282     -15.718   2.078  12.554  1.00  1.99           C  
ATOM   4471  OD1 ASP A 282     -16.160   1.036  12.140  1.00  1.99           O  
ATOM   4472  OD2 ASP A 282     -15.898   2.464  13.692  1.00  1.99           O  
ATOM   4473  H   ASP A 282     -13.085   1.157  11.287  1.00  1.99           H  
ATOM   4474  HA  ASP A 282     -15.408   1.886   9.814  1.00  1.99           H  
ATOM   4475 1HB  ASP A 282     -14.008   3.299  12.108  1.00  1.99           H  
ATOM   4476 2HB  ASP A 282     -15.507   3.897  11.420  1.00  1.99           H  
ATOM   4477  N   ILE A 283     -12.854   3.930   9.428  1.00  1.85           N  
ATOM   4478  CA  ILE A 283     -12.335   5.003   8.594  1.00  1.85           C  
ATOM   4479  C   ILE A 283     -12.326   4.614   7.138  1.00  1.85           C  
ATOM   4480  O   ILE A 283     -12.754   5.399   6.286  1.00  1.85           O  
ATOM   4481  CB  ILE A 283     -10.911   5.385   9.024  1.00  1.85           C  
ATOM   4482  CG1 ILE A 283     -10.958   6.070  10.403  1.00  1.85           C  
ATOM   4483  CG2 ILE A 283     -10.256   6.270   7.967  1.00  1.85           C  
ATOM   4484  CD1 ILE A 283      -9.607   6.191  11.062  1.00  1.85           C  
ATOM   4485  H   ILE A 283     -12.252   3.524  10.144  1.00  1.85           H  
ATOM   4486  HA  ILE A 283     -12.973   5.871   8.715  1.00  1.85           H  
ATOM   4487  HB  ILE A 283     -10.321   4.478   9.139  1.00  1.85           H  
ATOM   4488 1HG1 ILE A 283     -11.366   7.069  10.280  1.00  1.85           H  
ATOM   4489 2HG1 ILE A 283     -11.620   5.513  11.051  1.00  1.85           H  
ATOM   4490 1HG2 ILE A 283      -9.243   6.513   8.282  1.00  1.85           H  
ATOM   4491 2HG2 ILE A 283     -10.218   5.735   7.016  1.00  1.85           H  
ATOM   4492 3HG2 ILE A 283     -10.831   7.185   7.846  1.00  1.85           H  
ATOM   4493 1HD1 ILE A 283      -9.716   6.686  12.026  1.00  1.85           H  
ATOM   4494 2HD1 ILE A 283      -9.191   5.195  11.212  1.00  1.85           H  
ATOM   4495 3HD1 ILE A 283      -8.942   6.772  10.427  1.00  1.85           H  
ATOM   4496  N   HIS A 284     -11.858   3.412   6.840  1.00  1.71           N  
ATOM   4497  CA  HIS A 284     -11.793   2.999   5.457  1.00  1.71           C  
ATOM   4498  C   HIS A 284     -13.191   2.904   4.864  1.00  1.71           C  
ATOM   4499  O   HIS A 284     -13.412   3.376   3.743  1.00  1.71           O  
ATOM   4500  CB  HIS A 284     -10.983   1.716   5.330  1.00  1.71           C  
ATOM   4501  CG  HIS A 284      -9.542   2.008   5.645  1.00  1.71           C  
ATOM   4502  ND1 HIS A 284      -8.941   3.194   5.269  1.00  1.71           N  
ATOM   4503  CD2 HIS A 284      -8.582   1.283   6.256  1.00  1.71           C  
ATOM   4504  CE1 HIS A 284      -7.681   3.197   5.677  1.00  1.71           C  
ATOM   4505  NE2 HIS A 284      -7.433   2.056   6.264  1.00  1.71           N  
ATOM   4506  H   HIS A 284     -11.516   2.797   7.583  1.00  1.71           H  
ATOM   4507  HA  HIS A 284     -11.263   3.756   4.885  1.00  1.71           H  
ATOM   4508 1HB  HIS A 284     -11.358   0.969   6.037  1.00  1.71           H  
ATOM   4509 2HB  HIS A 284     -11.064   1.307   4.323  1.00  1.71           H  
ATOM   4510  HD2 HIS A 284      -8.700   0.282   6.666  1.00  1.71           H  
ATOM   4511  HE1 HIS A 284      -6.964   4.003   5.530  1.00  1.71           H  
ATOM   4512  HE2 HIS A 284      -6.531   1.806   6.650  1.00  1.71           H  
ATOM   4513  N   LYS A 285     -14.156   2.399   5.640  1.00  1.60           N  
ATOM   4514  CA  LYS A 285     -15.531   2.347   5.156  1.00  1.60           C  
ATOM   4515  C   LYS A 285     -16.060   3.768   4.932  1.00  1.60           C  
ATOM   4516  O   LYS A 285     -16.686   4.050   3.902  1.00  1.60           O  
ATOM   4517  CB  LYS A 285     -16.399   1.558   6.126  1.00  1.60           C  
ATOM   4518  CG  LYS A 285     -16.141   0.046   6.140  1.00  1.60           C  
ATOM   4519  CD  LYS A 285     -17.011  -0.652   7.191  1.00  1.60           C  
ATOM   4520  CE  LYS A 285     -16.825  -2.168   7.179  1.00  1.60           C  
ATOM   4521  NZ  LYS A 285     -17.580  -2.820   8.296  1.00  1.60           N  
ATOM   4522  H   LYS A 285     -13.931   2.022   6.562  1.00  1.60           H  
ATOM   4523  HA  LYS A 285     -15.553   1.839   4.201  1.00  1.60           H  
ATOM   4524 1HB  LYS A 285     -16.240   1.935   7.132  1.00  1.60           H  
ATOM   4525 2HB  LYS A 285     -17.431   1.704   5.878  1.00  1.60           H  
ATOM   4526 1HG  LYS A 285     -16.352  -0.373   5.157  1.00  1.60           H  
ATOM   4527 2HG  LYS A 285     -15.091  -0.135   6.374  1.00  1.60           H  
ATOM   4528 1HD  LYS A 285     -16.726  -0.290   8.182  1.00  1.60           H  
ATOM   4529 2HD  LYS A 285     -18.065  -0.420   7.033  1.00  1.60           H  
ATOM   4530 1HE  LYS A 285     -17.187  -2.564   6.231  1.00  1.60           H  
ATOM   4531 2HE  LYS A 285     -15.771  -2.404   7.275  1.00  1.60           H  
ATOM   4532 1HZ  LYS A 285     -17.464  -3.818   8.288  1.00  1.60           H  
ATOM   4533 2HZ  LYS A 285     -17.267  -2.463   9.193  1.00  1.60           H  
ATOM   4534 3HZ  LYS A 285     -18.580  -2.612   8.227  1.00  1.60           H  
ATOM   4535  N   LEU A 286     -15.713   4.705   5.823  1.00  1.53           N  
ATOM   4536  CA  LEU A 286     -16.171   6.076   5.672  1.00  1.53           C  
ATOM   4537  C   LEU A 286     -15.424   6.815   4.564  1.00  1.53           C  
ATOM   4538  O   LEU A 286     -15.884   7.844   4.047  1.00  1.53           O  
ATOM   4539  CB  LEU A 286     -16.098   6.821   7.002  1.00  1.53           C  
ATOM   4540  CG  LEU A 286     -17.099   6.291   8.025  1.00  1.53           C  
ATOM   4541  CD1 LEU A 286     -16.916   6.979   9.369  1.00  1.53           C  
ATOM   4542  CD2 LEU A 286     -18.472   6.510   7.461  1.00  1.53           C  
ATOM   4543  H   LEU A 286     -15.190   4.447   6.660  1.00  1.53           H  
ATOM   4544  HA  LEU A 286     -17.209   6.009   5.413  1.00  1.53           H  
ATOM   4545 1HB  LEU A 286     -15.096   6.701   7.414  1.00  1.53           H  
ATOM   4546 2HB  LEU A 286     -16.297   7.879   6.838  1.00  1.53           H  
ATOM   4547  HG  LEU A 286     -16.950   5.225   8.164  1.00  1.53           H  
ATOM   4548 1HD1 LEU A 286     -17.635   6.590  10.075  1.00  1.53           H  
ATOM   4549 2HD1 LEU A 286     -15.906   6.787   9.735  1.00  1.53           H  
ATOM   4550 3HD1 LEU A 286     -17.068   8.054   9.255  1.00  1.53           H  
ATOM   4551 1HD2 LEU A 286     -19.195   6.121   8.117  1.00  1.53           H  
ATOM   4552 2HD2 LEU A 286     -18.651   7.574   7.310  1.00  1.53           H  
ATOM   4553 3HD2 LEU A 286     -18.555   5.994   6.520  1.00  1.53           H  
ATOM   4554  N   GLY A 287     -14.300   6.225   4.156  1.00  1.52           N  
ATOM   4555  CA  GLY A 287     -13.437   6.669   3.076  1.00  1.52           C  
ATOM   4556  C   GLY A 287     -13.874   6.072   1.727  1.00  1.52           C  
ATOM   4557  O   GLY A 287     -13.169   6.214   0.726  1.00  1.52           O  
ATOM   4558  H   GLY A 287     -13.981   5.416   4.685  1.00  1.52           H  
ATOM   4559 1HA  GLY A 287     -13.447   7.757   3.024  1.00  1.52           H  
ATOM   4560 2HA  GLY A 287     -12.415   6.357   3.299  1.00  1.52           H  
ATOM   4561  N   ALA A 288     -15.059   5.435   1.710  1.00  1.58           N  
ATOM   4562  CA  ALA A 288     -15.679   4.769   0.557  1.00  1.58           C  
ATOM   4563  C   ALA A 288     -14.934   3.525   0.078  1.00  1.58           C  
ATOM   4564  O   ALA A 288     -14.903   3.226  -1.118  1.00  1.58           O  
ATOM   4565  CB  ALA A 288     -15.814   5.743  -0.609  1.00  1.58           C  
ATOM   4566  H   ALA A 288     -15.564   5.341   2.588  1.00  1.58           H  
ATOM   4567  HA  ALA A 288     -16.676   4.452   0.868  1.00  1.58           H  
ATOM   4568 1HB  ALA A 288     -16.321   5.252  -1.422  1.00  1.58           H  
ATOM   4569 2HB  ALA A 288     -16.397   6.606  -0.287  1.00  1.58           H  
ATOM   4570 3HB  ALA A 288     -14.845   6.073  -0.958  1.00  1.58           H  
ATOM   4571  N   VAL A 289     -14.374   2.776   1.022  1.00  1.75           N  
ATOM   4572  CA  VAL A 289     -13.744   1.503   0.729  1.00  1.75           C  
ATOM   4573  C   VAL A 289     -14.422   0.427   1.598  1.00  1.75           C  
ATOM   4574  O   VAL A 289     -14.265   0.427   2.813  1.00  1.75           O  
ATOM   4575  CB  VAL A 289     -12.254   1.612   1.043  1.00  1.75           C  
ATOM   4576  CG1 VAL A 289     -11.615   0.377   0.754  1.00  1.75           C  
ATOM   4577  CG2 VAL A 289     -11.650   2.724   0.247  1.00  1.75           C  
ATOM   4578  H   VAL A 289     -14.370   3.095   1.991  1.00  1.75           H  
ATOM   4579  HA  VAL A 289     -13.883   1.262  -0.325  1.00  1.75           H  
ATOM   4580  HB  VAL A 289     -12.124   1.808   2.104  1.00  1.75           H  
ATOM   4581 1HG1 VAL A 289     -10.565   0.461   1.000  1.00  1.75           H  
ATOM   4582 2HG1 VAL A 289     -12.091  -0.394   1.350  1.00  1.75           H  
ATOM   4583 3HG1 VAL A 289     -11.723   0.155  -0.287  1.00  1.75           H  
ATOM   4584 1HG2 VAL A 289     -10.597   2.795   0.466  1.00  1.75           H  
ATOM   4585 2HG2 VAL A 289     -11.787   2.512  -0.799  1.00  1.75           H  
ATOM   4586 3HG2 VAL A 289     -12.131   3.669   0.494  1.00  1.75           H  
ATOM   4587  N   ASP A 290     -15.150  -0.509   0.987  1.00  2.02           N  
ATOM   4588  CA  ASP A 290     -15.983  -1.438   1.771  1.00  2.02           C  
ATOM   4589  C   ASP A 290     -15.378  -2.767   2.258  1.00  2.02           C  
ATOM   4590  O   ASP A 290     -16.123  -3.610   2.760  1.00  2.02           O  
ATOM   4591  CB  ASP A 290     -17.255  -1.796   0.985  1.00  2.02           C  
ATOM   4592  CG  ASP A 290     -16.968  -2.577  -0.312  1.00  2.02           C  
ATOM   4593  OD1 ASP A 290     -15.818  -2.737  -0.609  1.00  2.02           O  
ATOM   4594  OD2 ASP A 290     -17.898  -3.031  -0.966  1.00  2.02           O  
ATOM   4595  H   ASP A 290     -15.203  -0.517  -0.022  1.00  2.02           H  
ATOM   4596  HA  ASP A 290     -16.298  -0.893   2.662  1.00  2.02           H  
ATOM   4597 1HB  ASP A 290     -17.916  -2.393   1.615  1.00  2.02           H  
ATOM   4598 2HB  ASP A 290     -17.788  -0.886   0.724  1.00  2.02           H  
ATOM   4599  N   VAL A 291     -14.074  -2.984   2.123  1.00  2.39           N  
ATOM   4600  CA  VAL A 291     -13.531  -4.270   2.563  1.00  2.39           C  
ATOM   4601  C   VAL A 291     -12.706  -4.177   3.871  1.00  2.39           C  
ATOM   4602  O   VAL A 291     -11.724  -3.425   3.943  1.00  2.39           O  
ATOM   4603  CB  VAL A 291     -12.689  -4.914   1.458  1.00  2.39           C  
ATOM   4604  CG1 VAL A 291     -12.117  -6.230   1.942  1.00  2.39           C  
ATOM   4605  CG2 VAL A 291     -13.528  -5.091   0.221  1.00  2.39           C  
ATOM   4606  H   VAL A 291     -13.488  -2.275   1.710  1.00  2.39           H  
ATOM   4607  HA  VAL A 291     -14.365  -4.942   2.670  1.00  2.39           H  
ATOM   4608  HB  VAL A 291     -11.903  -4.312   1.239  1.00  2.39           H  
ATOM   4609 1HG1 VAL A 291     -11.502  -6.670   1.158  1.00  2.39           H  
ATOM   4610 2HG1 VAL A 291     -11.503  -6.058   2.825  1.00  2.39           H  
ATOM   4611 3HG1 VAL A 291     -12.925  -6.912   2.192  1.00  2.39           H  
ATOM   4612 1HG2 VAL A 291     -12.924  -5.534  -0.570  1.00  2.39           H  
ATOM   4613 2HG2 VAL A 291     -14.375  -5.740   0.443  1.00  2.39           H  
ATOM   4614 3HG2 VAL A 291     -13.896  -4.122  -0.111  1.00  2.39           H  
ATOM   4615  N   PRO A 292     -13.108  -4.893   4.937  1.00  2.87           N  
ATOM   4616  CA  PRO A 292     -12.445  -4.934   6.221  1.00  2.87           C  
ATOM   4617  C   PRO A 292     -11.006  -5.370   6.091  1.00  2.87           C  
ATOM   4618  O   PRO A 292     -10.683  -6.213   5.252  1.00  2.87           O  
ATOM   4619  CB  PRO A 292     -13.240  -5.992   6.986  1.00  2.87           C  
ATOM   4620  CG  PRO A 292     -14.598  -5.977   6.359  1.00  2.87           C  
ATOM   4621  CD  PRO A 292     -14.361  -5.689   4.902  1.00  2.87           C  
ATOM   4622  HA  PRO A 292     -12.516  -3.947   6.704  1.00  2.87           H  
ATOM   4623 1HB  PRO A 292     -12.733  -6.966   6.905  1.00  2.87           H  
ATOM   4624 2HB  PRO A 292     -13.259  -5.740   8.059  1.00  2.87           H  
ATOM   4625 1HG  PRO A 292     -15.104  -6.939   6.528  1.00  2.87           H  
ATOM   4626 2HG  PRO A 292     -15.215  -5.207   6.849  1.00  2.87           H  
ATOM   4627 1HD  PRO A 292     -14.243  -6.617   4.325  1.00  2.87           H  
ATOM   4628 2HD  PRO A 292     -15.216  -5.082   4.584  1.00  2.87           H  
ATOM   4629  N   ASP A 293     -10.153  -4.790   6.925  1.00  3.41           N  
ATOM   4630  CA  ASP A 293      -8.729  -5.111   7.000  1.00  3.41           C  
ATOM   4631  C   ASP A 293      -7.889  -4.766   5.762  1.00  3.41           C  
ATOM   4632  O   ASP A 293      -6.722  -5.141   5.701  1.00  3.41           O  
ATOM   4633  CB  ASP A 293      -8.533  -6.591   7.355  1.00  3.41           C  
ATOM   4634  CG  ASP A 293      -9.062  -6.936   8.753  1.00  3.41           C  
ATOM   4635  OD1 ASP A 293      -8.820  -6.177   9.664  1.00  3.41           O  
ATOM   4636  OD2 ASP A 293      -9.718  -7.941   8.889  1.00  3.41           O  
ATOM   4637  H   ASP A 293     -10.517  -4.100   7.567  1.00  3.41           H  
ATOM   4638  HA  ASP A 293      -8.317  -4.534   7.830  1.00  3.41           H  
ATOM   4639 1HB  ASP A 293      -9.012  -7.238   6.624  1.00  3.41           H  
ATOM   4640 2HB  ASP A 293      -7.467  -6.824   7.328  1.00  3.41           H  
ATOM   4641  N   LEU A 294      -8.407  -3.988   4.810  1.00  3.94           N  
ATOM   4642  CA  LEU A 294      -7.544  -3.624   3.681  1.00  3.94           C  
ATOM   4643  C   LEU A 294      -6.282  -2.847   4.020  1.00  3.94           C  
ATOM   4644  O   LEU A 294      -5.284  -3.015   3.328  1.00  3.94           O  
ATOM   4645  CB  LEU A 294      -8.287  -2.780   2.668  1.00  3.94           C  
ATOM   4646  CG  LEU A 294      -9.285  -3.450   1.812  1.00  3.94           C  
ATOM   4647  CD1 LEU A 294     -10.027  -2.382   1.145  1.00  3.94           C  
ATOM   4648  CD2 LEU A 294      -8.600  -4.326   0.785  1.00  3.94           C  
ATOM   4649  H   LEU A 294      -9.394  -3.706   4.821  1.00  3.94           H  
ATOM   4650  HA  LEU A 294      -7.240  -4.551   3.196  1.00  3.94           H  
ATOM   4651 1HB  LEU A 294      -8.808  -1.987   3.204  1.00  3.94           H  
ATOM   4652 2HB  LEU A 294      -7.557  -2.320   2.011  1.00  3.94           H  
ATOM   4653  HG  LEU A 294      -9.946  -4.059   2.406  1.00  3.94           H  
ATOM   4654 1HD1 LEU A 294     -10.777  -2.749   0.470  1.00  3.94           H  
ATOM   4655 2HD1 LEU A 294     -10.486  -1.811   1.938  1.00  3.94           H  
ATOM   4656 3HD1 LEU A 294      -9.360  -1.774   0.605  1.00  3.94           H  
ATOM   4657 1HD2 LEU A 294      -9.353  -4.791   0.145  1.00  3.94           H  
ATOM   4658 2HD2 LEU A 294      -7.936  -3.721   0.175  1.00  3.94           H  
ATOM   4659 3HD2 LEU A 294      -8.027  -5.101   1.293  1.00  3.94           H  
ATOM   4660  N   VAL A 295      -6.330  -1.950   5.020  1.00  4.35           N  
ATOM   4661  CA  VAL A 295      -5.253  -1.023   5.510  1.00  4.35           C  
ATOM   4662  C   VAL A 295      -4.333  -0.291   4.474  1.00  4.35           C  
ATOM   4663  O   VAL A 295      -3.521   0.554   4.840  1.00  4.35           O  
ATOM   4664  CB  VAL A 295      -4.320  -1.750   6.516  1.00  4.35           C  
ATOM   4665  CG1 VAL A 295      -5.141  -2.258   7.684  1.00  4.35           C  
ATOM   4666  CG2 VAL A 295      -3.531  -2.882   5.865  1.00  4.35           C  
ATOM   4667  H   VAL A 295      -7.208  -1.911   5.515  1.00  4.35           H  
ATOM   4668  HA  VAL A 295      -5.764  -0.246   6.076  1.00  4.35           H  
ATOM   4669  HB  VAL A 295      -3.614  -1.018   6.907  1.00  4.35           H  
ATOM   4670 1HG1 VAL A 295      -4.480  -2.727   8.416  1.00  4.35           H  
ATOM   4671 2HG1 VAL A 295      -5.660  -1.433   8.142  1.00  4.35           H  
ATOM   4672 3HG1 VAL A 295      -5.864  -2.992   7.327  1.00  4.35           H  
ATOM   4673 1HG2 VAL A 295      -2.875  -3.331   6.610  1.00  4.35           H  
ATOM   4674 2HG2 VAL A 295      -4.192  -3.651   5.492  1.00  4.35           H  
ATOM   4675 3HG2 VAL A 295      -2.937  -2.490   5.055  1.00  4.35           H  
ATOM   4676  N   TYR A 296      -4.402  -0.690   3.217  1.00  4.64           N  
ATOM   4677  CA  TYR A 296      -3.734  -0.250   1.992  1.00  4.64           C  
ATOM   4678  C   TYR A 296      -2.239  -0.529   1.927  1.00  4.64           C  
ATOM   4679  O   TYR A 296      -1.720  -0.845   0.859  1.00  4.64           O  
ATOM   4680  CB  TYR A 296      -3.968   1.232   1.761  1.00  4.64           C  
ATOM   4681  CG  TYR A 296      -5.391   1.609   1.925  1.00  4.64           C  
ATOM   4682  CD1 TYR A 296      -5.720   2.891   2.254  1.00  4.64           C  
ATOM   4683  CD2 TYR A 296      -6.368   0.647   1.822  1.00  4.64           C  
ATOM   4684  CE1 TYR A 296      -7.025   3.222   2.445  1.00  4.64           C  
ATOM   4685  CE2 TYR A 296      -7.680   0.975   2.019  1.00  4.64           C  
ATOM   4686  CZ  TYR A 296      -8.002   2.260   2.327  1.00  4.64           C  
ATOM   4687  OH  TYR A 296      -9.287   2.612   2.559  1.00  4.64           O  
ATOM   4688  H   TYR A 296      -5.063  -1.429   3.055  1.00  4.64           H  
ATOM   4689  HA  TYR A 296      -4.193  -0.784   1.169  1.00  4.64           H  
ATOM   4690 1HB  TYR A 296      -3.367   1.816   2.459  1.00  4.64           H  
ATOM   4691 2HB  TYR A 296      -3.657   1.497   0.750  1.00  4.64           H  
ATOM   4692  HD1 TYR A 296      -4.942   3.648   2.363  1.00  4.64           H  
ATOM   4693  HD2 TYR A 296      -6.087  -0.375   1.593  1.00  4.64           H  
ATOM   4694  HE1 TYR A 296      -7.293   4.245   2.709  1.00  4.64           H  
ATOM   4695  HE2 TYR A 296      -8.453   0.217   1.944  1.00  4.64           H  
ATOM   4696  HH  TYR A 296      -9.313   3.136   3.379  1.00  4.64           H  
ATOM   4697  N   SER A 297      -1.576  -0.661   3.061  1.00  4.78           N  
ATOM   4698  CA  SER A 297      -0.169  -1.026   2.993  1.00  4.78           C  
ATOM   4699  C   SER A 297      -0.038  -2.506   2.631  1.00  4.78           C  
ATOM   4700  O   SER A 297       0.960  -2.929   2.037  1.00  4.78           O  
ATOM   4701  CB  SER A 297       0.553  -0.700   4.288  1.00  4.78           C  
ATOM   4702  OG  SER A 297       0.592   0.692   4.480  1.00  4.78           O  
ATOM   4703  H   SER A 297      -2.035  -0.389   3.928  1.00  4.78           H  
ATOM   4704  HA  SER A 297       0.293  -0.436   2.207  1.00  4.78           H  
ATOM   4705 1HB  SER A 297       0.054  -1.182   5.130  1.00  4.78           H  
ATOM   4706 2HB  SER A 297       1.573  -1.090   4.241  1.00  4.78           H  
ATOM   4707  HG  SER A 297       1.444   0.897   4.924  1.00  4.78           H  
ATOM   4708  N   GLU A 298      -1.087  -3.264   2.942  1.00  4.74           N  
ATOM   4709  CA  GLU A 298      -1.168  -4.693   2.694  1.00  4.74           C  
ATOM   4710  C   GLU A 298      -2.120  -5.047   1.540  1.00  4.74           C  
ATOM   4711  O   GLU A 298      -2.465  -6.219   1.376  1.00  4.74           O  
ATOM   4712  CB  GLU A 298      -1.643  -5.421   3.956  1.00  4.74           C  
ATOM   4713  CG  GLU A 298      -0.736  -5.254   5.185  1.00  4.74           C  
ATOM   4714  CD  GLU A 298      -1.233  -6.035   6.399  1.00  4.74           C  
ATOM   4715  OE1 GLU A 298      -2.215  -6.704   6.277  1.00  4.74           O  
ATOM   4716  OE2 GLU A 298      -0.644  -5.926   7.445  1.00  4.74           O  
ATOM   4717  H   GLU A 298      -1.870  -2.815   3.395  1.00  4.74           H  
ATOM   4718  HA  GLU A 298      -0.174  -5.054   2.433  1.00  4.74           H  
ATOM   4719 1HB  GLU A 298      -2.643  -5.080   4.213  1.00  4.74           H  
ATOM   4720 2HB  GLU A 298      -1.714  -6.487   3.747  1.00  4.74           H  
ATOM   4721 1HG  GLU A 298       0.267  -5.598   4.931  1.00  4.74           H  
ATOM   4722 2HG  GLU A 298      -0.672  -4.196   5.436  1.00  4.74           H  
ATOM   4723  N   ALA A 299      -2.591  -4.053   0.768  1.00  4.48           N  
ATOM   4724  CA  ALA A 299      -3.568  -4.353  -0.287  1.00  4.48           C  
ATOM   4725  C   ALA A 299      -3.066  -3.941  -1.655  1.00  4.48           C  
ATOM   4726  O   ALA A 299      -2.377  -2.933  -1.801  1.00  4.48           O  
ATOM   4727  CB  ALA A 299      -4.883  -3.644  -0.012  1.00  4.48           C  
ATOM   4728  H   ALA A 299      -2.264  -3.095   0.888  1.00  4.48           H  
ATOM   4729  HA  ALA A 299      -3.741  -5.428  -0.300  1.00  4.48           H  
ATOM   4730 1HB  ALA A 299      -5.599  -3.895  -0.794  1.00  4.48           H  
ATOM   4731 2HB  ALA A 299      -5.274  -3.953   0.955  1.00  4.48           H  
ATOM   4732 3HB  ALA A 299      -4.715  -2.588  -0.012  1.00  4.48           H  
ATOM   4733  N   GLY A 300      -3.445  -4.693  -2.682  1.00  4.02           N  
ATOM   4734  CA  GLY A 300      -3.049  -4.282  -4.013  1.00  4.02           C  
ATOM   4735  C   GLY A 300      -4.026  -3.222  -4.525  1.00  4.02           C  
ATOM   4736  O   GLY A 300      -5.200  -3.241  -4.136  1.00  4.02           O  
ATOM   4737  H   GLY A 300      -3.994  -5.529  -2.534  1.00  4.02           H  
ATOM   4738 1HA  GLY A 300      -2.031  -3.916  -3.959  1.00  4.02           H  
ATOM   4739 2HA  GLY A 300      -3.053  -5.146  -4.679  1.00  4.02           H  
ATOM   4740  N   PRO A 301      -3.614  -2.380  -5.492  1.00  3.44           N  
ATOM   4741  CA  PRO A 301      -4.414  -1.366  -6.156  1.00  3.44           C  
ATOM   4742  C   PRO A 301      -5.726  -1.886  -6.715  1.00  3.44           C  
ATOM   4743  O   PRO A 301      -6.705  -1.149  -6.755  1.00  3.44           O  
ATOM   4744  CB  PRO A 301      -3.493  -0.929  -7.298  1.00  3.44           C  
ATOM   4745  CG  PRO A 301      -2.109  -1.139  -6.765  1.00  3.44           C  
ATOM   4746  CD  PRO A 301      -2.198  -2.401  -5.943  1.00  3.44           C  
ATOM   4747  HA  PRO A 301      -4.594  -0.538  -5.458  1.00  3.44           H  
ATOM   4748 1HB  PRO A 301      -3.702  -1.525  -8.199  1.00  3.44           H  
ATOM   4749 2HB  PRO A 301      -3.693   0.122  -7.558  1.00  3.44           H  
ATOM   4750 1HG  PRO A 301      -1.391  -1.220  -7.597  1.00  3.44           H  
ATOM   4751 2HG  PRO A 301      -1.802  -0.271  -6.165  1.00  3.44           H  
ATOM   4752 1HD  PRO A 301      -1.979  -3.297  -6.545  1.00  3.44           H  
ATOM   4753 2HD  PRO A 301      -1.499  -2.263  -5.109  1.00  3.44           H  
ATOM   4754  N   VAL A 302      -5.766  -3.149  -7.138  1.00  2.86           N  
ATOM   4755  CA  VAL A 302      -6.991  -3.695  -7.703  1.00  2.86           C  
ATOM   4756  C   VAL A 302      -8.055  -3.889  -6.644  1.00  2.86           C  
ATOM   4757  O   VAL A 302      -9.214  -3.537  -6.845  1.00  2.86           O  
ATOM   4758  CB  VAL A 302      -6.728  -5.030  -8.398  1.00  2.86           C  
ATOM   4759  CG1 VAL A 302      -8.060  -5.639  -8.840  1.00  2.86           C  
ATOM   4760  CG2 VAL A 302      -5.801  -4.799  -9.577  1.00  2.86           C  
ATOM   4761  H   VAL A 302      -4.944  -3.731  -7.085  1.00  2.86           H  
ATOM   4762  HA  VAL A 302      -7.365  -2.993  -8.449  1.00  2.86           H  
ATOM   4763  HB  VAL A 302      -6.264  -5.720  -7.696  1.00  2.86           H  
ATOM   4764 1HG1 VAL A 302      -7.880  -6.596  -9.327  1.00  2.86           H  
ATOM   4765 2HG1 VAL A 302      -8.693  -5.790  -7.968  1.00  2.86           H  
ATOM   4766 3HG1 VAL A 302      -8.559  -4.965  -9.538  1.00  2.86           H  
ATOM   4767 1HG2 VAL A 302      -5.602  -5.748 -10.077  1.00  2.86           H  
ATOM   4768 2HG2 VAL A 302      -6.270  -4.110 -10.279  1.00  2.86           H  
ATOM   4769 3HG2 VAL A 302      -4.862  -4.372  -9.221  1.00  2.86           H  
ATOM   4770  N   ALA A 303      -7.668  -4.450  -5.499  1.00  2.35           N  
ATOM   4771  CA  ALA A 303      -8.620  -4.658  -4.417  1.00  2.35           C  
ATOM   4772  C   ALA A 303      -9.187  -3.327  -3.966  1.00  2.35           C  
ATOM   4773  O   ALA A 303     -10.383  -3.194  -3.671  1.00  2.35           O  
ATOM   4774  CB  ALA A 303      -7.942  -5.336  -3.240  1.00  2.35           C  
ATOM   4775  H   ALA A 303      -6.699  -4.706  -5.370  1.00  2.35           H  
ATOM   4776  HA  ALA A 303      -9.437  -5.277  -4.788  1.00  2.35           H  
ATOM   4777 1HB  ALA A 303      -8.666  -5.488  -2.442  1.00  2.35           H  
ATOM   4778 2HB  ALA A 303      -7.539  -6.296  -3.554  1.00  2.35           H  
ATOM   4779 3HB  ALA A 303      -7.131  -4.700  -2.878  1.00  2.35           H  
ATOM   4780  N   LEU A 304      -8.316  -2.323  -3.966  1.00  1.95           N  
ATOM   4781  CA  LEU A 304      -8.703  -1.012  -3.507  1.00  1.95           C  
ATOM   4782  C   LEU A 304      -9.584  -0.336  -4.545  1.00  1.95           C  
ATOM   4783  O   LEU A 304     -10.612   0.261  -4.210  1.00  1.95           O  
ATOM   4784  CB  LEU A 304      -7.430  -0.206  -3.257  1.00  1.95           C  
ATOM   4785  CG  LEU A 304      -6.568  -0.806  -2.173  1.00  1.95           C  
ATOM   4786  CD1 LEU A 304      -5.281  -0.015  -1.988  1.00  1.95           C  
ATOM   4787  CD2 LEU A 304      -7.371  -0.891  -0.992  1.00  1.95           C  
ATOM   4788  H   LEU A 304      -7.344  -2.503  -4.231  1.00  1.95           H  
ATOM   4789  HA  LEU A 304      -9.267  -1.114  -2.581  1.00  1.95           H  
ATOM   4790 1HB  LEU A 304      -6.849  -0.171  -4.176  1.00  1.95           H  
ATOM   4791 2HB  LEU A 304      -7.697   0.806  -2.967  1.00  1.95           H  
ATOM   4792  HG  LEU A 304      -6.280  -1.810  -2.462  1.00  1.95           H  
ATOM   4793 1HD1 LEU A 304      -4.672  -0.479  -1.215  1.00  1.95           H  
ATOM   4794 2HD1 LEU A 304      -4.723  -0.010  -2.924  1.00  1.95           H  
ATOM   4795 3HD1 LEU A 304      -5.518   1.007  -1.696  1.00  1.95           H  
ATOM   4796 1HD2 LEU A 304      -6.809  -1.361  -0.207  1.00  1.95           H  
ATOM   4797 2HD2 LEU A 304      -7.686   0.104  -0.695  1.00  1.95           H  
ATOM   4798 3HD2 LEU A 304      -8.234  -1.495  -1.233  1.00  1.95           H  
ATOM   4799  N   TRP A 305      -9.229  -0.492  -5.816  1.00  1.68           N  
ATOM   4800  CA  TRP A 305      -9.989   0.094  -6.897  1.00  1.68           C  
ATOM   4801  C   TRP A 305     -11.388  -0.486  -6.907  1.00  1.68           C  
ATOM   4802  O   TRP A 305     -12.357   0.264  -6.935  1.00  1.68           O  
ATOM   4803  CB  TRP A 305      -9.268  -0.138  -8.229  1.00  1.68           C  
ATOM   4804  CG  TRP A 305      -9.936   0.440  -9.446  1.00  1.68           C  
ATOM   4805  CD1 TRP A 305      -9.841   1.728  -9.887  1.00  1.68           C  
ATOM   4806  CD2 TRP A 305     -10.751  -0.254 -10.417  1.00  1.68           C  
ATOM   4807  NE1 TRP A 305     -10.552   1.886 -11.050  1.00  1.68           N  
ATOM   4808  CE2 TRP A 305     -11.113   0.684 -11.392  1.00  1.68           C  
ATOM   4809  CE3 TRP A 305     -11.187  -1.567 -10.541  1.00  1.68           C  
ATOM   4810  CZ2 TRP A 305     -11.902   0.343 -12.480  1.00  1.68           C  
ATOM   4811  CZ3 TRP A 305     -11.979  -1.910 -11.631  1.00  1.68           C  
ATOM   4812  CH2 TRP A 305     -12.328  -0.981 -12.572  1.00  1.68           C  
ATOM   4813  H   TRP A 305      -8.378  -0.993  -6.049  1.00  1.68           H  
ATOM   4814  HA  TRP A 305     -10.061   1.167  -6.730  1.00  1.68           H  
ATOM   4815 1HB  TRP A 305      -8.265   0.280  -8.170  1.00  1.68           H  
ATOM   4816 2HB  TRP A 305      -9.156  -1.211  -8.385  1.00  1.68           H  
ATOM   4817  HD1 TRP A 305      -9.280   2.516  -9.387  1.00  1.68           H  
ATOM   4818  HE1 TRP A 305     -10.641   2.745 -11.573  1.00  1.68           H  
ATOM   4819  HE3 TRP A 305     -10.908  -2.305  -9.797  1.00  1.68           H  
ATOM   4820  HZ2 TRP A 305     -12.187   1.070 -13.241  1.00  1.68           H  
ATOM   4821  HZ3 TRP A 305     -12.315  -2.941 -11.721  1.00  1.68           H  
ATOM   4822  HH2 TRP A 305     -12.950  -1.287 -13.414  1.00  1.68           H  
ATOM   4823  N   LEU A 306     -11.514  -1.808  -6.822  1.00  1.52           N  
ATOM   4824  CA  LEU A 306     -12.834  -2.419  -6.874  1.00  1.52           C  
ATOM   4825  C   LEU A 306     -13.720  -1.964  -5.722  1.00  1.52           C  
ATOM   4826  O   LEU A 306     -14.907  -1.673  -5.913  1.00  1.52           O  
ATOM   4827  CB  LEU A 306     -12.684  -3.939  -6.828  1.00  1.52           C  
ATOM   4828  CG  LEU A 306     -12.090  -4.562  -8.077  1.00  1.52           C  
ATOM   4829  CD1 LEU A 306     -11.793  -6.022  -7.824  1.00  1.52           C  
ATOM   4830  CD2 LEU A 306     -13.072  -4.391  -9.213  1.00  1.52           C  
ATOM   4831  H   LEU A 306     -10.684  -2.398  -6.764  1.00  1.52           H  
ATOM   4832  HA  LEU A 306     -13.304  -2.136  -7.812  1.00  1.52           H  
ATOM   4833 1HB  LEU A 306     -12.025  -4.191  -5.993  1.00  1.52           H  
ATOM   4834 2HB  LEU A 306     -13.658  -4.389  -6.649  1.00  1.52           H  
ATOM   4835  HG  LEU A 306     -11.158  -4.067  -8.322  1.00  1.52           H  
ATOM   4836 1HD1 LEU A 306     -11.360  -6.466  -8.720  1.00  1.52           H  
ATOM   4837 2HD1 LEU A 306     -11.083  -6.105  -6.998  1.00  1.52           H  
ATOM   4838 3HD1 LEU A 306     -12.712  -6.543  -7.568  1.00  1.52           H  
ATOM   4839 1HD2 LEU A 306     -12.657  -4.827 -10.121  1.00  1.52           H  
ATOM   4840 2HD2 LEU A 306     -14.005  -4.893  -8.963  1.00  1.52           H  
ATOM   4841 3HD2 LEU A 306     -13.266  -3.332  -9.368  1.00  1.52           H  
ATOM   4842  N   ALA A 307     -13.155  -1.853  -4.520  1.00  1.44           N  
ATOM   4843  CA  ALA A 307     -13.962  -1.394  -3.400  1.00  1.44           C  
ATOM   4844  C   ALA A 307     -14.482   0.026  -3.668  1.00  1.44           C  
ATOM   4845  O   ALA A 307     -15.664   0.342  -3.457  1.00  1.44           O  
ATOM   4846  CB  ALA A 307     -13.119  -1.433  -2.144  1.00  1.44           C  
ATOM   4847  H   ALA A 307     -12.177  -2.112  -4.368  1.00  1.44           H  
ATOM   4848  HA  ALA A 307     -14.818  -2.060  -3.284  1.00  1.44           H  
ATOM   4849 1HB  ALA A 307     -13.709  -1.112  -1.305  1.00  1.44           H  
ATOM   4850 2HB  ALA A 307     -12.769  -2.452  -1.974  1.00  1.44           H  
ATOM   4851 3HB  ALA A 307     -12.265  -0.774  -2.280  1.00  1.44           H  
ATOM   4852  N   ARG A 308     -13.601   0.872  -4.202  1.00  1.42           N  
ATOM   4853  CA  ARG A 308     -13.956   2.248  -4.491  1.00  1.42           C  
ATOM   4854  C   ARG A 308     -14.966   2.333  -5.628  1.00  1.42           C  
ATOM   4855  O   ARG A 308     -15.886   3.143  -5.569  1.00  1.42           O  
ATOM   4856  CB  ARG A 308     -12.703   3.032  -4.806  1.00  1.42           C  
ATOM   4857  CG  ARG A 308     -11.804   3.224  -3.590  1.00  1.42           C  
ATOM   4858  CD  ARG A 308     -10.550   3.931  -3.914  1.00  1.42           C  
ATOM   4859  NE  ARG A 308      -9.614   3.921  -2.788  1.00  1.42           N  
ATOM   4860  CZ  ARG A 308      -9.633   4.768  -1.740  1.00  1.42           C  
ATOM   4861  NH1 ARG A 308     -10.552   5.707  -1.654  1.00  1.42           N  
ATOM   4862  NH2 ARG A 308      -8.718   4.648  -0.789  1.00  1.42           N  
ATOM   4863  H   ARG A 308     -12.640   0.567  -4.375  1.00  1.42           H  
ATOM   4864  HA  ARG A 308     -14.405   2.677  -3.595  1.00  1.42           H  
ATOM   4865 1HB  ARG A 308     -12.128   2.510  -5.569  1.00  1.42           H  
ATOM   4866 2HB  ARG A 308     -12.970   4.012  -5.197  1.00  1.42           H  
ATOM   4867 1HG  ARG A 308     -12.347   3.812  -2.845  1.00  1.42           H  
ATOM   4868 2HG  ARG A 308     -11.562   2.256  -3.168  1.00  1.42           H  
ATOM   4869 1HD  ARG A 308     -10.072   3.431  -4.757  1.00  1.42           H  
ATOM   4870 2HD  ARG A 308     -10.766   4.965  -4.174  1.00  1.42           H  
ATOM   4871  HE  ARG A 308      -8.889   3.217  -2.801  1.00  1.42           H  
ATOM   4872 1HH1 ARG A 308     -11.255   5.798  -2.374  1.00  1.42           H  
ATOM   4873 2HH1 ARG A 308     -10.558   6.337  -0.861  1.00  1.42           H  
ATOM   4874 1HH2 ARG A 308      -8.014   3.924  -0.852  1.00  1.42           H  
ATOM   4875 2HH2 ARG A 308      -8.730   5.276   0.001  1.00  1.42           H  
ATOM   4876  N   VAL A 309     -14.834   1.468  -6.638  1.00  1.42           N  
ATOM   4877  CA  VAL A 309     -15.747   1.450  -7.778  1.00  1.42           C  
ATOM   4878  C   VAL A 309     -17.160   1.143  -7.350  1.00  1.42           C  
ATOM   4879  O   VAL A 309     -18.108   1.763  -7.835  1.00  1.42           O  
ATOM   4880  CB  VAL A 309     -15.310   0.456  -8.859  1.00  1.42           C  
ATOM   4881  CG1 VAL A 309     -16.410   0.300  -9.887  1.00  1.42           C  
ATOM   4882  CG2 VAL A 309     -14.085   0.989  -9.565  1.00  1.42           C  
ATOM   4883  H   VAL A 309     -14.047   0.824  -6.629  1.00  1.42           H  
ATOM   4884  HA  VAL A 309     -15.737   2.436  -8.228  1.00  1.42           H  
ATOM   4885  HB  VAL A 309     -15.102  -0.510  -8.401  1.00  1.42           H  
ATOM   4886 1HG1 VAL A 309     -16.087  -0.402 -10.654  1.00  1.42           H  
ATOM   4887 2HG1 VAL A 309     -17.312  -0.078  -9.402  1.00  1.42           H  
ATOM   4888 3HG1 VAL A 309     -16.621   1.268 -10.343  1.00  1.42           H  
ATOM   4889 1HG2 VAL A 309     -13.799   0.280 -10.321  1.00  1.42           H  
ATOM   4890 2HG2 VAL A 309     -14.317   1.945 -10.028  1.00  1.42           H  
ATOM   4891 3HG2 VAL A 309     -13.277   1.126  -8.880  1.00  1.42           H  
ATOM   4892  N   ARG A 310     -17.334   0.193  -6.433  1.00  1.44           N  
ATOM   4893  CA  ARG A 310     -18.691  -0.093  -5.986  1.00  1.44           C  
ATOM   4894  C   ARG A 310     -19.300   1.188  -5.424  1.00  1.44           C  
ATOM   4895  O   ARG A 310     -20.453   1.531  -5.722  1.00  1.44           O  
ATOM   4896  CB  ARG A 310     -18.683  -1.155  -4.904  1.00  1.44           C  
ATOM   4897  CG  ARG A 310     -18.345  -2.559  -5.369  1.00  1.44           C  
ATOM   4898  CD  ARG A 310     -18.247  -3.495  -4.211  1.00  1.44           C  
ATOM   4899  NE  ARG A 310     -17.954  -4.856  -4.625  1.00  1.44           N  
ATOM   4900  CZ  ARG A 310     -17.622  -5.850  -3.779  1.00  1.44           C  
ATOM   4901  NH1 ARG A 310     -17.540  -5.612  -2.485  1.00  1.44           N  
ATOM   4902  NH2 ARG A 310     -17.376  -7.065  -4.249  1.00  1.44           N  
ATOM   4903  H   ARG A 310     -16.531  -0.328  -6.069  1.00  1.44           H  
ATOM   4904  HA  ARG A 310     -19.283  -0.434  -6.834  1.00  1.44           H  
ATOM   4905 1HB  ARG A 310     -17.946  -0.885  -4.143  1.00  1.44           H  
ATOM   4906 2HB  ARG A 310     -19.655  -1.185  -4.416  1.00  1.44           H  
ATOM   4907 1HG  ARG A 310     -19.118  -2.920  -6.045  1.00  1.44           H  
ATOM   4908 2HG  ARG A 310     -17.383  -2.545  -5.884  1.00  1.44           H  
ATOM   4909 1HD  ARG A 310     -17.440  -3.160  -3.551  1.00  1.44           H  
ATOM   4910 2HD  ARG A 310     -19.182  -3.497  -3.653  1.00  1.44           H  
ATOM   4911  HE  ARG A 310     -18.006  -5.071  -5.609  1.00  1.44           H  
ATOM   4912 1HH1 ARG A 310     -17.725  -4.659  -2.107  1.00  1.44           H  
ATOM   4913 2HH1 ARG A 310     -17.290  -6.348  -1.849  1.00  1.44           H  
ATOM   4914 1HH2 ARG A 310     -17.439  -7.245  -5.242  1.00  1.44           H  
ATOM   4915 2HH2 ARG A 310     -17.126  -7.810  -3.617  1.00  1.44           H  
ATOM   4916  N   TRP A 311     -18.495   1.933  -4.667  1.00  1.45           N  
ATOM   4917  CA  TRP A 311     -18.972   3.189  -4.129  1.00  1.45           C  
ATOM   4918  C   TRP A 311     -19.133   4.258  -5.183  1.00  1.45           C  
ATOM   4919  O   TRP A 311     -20.086   5.028  -5.127  1.00  1.45           O  
ATOM   4920  CB  TRP A 311     -18.070   3.654  -3.008  1.00  1.45           C  
ATOM   4921  CG  TRP A 311     -18.482   3.067  -1.748  1.00  1.45           C  
ATOM   4922  CD1 TRP A 311     -17.894   2.084  -1.012  1.00  1.45           C  
ATOM   4923  CD2 TRP A 311     -19.655   3.465  -1.036  1.00  1.45           C  
ATOM   4924  NE1 TRP A 311     -18.639   1.843   0.113  1.00  1.45           N  
ATOM   4925  CE2 TRP A 311     -19.723   2.681   0.108  1.00  1.45           C  
ATOM   4926  CE3 TRP A 311     -20.651   4.421  -1.282  1.00  1.45           C  
ATOM   4927  CZ2 TRP A 311     -20.750   2.809   1.007  1.00  1.45           C  
ATOM   4928  CZ3 TRP A 311     -21.678   4.550  -0.382  1.00  1.45           C  
ATOM   4929  CH2 TRP A 311     -21.731   3.764   0.731  1.00  1.45           C  
ATOM   4930  H   TRP A 311     -17.549   1.605  -4.441  1.00  1.45           H  
ATOM   4931  HA  TRP A 311     -19.951   3.011  -3.696  1.00  1.45           H  
ATOM   4932 1HB  TRP A 311     -17.036   3.361  -3.209  1.00  1.45           H  
ATOM   4933 2HB  TRP A 311     -18.108   4.738  -2.932  1.00  1.45           H  
ATOM   4934  HD1 TRP A 311     -16.971   1.562  -1.282  1.00  1.45           H  
ATOM   4935  HE1 TRP A 311     -18.431   1.161   0.824  1.00  1.45           H  
ATOM   4936  HE3 TRP A 311     -20.611   5.042  -2.171  1.00  1.45           H  
ATOM   4937  HZ2 TRP A 311     -20.812   2.200   1.908  1.00  1.45           H  
ATOM   4938  HZ3 TRP A 311     -22.445   5.289  -0.578  1.00  1.45           H  
ATOM   4939  HH2 TRP A 311     -22.556   3.887   1.428  1.00  1.45           H  
ATOM   4940  N   LEU A 312     -18.272   4.289  -6.189  1.00  1.46           N  
ATOM   4941  CA  LEU A 312     -18.432   5.317  -7.197  1.00  1.46           C  
ATOM   4942  C   LEU A 312     -19.761   5.152  -7.887  1.00  1.46           C  
ATOM   4943  O   LEU A 312     -20.456   6.132  -8.109  1.00  1.46           O  
ATOM   4944  CB  LEU A 312     -17.311   5.274  -8.232  1.00  1.46           C  
ATOM   4945  CG  LEU A 312     -15.940   5.698  -7.726  1.00  1.46           C  
ATOM   4946  CD1 LEU A 312     -14.895   5.434  -8.802  1.00  1.46           C  
ATOM   4947  CD2 LEU A 312     -15.999   7.164  -7.346  1.00  1.46           C  
ATOM   4948  H   LEU A 312     -17.492   3.641  -6.216  1.00  1.46           H  
ATOM   4949  HA  LEU A 312     -18.412   6.289  -6.710  1.00  1.46           H  
ATOM   4950 1HB  LEU A 312     -17.234   4.257  -8.608  1.00  1.46           H  
ATOM   4951 2HB  LEU A 312     -17.579   5.925  -9.061  1.00  1.46           H  
ATOM   4952  HG  LEU A 312     -15.677   5.122  -6.859  1.00  1.46           H  
ATOM   4953 1HD1 LEU A 312     -13.915   5.735  -8.433  1.00  1.46           H  
ATOM   4954 2HD1 LEU A 312     -14.874   4.381  -9.049  1.00  1.46           H  
ATOM   4955 3HD1 LEU A 312     -15.141   6.008  -9.693  1.00  1.46           H  
ATOM   4956 1HD2 LEU A 312     -15.025   7.481  -6.972  1.00  1.46           H  
ATOM   4957 2HD2 LEU A 312     -16.265   7.757  -8.221  1.00  1.46           H  
ATOM   4958 3HD2 LEU A 312     -16.750   7.307  -6.568  1.00  1.46           H  
ATOM   4959  N   VAL A 313     -20.173   3.920  -8.149  1.00  1.45           N  
ATOM   4960  CA  VAL A 313     -21.455   3.719  -8.803  1.00  1.45           C  
ATOM   4961  C   VAL A 313     -22.602   4.240  -7.937  1.00  1.45           C  
ATOM   4962  O   VAL A 313     -23.488   4.946  -8.424  1.00  1.45           O  
ATOM   4963  CB  VAL A 313     -21.668   2.239  -9.130  1.00  1.45           C  
ATOM   4964  CG1 VAL A 313     -23.100   2.029  -9.630  1.00  1.45           C  
ATOM   4965  CG2 VAL A 313     -20.646   1.810 -10.185  1.00  1.45           C  
ATOM   4966  H   VAL A 313     -19.565   3.125  -7.930  1.00  1.45           H  
ATOM   4967  HA  VAL A 313     -21.449   4.276  -9.739  1.00  1.45           H  
ATOM   4968  HB  VAL A 313     -21.531   1.643  -8.222  1.00  1.45           H  
ATOM   4969 1HG1 VAL A 313     -23.255   0.975  -9.855  1.00  1.45           H  
ATOM   4970 2HG1 VAL A 313     -23.801   2.342  -8.856  1.00  1.45           H  
ATOM   4971 3HG1 VAL A 313     -23.264   2.622 -10.529  1.00  1.45           H  
ATOM   4972 1HG2 VAL A 313     -20.784   0.756 -10.418  1.00  1.45           H  
ATOM   4973 2HG2 VAL A 313     -20.783   2.404 -11.088  1.00  1.45           H  
ATOM   4974 3HG2 VAL A 313     -19.641   1.966  -9.800  1.00  1.45           H  
ATOM   4975  N   ILE A 314     -22.561   3.955  -6.635  1.00  1.44           N  
ATOM   4976  CA  ILE A 314     -23.608   4.439  -5.736  1.00  1.44           C  
ATOM   4977  C   ILE A 314     -23.666   5.968  -5.736  1.00  1.44           C  
ATOM   4978  O   ILE A 314     -24.746   6.582  -5.805  1.00  1.44           O  
ATOM   4979  CB  ILE A 314     -23.325   3.968  -4.289  1.00  1.44           C  
ATOM   4980  CG1 ILE A 314     -23.486   2.445  -4.181  1.00  1.44           C  
ATOM   4981  CG2 ILE A 314     -24.224   4.699  -3.292  1.00  1.44           C  
ATOM   4982  CD1 ILE A 314     -22.942   1.859  -2.877  1.00  1.44           C  
ATOM   4983  H   ILE A 314     -21.805   3.367  -6.272  1.00  1.44           H  
ATOM   4984  HA  ILE A 314     -24.567   4.048  -6.072  1.00  1.44           H  
ATOM   4985  HB  ILE A 314     -22.288   4.191  -4.046  1.00  1.44           H  
ATOM   4986 1HG1 ILE A 314     -24.541   2.197  -4.258  1.00  1.44           H  
ATOM   4987 2HG1 ILE A 314     -22.955   1.977  -5.013  1.00  1.44           H  
ATOM   4988 1HG2 ILE A 314     -23.990   4.368  -2.285  1.00  1.44           H  
ATOM   4989 2HG2 ILE A 314     -24.056   5.773  -3.367  1.00  1.44           H  
ATOM   4990 3HG2 ILE A 314     -25.267   4.479  -3.513  1.00  1.44           H  
ATOM   4991 1HD1 ILE A 314     -23.088   0.780  -2.876  1.00  1.44           H  
ATOM   4992 2HD1 ILE A 314     -21.883   2.075  -2.794  1.00  1.44           H  
ATOM   4993 3HD1 ILE A 314     -23.466   2.297  -2.031  1.00  1.44           H  
ATOM   4994  N   LEU A 315     -22.491   6.574  -5.631  1.00  1.42           N  
ATOM   4995  CA  LEU A 315     -22.346   8.015  -5.550  1.00  1.42           C  
ATOM   4996  C   LEU A 315     -22.749   8.714  -6.845  1.00  1.42           C  
ATOM   4997  O   LEU A 315     -23.415   9.751  -6.808  1.00  1.42           O  
ATOM   4998  CB  LEU A 315     -20.895   8.281  -5.209  1.00  1.42           C  
ATOM   4999  CG  LEU A 315     -20.518   7.759  -3.823  1.00  1.42           C  
ATOM   5000  CD1 LEU A 315     -19.012   7.834  -3.644  1.00  1.42           C  
ATOM   5001  CD2 LEU A 315     -21.261   8.522  -2.798  1.00  1.42           C  
ATOM   5002  H   LEU A 315     -21.648   5.999  -5.586  1.00  1.42           H  
ATOM   5003  HA  LEU A 315     -22.979   8.380  -4.745  1.00  1.42           H  
ATOM   5004 1HB  LEU A 315     -20.264   7.789  -5.946  1.00  1.42           H  
ATOM   5005 2HB  LEU A 315     -20.710   9.353  -5.237  1.00  1.42           H  
ATOM   5006  HG  LEU A 315     -20.816   6.734  -3.733  1.00  1.42           H  
ATOM   5007 1HD1 LEU A 315     -18.741   7.441  -2.665  1.00  1.42           H  
ATOM   5008 2HD1 LEU A 315     -18.530   7.234  -4.414  1.00  1.42           H  
ATOM   5009 3HD1 LEU A 315     -18.687   8.865  -3.735  1.00  1.42           H  
ATOM   5010 1HD2 LEU A 315     -21.006   8.130  -1.815  1.00  1.42           H  
ATOM   5011 2HD2 LEU A 315     -20.990   9.572  -2.867  1.00  1.42           H  
ATOM   5012 3HD2 LEU A 315     -22.332   8.414  -2.967  1.00  1.42           H  
ATOM   5013  N   ILE A 316     -22.398   8.120  -7.988  1.00  1.40           N  
ATOM   5014  CA  ILE A 316     -22.744   8.661  -9.296  1.00  1.40           C  
ATOM   5015  C   ILE A 316     -24.232   8.651  -9.503  1.00  1.40           C  
ATOM   5016  O   ILE A 316     -24.800   9.663  -9.908  1.00  1.40           O  
ATOM   5017  CB  ILE A 316     -22.071   7.873 -10.432  1.00  1.40           C  
ATOM   5018  CG1 ILE A 316     -20.542   8.120 -10.407  1.00  1.40           C  
ATOM   5019  CG2 ILE A 316     -22.694   8.264 -11.778  1.00  1.40           C  
ATOM   5020  CD1 ILE A 316     -19.750   7.141 -11.248  1.00  1.40           C  
ATOM   5021  H   ILE A 316     -21.841   7.271  -7.953  1.00  1.40           H  
ATOM   5022  HA  ILE A 316     -22.398   9.691  -9.345  1.00  1.40           H  
ATOM   5023  HB  ILE A 316     -22.226   6.805 -10.262  1.00  1.40           H  
ATOM   5024 1HG1 ILE A 316     -20.351   9.120 -10.789  1.00  1.40           H  
ATOM   5025 2HG1 ILE A 316     -20.190   8.082  -9.387  1.00  1.40           H  
ATOM   5026 1HG2 ILE A 316     -22.225   7.688 -12.573  1.00  1.40           H  
ATOM   5027 2HG2 ILE A 316     -23.763   8.051 -11.762  1.00  1.40           H  
ATOM   5028 3HG2 ILE A 316     -22.540   9.327 -11.959  1.00  1.40           H  
ATOM   5029 1HD1 ILE A 316     -18.690   7.386 -11.186  1.00  1.40           H  
ATOM   5030 2HD1 ILE A 316     -19.911   6.131 -10.870  1.00  1.40           H  
ATOM   5031 3HD1 ILE A 316     -20.079   7.199 -12.282  1.00  1.40           H  
ATOM   5032  N   LEU A 317     -24.877   7.531  -9.192  1.00  1.37           N  
ATOM   5033  CA  LEU A 317     -26.312   7.450  -9.371  1.00  1.37           C  
ATOM   5034  C   LEU A 317     -27.015   8.458  -8.469  1.00  1.37           C  
ATOM   5035  O   LEU A 317     -27.979   9.112  -8.879  1.00  1.37           O  
ATOM   5036  CB  LEU A 317     -26.775   6.032  -9.063  1.00  1.37           C  
ATOM   5037  CG  LEU A 317     -26.305   4.975 -10.070  1.00  1.37           C  
ATOM   5038  CD1 LEU A 317     -26.670   3.596  -9.557  1.00  1.37           C  
ATOM   5039  CD2 LEU A 317     -26.927   5.258 -11.418  1.00  1.37           C  
ATOM   5040  H   LEU A 317     -24.362   6.714  -8.853  1.00  1.37           H  
ATOM   5041  HA  LEU A 317     -26.546   7.684 -10.408  1.00  1.37           H  
ATOM   5042 1HB  LEU A 317     -26.383   5.749  -8.081  1.00  1.37           H  
ATOM   5043 2HB  LEU A 317     -27.861   6.013  -9.025  1.00  1.37           H  
ATOM   5044  HG  LEU A 317     -25.223   5.022 -10.166  1.00  1.37           H  
ATOM   5045 1HD1 LEU A 317     -26.323   2.842 -10.263  1.00  1.37           H  
ATOM   5046 2HD1 LEU A 317     -26.190   3.437  -8.590  1.00  1.37           H  
ATOM   5047 3HD1 LEU A 317     -27.749   3.522  -9.446  1.00  1.37           H  
ATOM   5048 1HD2 LEU A 317     -26.585   4.517 -12.140  1.00  1.37           H  
ATOM   5049 2HD2 LEU A 317     -28.012   5.216 -11.338  1.00  1.37           H  
ATOM   5050 3HD2 LEU A 317     -26.626   6.244 -11.743  1.00  1.37           H  
ATOM   5051  N   THR A 318     -26.509   8.625  -7.250  1.00  1.34           N  
ATOM   5052  CA  THR A 318     -27.111   9.576  -6.342  1.00  1.34           C  
ATOM   5053  C   THR A 318     -26.884  10.992  -6.923  1.00  1.34           C  
ATOM   5054  O   THR A 318     -27.783  11.837  -6.907  1.00  1.34           O  
ATOM   5055  CB  THR A 318     -26.526   9.434  -4.933  1.00  1.34           C  
ATOM   5056  OG1 THR A 318     -26.698   8.079  -4.470  1.00  1.34           O  
ATOM   5057  CG2 THR A 318     -27.309  10.340  -3.984  1.00  1.34           C  
ATOM   5058  H   THR A 318     -25.724   8.056  -6.925  1.00  1.34           H  
ATOM   5059  HA  THR A 318     -28.183   9.392  -6.291  1.00  1.34           H  
ATOM   5060  HB  THR A 318     -25.472   9.688  -4.945  1.00  1.34           H  
ATOM   5061  HG1 THR A 318     -26.136   7.476  -5.022  1.00  1.34           H  
ATOM   5062 1HG2 THR A 318     -26.902  10.242  -2.977  1.00  1.34           H  
ATOM   5063 2HG2 THR A 318     -27.246  11.357  -4.307  1.00  1.34           H  
ATOM   5064 3HG2 THR A 318     -28.356  10.041  -3.987  1.00  1.34           H  
ATOM   5065  N   GLY A 319     -25.682  11.250  -7.453  1.00  1.31           N  
ATOM   5066  CA  GLY A 319     -25.366  12.533  -8.075  1.00  1.31           C  
ATOM   5067  C   GLY A 319     -26.308  12.824  -9.253  1.00  1.31           C  
ATOM   5068  O   GLY A 319     -26.724  13.970  -9.453  1.00  1.31           O  
ATOM   5069  H   GLY A 319     -24.952  10.541  -7.417  1.00  1.31           H  
ATOM   5070 1HA  GLY A 319     -25.434  13.328  -7.333  1.00  1.31           H  
ATOM   5071 2HA  GLY A 319     -24.336  12.507  -8.430  1.00  1.31           H  
ATOM   5072  N   MET A 320     -26.679  11.781 -10.008  1.00  1.29           N  
ATOM   5073  CA  MET A 320     -27.619  11.921 -11.117  1.00  1.29           C  
ATOM   5074  C   MET A 320     -28.966  12.405 -10.583  1.00  1.29           C  
ATOM   5075  O   MET A 320     -29.637  13.226 -11.224  1.00  1.29           O  
ATOM   5076  CB  MET A 320     -27.725  10.613 -11.898  1.00  1.29           C  
ATOM   5077  CG  MET A 320     -26.461  10.279 -12.702  1.00  1.29           C  
ATOM   5078  SD  MET A 320     -26.493   8.639 -13.431  1.00  1.29           S  
ATOM   5079  CE  MET A 320     -27.760   8.833 -14.663  1.00  1.29           C  
ATOM   5080  H   MET A 320     -26.262  10.869  -9.818  1.00  1.29           H  
ATOM   5081  HA  MET A 320     -27.240  12.685 -11.795  1.00  1.29           H  
ATOM   5082 1HB  MET A 320     -27.915   9.796 -11.219  1.00  1.29           H  
ATOM   5083 2HB  MET A 320     -28.564  10.667 -12.589  1.00  1.29           H  
ATOM   5084 1HG  MET A 320     -26.352  11.005 -13.503  1.00  1.29           H  
ATOM   5085 2HG  MET A 320     -25.591  10.356 -12.067  1.00  1.29           H  
ATOM   5086 1HE  MET A 320     -27.891   7.895 -15.201  1.00  1.29           H  
ATOM   5087 2HE  MET A 320     -28.698   9.109 -14.178  1.00  1.29           H  
ATOM   5088 3HE  MET A 320     -27.470   9.617 -15.365  1.00  1.29           H  
ATOM   5089  N   VAL A 321     -29.340  11.944  -9.382  1.00  1.26           N  
ATOM   5090  CA  VAL A 321     -30.573  12.417  -8.767  1.00  1.26           C  
ATOM   5091  C   VAL A 321     -30.451  13.913  -8.499  1.00  1.26           C  
ATOM   5092  O   VAL A 321     -31.384  14.664  -8.780  1.00  1.26           O  
ATOM   5093  CB  VAL A 321     -30.896  11.710  -7.437  1.00  1.26           C  
ATOM   5094  CG1 VAL A 321     -32.086  12.401  -6.792  1.00  1.26           C  
ATOM   5095  CG2 VAL A 321     -31.155  10.250  -7.684  1.00  1.26           C  
ATOM   5096  H   VAL A 321     -28.767  11.234  -8.918  1.00  1.26           H  
ATOM   5097  HA  VAL A 321     -31.396  12.244  -9.458  1.00  1.26           H  
ATOM   5098  HB  VAL A 321     -30.081  11.820  -6.758  1.00  1.26           H  
ATOM   5099 1HG1 VAL A 321     -32.311  11.926  -5.839  1.00  1.26           H  
ATOM   5100 2HG1 VAL A 321     -31.843  13.448  -6.626  1.00  1.26           H  
ATOM   5101 3HG1 VAL A 321     -32.951  12.329  -7.449  1.00  1.26           H  
ATOM   5102 1HG2 VAL A 321     -31.379   9.755  -6.740  1.00  1.26           H  
ATOM   5103 2HG2 VAL A 321     -31.997  10.140  -8.363  1.00  1.26           H  
ATOM   5104 3HG2 VAL A 321     -30.269   9.800  -8.127  1.00  1.26           H  
ATOM   5105  N   THR A 322     -29.291  14.354  -7.990  1.00  1.24           N  
ATOM   5106  CA  THR A 322     -29.090  15.781  -7.706  1.00  1.24           C  
ATOM   5107  C   THR A 322     -29.329  16.582  -8.982  1.00  1.24           C  
ATOM   5108  O   THR A 322     -30.013  17.609  -8.963  1.00  1.24           O  
ATOM   5109  CB  THR A 322     -27.657  16.118  -7.228  1.00  1.24           C  
ATOM   5110  OG1 THR A 322     -27.329  15.387  -6.058  1.00  1.24           O  
ATOM   5111  CG2 THR A 322     -27.576  17.600  -6.886  1.00  1.24           C  
ATOM   5112  H   THR A 322     -28.563  13.666  -7.777  1.00  1.24           H  
ATOM   5113  HA  THR A 322     -29.811  16.102  -6.954  1.00  1.24           H  
ATOM   5114  HB  THR A 322     -26.944  15.893  -8.007  1.00  1.24           H  
ATOM   5115  HG1 THR A 322     -27.568  14.459  -6.186  1.00  1.24           H  
ATOM   5116 1HG2 THR A 322     -26.569  17.840  -6.552  1.00  1.24           H  
ATOM   5117 2HG2 THR A 322     -27.814  18.187  -7.772  1.00  1.24           H  
ATOM   5118 3HG2 THR A 322     -28.287  17.835  -6.091  1.00  1.24           H  
ATOM   5119  N   SER A 323     -28.765  16.104 -10.096  1.00  1.23           N  
ATOM   5120  CA  SER A 323     -28.942  16.785 -11.370  1.00  1.23           C  
ATOM   5121  C   SER A 323     -30.422  16.841 -11.729  1.00  1.23           C  
ATOM   5122  O   SER A 323     -30.916  17.892 -12.129  1.00  1.23           O  
ATOM   5123  CB  SER A 323     -28.160  16.107 -12.478  1.00  1.23           C  
ATOM   5124  OG  SER A 323     -28.318  16.794 -13.709  1.00  1.23           O  
ATOM   5125  H   SER A 323     -28.192  15.259 -10.032  1.00  1.23           H  
ATOM   5126  HA  SER A 323     -28.576  17.808 -11.270  1.00  1.23           H  
ATOM   5127 1HB  SER A 323     -27.106  16.077 -12.206  1.00  1.23           H  
ATOM   5128 2HB  SER A 323     -28.497  15.079 -12.587  1.00  1.23           H  
ATOM   5129  HG  SER A 323     -27.681  16.395 -14.310  1.00  1.23           H  
ATOM   5130  N   SER A 324     -31.143  15.726 -11.567  1.00  1.22           N  
ATOM   5131  CA  SER A 324     -32.564  15.701 -11.900  1.00  1.22           C  
ATOM   5132  C   SER A 324     -33.330  16.735 -11.065  1.00  1.22           C  
ATOM   5133  O   SER A 324     -34.202  17.441 -11.587  1.00  1.22           O  
ATOM   5134  CB  SER A 324     -33.128  14.311 -11.679  1.00  1.22           C  
ATOM   5135  OG  SER A 324     -32.551  13.390 -12.568  1.00  1.22           O  
ATOM   5136  H   SER A 324     -30.684  14.875 -11.238  1.00  1.22           H  
ATOM   5137  HA  SER A 324     -32.675  15.956 -12.953  1.00  1.22           H  
ATOM   5138 1HB  SER A 324     -32.941  13.998 -10.656  1.00  1.22           H  
ATOM   5139 2HB  SER A 324     -34.206  14.333 -11.821  1.00  1.22           H  
ATOM   5140  HG  SER A 324     -31.602  13.367 -12.345  1.00  1.22           H  
ATOM   5141  N   ILE A 325     -32.963  16.866  -9.788  1.00  1.23           N  
ATOM   5142  CA  ILE A 325     -33.580  17.857  -8.915  1.00  1.23           C  
ATOM   5143  C   ILE A 325     -33.303  19.261  -9.442  1.00  1.23           C  
ATOM   5144  O   ILE A 325     -34.190  20.113  -9.455  1.00  1.23           O  
ATOM   5145  CB  ILE A 325     -33.055  17.747  -7.463  1.00  1.23           C  
ATOM   5146  CG1 ILE A 325     -33.471  16.424  -6.809  1.00  1.23           C  
ATOM   5147  CG2 ILE A 325     -33.517  18.926  -6.635  1.00  1.23           C  
ATOM   5148  CD1 ILE A 325     -34.946  16.231  -6.695  1.00  1.23           C  
ATOM   5149  H   ILE A 325     -32.249  16.239  -9.415  1.00  1.23           H  
ATOM   5150  HA  ILE A 325     -34.655  17.696  -8.909  1.00  1.23           H  
ATOM   5151  HB  ILE A 325     -31.975  17.752  -7.485  1.00  1.23           H  
ATOM   5152 1HG1 ILE A 325     -33.071  15.610  -7.382  1.00  1.23           H  
ATOM   5153 2HG1 ILE A 325     -33.047  16.390  -5.810  1.00  1.23           H  
ATOM   5154 1HG2 ILE A 325     -33.100  18.842  -5.633  1.00  1.23           H  
ATOM   5155 2HG2 ILE A 325     -33.164  19.830  -7.100  1.00  1.23           H  
ATOM   5156 3HG2 ILE A 325     -34.600  18.943  -6.583  1.00  1.23           H  
ATOM   5157 1HD1 ILE A 325     -35.148  15.274  -6.216  1.00  1.23           H  
ATOM   5158 2HD1 ILE A 325     -35.364  17.028  -6.097  1.00  1.23           H  
ATOM   5159 3HD1 ILE A 325     -35.391  16.244  -7.689  1.00  1.23           H  
ATOM   5160  N   LEU A 326     -32.081  19.503  -9.916  1.00  1.25           N  
ATOM   5161  CA  LEU A 326     -31.726  20.816 -10.433  1.00  1.25           C  
ATOM   5162  C   LEU A 326     -32.572  21.115 -11.678  1.00  1.25           C  
ATOM   5163  O   LEU A 326     -33.172  22.185 -11.807  1.00  1.25           O  
ATOM   5164  CB  LEU A 326     -30.241  20.842 -10.849  1.00  1.25           C  
ATOM   5165  CG  LEU A 326     -29.674  22.190 -11.254  1.00  1.25           C  
ATOM   5166  CD1 LEU A 326     -29.724  23.124 -10.033  1.00  1.25           C  
ATOM   5167  CD2 LEU A 326     -28.259  22.013 -11.747  1.00  1.25           C  
ATOM   5168  H   LEU A 326     -31.376  18.766  -9.876  1.00  1.25           H  
ATOM   5169  HA  LEU A 326     -31.923  21.565  -9.681  1.00  1.25           H  
ATOM   5170 1HB  LEU A 326     -29.622  20.408 -10.079  1.00  1.25           H  
ATOM   5171 2HB  LEU A 326     -30.140  20.208 -11.724  1.00  1.25           H  
ATOM   5172  HG  LEU A 326     -30.288  22.623 -12.044  1.00  1.25           H  
ATOM   5173 1HD1 LEU A 326     -29.330  24.103 -10.298  1.00  1.25           H  
ATOM   5174 2HD1 LEU A 326     -30.748  23.217  -9.691  1.00  1.25           H  
ATOM   5175 3HD1 LEU A 326     -29.116  22.702  -9.238  1.00  1.25           H  
ATOM   5176 1HD2 LEU A 326     -27.849  22.982 -12.034  1.00  1.25           H  
ATOM   5177 2HD2 LEU A 326     -27.650  21.580 -10.953  1.00  1.25           H  
ATOM   5178 3HD2 LEU A 326     -28.259  21.346 -12.611  1.00  1.25           H  
ATOM   5179  N   GLN A 327     -32.666  20.124 -12.576  1.00  1.29           N  
ATOM   5180  CA  GLN A 327     -33.383  20.246 -13.849  1.00  1.29           C  
ATOM   5181  C   GLN A 327     -34.873  20.502 -13.644  1.00  1.29           C  
ATOM   5182  O   GLN A 327     -35.495  21.280 -14.376  1.00  1.29           O  
ATOM   5183  CB  GLN A 327     -33.215  18.962 -14.676  1.00  1.29           C  
ATOM   5184  CG  GLN A 327     -31.802  18.700 -15.219  1.00  1.29           C  
ATOM   5185  CD  GLN A 327     -31.717  17.333 -15.908  1.00  1.29           C  
ATOM   5186  OE1 GLN A 327     -32.576  17.017 -16.743  1.00  1.29           O  
ATOM   5187  NE2 GLN A 327     -30.711  16.511 -15.574  1.00  1.29           N  
ATOM   5188  H   GLN A 327     -32.168  19.255 -12.381  1.00  1.29           H  
ATOM   5189  HA  GLN A 327     -32.963  21.085 -14.402  1.00  1.29           H  
ATOM   5190 1HB  GLN A 327     -33.495  18.106 -14.063  1.00  1.29           H  
ATOM   5191 2HB  GLN A 327     -33.897  18.990 -15.523  1.00  1.29           H  
ATOM   5192 1HG  GLN A 327     -31.559  19.469 -15.951  1.00  1.29           H  
ATOM   5193 2HG  GLN A 327     -31.085  18.725 -14.405  1.00  1.29           H  
ATOM   5194 1HE2 GLN A 327     -30.644  15.615 -16.011  1.00  1.29           H  
ATOM   5195 2HE2 GLN A 327     -30.006  16.770 -14.887  1.00  1.29           H  
ATOM   5196  N   GLY A 328     -35.439  19.891 -12.606  1.00  1.34           N  
ATOM   5197  CA  GLY A 328     -36.854  20.023 -12.284  1.00  1.34           C  
ATOM   5198  C   GLY A 328     -37.288  21.472 -12.053  1.00  1.34           C  
ATOM   5199  O   GLY A 328     -38.471  21.796 -12.176  1.00  1.34           O  
ATOM   5200  H   GLY A 328     -34.876  19.253 -12.044  1.00  1.34           H  
ATOM   5201 1HA  GLY A 328     -37.445  19.589 -13.089  1.00  1.34           H  
ATOM   5202 2HA  GLY A 328     -37.062  19.439 -11.388  1.00  1.34           H  
ATOM   5203  N   PHE A 329     -36.343  22.339 -11.695  1.00  1.39           N  
ATOM   5204  CA  PHE A 329     -36.614  23.740 -11.449  1.00  1.39           C  
ATOM   5205  C   PHE A 329     -35.793  24.643 -12.355  1.00  1.39           C  
ATOM   5206  O   PHE A 329     -35.527  25.802 -12.006  1.00  1.39           O  
ATOM   5207  CB  PHE A 329     -36.276  24.068 -10.029  1.00  1.39           C  
ATOM   5208  CG  PHE A 329     -37.103  23.402  -8.960  1.00  1.39           C  
ATOM   5209  CD1 PHE A 329     -36.822  22.110  -8.533  1.00  1.39           C  
ATOM   5210  CD2 PHE A 329     -38.105  24.106  -8.308  1.00  1.39           C  
ATOM   5211  CE1 PHE A 329     -37.519  21.537  -7.500  1.00  1.39           C  
ATOM   5212  CE2 PHE A 329     -38.806  23.536  -7.269  1.00  1.39           C  
ATOM   5213  CZ  PHE A 329     -38.512  22.249  -6.863  1.00  1.39           C  
ATOM   5214  H   PHE A 329     -35.370  22.030 -11.624  1.00  1.39           H  
ATOM   5215  HA  PHE A 329     -37.671  23.933 -11.632  1.00  1.39           H  
ATOM   5216 1HB  PHE A 329     -35.251  23.791  -9.888  1.00  1.39           H  
ATOM   5217 2HB  PHE A 329     -36.340  25.142  -9.883  1.00  1.39           H  
ATOM   5218  HD1 PHE A 329     -36.030  21.552  -9.023  1.00  1.39           H  
ATOM   5219  HD2 PHE A 329     -38.321  25.122  -8.613  1.00  1.39           H  
ATOM   5220  HE1 PHE A 329     -37.277  20.525  -7.182  1.00  1.39           H  
ATOM   5221  HE2 PHE A 329     -39.581  24.102  -6.759  1.00  1.39           H  
ATOM   5222  HZ  PHE A 329     -39.061  21.799  -6.034  1.00  1.39           H  
ATOM   5223  N   GLU A 330     -35.426  24.148 -13.537  1.00  1.45           N  
ATOM   5224  CA  GLU A 330     -34.616  24.945 -14.445  1.00  1.45           C  
ATOM   5225  C   GLU A 330     -35.223  26.314 -14.726  1.00  1.45           C  
ATOM   5226  O   GLU A 330     -34.489  27.294 -14.801  1.00  1.45           O  
ATOM   5227  CB  GLU A 330     -34.375  24.208 -15.766  1.00  1.45           C  
ATOM   5228  CG  GLU A 330     -33.456  24.965 -16.733  1.00  1.45           C  
ATOM   5229  CD  GLU A 330     -33.138  24.206 -18.012  1.00  1.45           C  
ATOM   5230  OE1 GLU A 330     -33.621  23.113 -18.183  1.00  1.45           O  
ATOM   5231  OE2 GLU A 330     -32.404  24.734 -18.816  1.00  1.45           O  
ATOM   5232  H   GLU A 330     -35.660  23.186 -13.790  1.00  1.45           H  
ATOM   5233  HA  GLU A 330     -33.646  25.101 -13.979  1.00  1.45           H  
ATOM   5234 1HB  GLU A 330     -33.926  23.235 -15.563  1.00  1.45           H  
ATOM   5235 2HB  GLU A 330     -35.328  24.031 -16.265  1.00  1.45           H  
ATOM   5236 1HG  GLU A 330     -33.934  25.911 -16.996  1.00  1.45           H  
ATOM   5237 2HG  GLU A 330     -32.526  25.196 -16.214  1.00  1.45           H  
ATOM   5238  N   SER A 331     -36.552  26.401 -14.868  1.00  1.51           N  
ATOM   5239  CA  SER A 331     -37.192  27.686 -15.164  1.00  1.51           C  
ATOM   5240  C   SER A 331     -37.054  28.720 -14.029  1.00  1.51           C  
ATOM   5241  O   SER A 331     -37.148  29.927 -14.263  1.00  1.51           O  
ATOM   5242  CB  SER A 331     -38.660  27.465 -15.488  1.00  1.51           C  
ATOM   5243  OG  SER A 331     -39.383  27.041 -14.361  1.00  1.51           O  
ATOM   5244  H   SER A 331     -37.110  25.564 -14.784  1.00  1.51           H  
ATOM   5245  HA  SER A 331     -36.712  28.098 -16.053  1.00  1.51           H  
ATOM   5246 1HB  SER A 331     -39.091  28.387 -15.875  1.00  1.51           H  
ATOM   5247 2HB  SER A 331     -38.740  26.715 -16.272  1.00  1.51           H  
ATOM   5248  HG  SER A 331     -39.495  27.824 -13.813  1.00  1.51           H  
ATOM   5249  N   VAL A 332     -36.791  28.264 -12.803  1.00  1.56           N  
ATOM   5250  CA  VAL A 332     -36.624  29.179 -11.681  1.00  1.56           C  
ATOM   5251  C   VAL A 332     -35.232  29.753 -11.792  1.00  1.56           C  
ATOM   5252  O   VAL A 332     -35.016  30.964 -11.678  1.00  1.56           O  
ATOM   5253  CB  VAL A 332     -36.763  28.444 -10.331  1.00  1.56           C  
ATOM   5254  CG1 VAL A 332     -36.467  29.388  -9.173  1.00  1.56           C  
ATOM   5255  CG2 VAL A 332     -38.155  27.848 -10.215  1.00  1.56           C  
ATOM   5256  H   VAL A 332     -36.666  27.267 -12.645  1.00  1.56           H  
ATOM   5257  HA  VAL A 332     -37.359  29.981 -11.747  1.00  1.56           H  
ATOM   5258  HB  VAL A 332     -36.024  27.645 -10.288  1.00  1.56           H  
ATOM   5259 1HG1 VAL A 332     -36.552  28.845  -8.231  1.00  1.56           H  
ATOM   5260 2HG1 VAL A 332     -35.457  29.789  -9.273  1.00  1.56           H  
ATOM   5261 3HG1 VAL A 332     -37.186  30.199  -9.190  1.00  1.56           H  
ATOM   5262 1HG2 VAL A 332     -38.238  27.318  -9.276  1.00  1.56           H  
ATOM   5263 2HG2 VAL A 332     -38.896  28.643 -10.252  1.00  1.56           H  
ATOM   5264 3HG2 VAL A 332     -38.318  27.152 -11.043  1.00  1.56           H  
ATOM   5265  N   LEU A 333     -34.298  28.848 -12.056  1.00  1.59           N  
ATOM   5266  CA  LEU A 333     -32.893  29.169 -12.202  1.00  1.59           C  
ATOM   5267  C   LEU A 333     -32.670  30.083 -13.409  1.00  1.59           C  
ATOM   5268  O   LEU A 333     -31.859  31.005 -13.354  1.00  1.59           O  
ATOM   5269  CB  LEU A 333     -32.150  27.849 -12.341  1.00  1.59           C  
ATOM   5270  CG  LEU A 333     -32.182  27.010 -11.075  1.00  1.59           C  
ATOM   5271  CD1 LEU A 333     -31.669  25.644 -11.367  1.00  1.59           C  
ATOM   5272  CD2 LEU A 333     -31.331  27.684 -10.004  1.00  1.59           C  
ATOM   5273  H   LEU A 333     -34.594  27.873 -12.150  1.00  1.59           H  
ATOM   5274  HA  LEU A 333     -32.555  29.686 -11.305  1.00  1.59           H  
ATOM   5275 1HB  LEU A 333     -32.599  27.271 -13.139  1.00  1.59           H  
ATOM   5276 2HB  LEU A 333     -31.112  28.051 -12.596  1.00  1.59           H  
ATOM   5277  HG  LEU A 333     -33.215  26.918 -10.726  1.00  1.59           H  
ATOM   5278 1HD1 LEU A 333     -31.718  25.071 -10.464  1.00  1.59           H  
ATOM   5279 2HD1 LEU A 333     -32.287  25.169 -12.122  1.00  1.59           H  
ATOM   5280 3HD1 LEU A 333     -30.643  25.703 -11.722  1.00  1.59           H  
ATOM   5281 1HD2 LEU A 333     -31.352  27.097  -9.109  1.00  1.59           H  
ATOM   5282 2HD2 LEU A 333     -30.310  27.758 -10.356  1.00  1.59           H  
ATOM   5283 3HD2 LEU A 333     -31.720  28.683  -9.791  1.00  1.59           H  
ATOM   5284  N   GLU A 334     -33.417  29.842 -14.491  1.00  1.60           N  
ATOM   5285  CA  GLU A 334     -33.343  30.687 -15.674  1.00  1.60           C  
ATOM   5286  C   GLU A 334     -33.879  32.077 -15.359  1.00  1.60           C  
ATOM   5287  O   GLU A 334     -33.260  33.082 -15.710  1.00  1.60           O  
ATOM   5288  CB  GLU A 334     -34.138  30.098 -16.850  1.00  1.60           C  
ATOM   5289  CG  GLU A 334     -34.033  30.938 -18.144  1.00  1.60           C  
ATOM   5290  CD  GLU A 334     -34.766  30.362 -19.356  1.00  1.60           C  
ATOM   5291  OE1 GLU A 334     -35.381  29.330 -19.243  1.00  1.60           O  
ATOM   5292  OE2 GLU A 334     -34.696  30.973 -20.398  1.00  1.60           O  
ATOM   5293  H   GLU A 334     -34.035  29.037 -14.497  1.00  1.60           H  
ATOM   5294  HA  GLU A 334     -32.298  30.782 -15.969  1.00  1.60           H  
ATOM   5295 1HB  GLU A 334     -33.789  29.084 -17.058  1.00  1.60           H  
ATOM   5296 2HB  GLU A 334     -35.190  30.030 -16.574  1.00  1.60           H  
ATOM   5297 1HG  GLU A 334     -34.438  31.929 -17.935  1.00  1.60           H  
ATOM   5298 2HG  GLU A 334     -32.980  31.058 -18.391  1.00  1.60           H  
ATOM   5299  N   ALA A 335     -35.042  32.142 -14.689  1.00  1.58           N  
ATOM   5300  CA  ALA A 335     -35.642  33.427 -14.365  1.00  1.58           C  
ATOM   5301  C   ALA A 335     -34.713  34.280 -13.515  1.00  1.58           C  
ATOM   5302  O   ALA A 335     -34.600  35.488 -13.747  1.00  1.58           O  
ATOM   5303  CB  ALA A 335     -36.950  33.219 -13.617  1.00  1.58           C  
ATOM   5304  H   ALA A 335     -35.543  31.292 -14.427  1.00  1.58           H  
ATOM   5305  HA  ALA A 335     -35.835  33.955 -15.297  1.00  1.58           H  
ATOM   5306 1HB  ALA A 335     -37.401  34.183 -13.397  1.00  1.58           H  
ATOM   5307 2HB  ALA A 335     -37.627  32.626 -14.231  1.00  1.58           H  
ATOM   5308 3HB  ALA A 335     -36.751  32.689 -12.685  1.00  1.58           H  
ATOM   5309  N   VAL A 336     -34.037  33.657 -12.543  1.00  1.53           N  
ATOM   5310  CA  VAL A 336     -33.115  34.405 -11.712  1.00  1.53           C  
ATOM   5311  C   VAL A 336     -31.745  33.730 -11.645  1.00  1.53           C  
ATOM   5312  O   VAL A 336     -31.432  32.975 -10.707  1.00  1.53           O  
ATOM   5313  CB  VAL A 336     -33.692  34.564 -10.295  1.00  1.53           C  
ATOM   5314  CG1 VAL A 336     -32.769  35.394  -9.480  1.00  1.53           C  
ATOM   5315  CG2 VAL A 336     -35.055  35.213 -10.342  1.00  1.53           C  
ATOM   5316  H   VAL A 336     -34.185  32.659 -12.379  1.00  1.53           H  
ATOM   5317  HA  VAL A 336     -32.984  35.395 -12.145  1.00  1.53           H  
ATOM   5318  HB  VAL A 336     -33.768  33.583  -9.826  1.00  1.53           H  
ATOM   5319 1HG1 VAL A 336     -33.176  35.493  -8.486  1.00  1.53           H  
ATOM   5320 2HG1 VAL A 336     -31.810  34.929  -9.439  1.00  1.53           H  
ATOM   5321 3HG1 VAL A 336     -32.675  36.380  -9.933  1.00  1.53           H  
ATOM   5322 1HG2 VAL A 336     -35.431  35.321  -9.335  1.00  1.53           H  
ATOM   5323 2HG2 VAL A 336     -34.973  36.196 -10.806  1.00  1.53           H  
ATOM   5324 3HG2 VAL A 336     -35.741  34.598 -10.915  1.00  1.53           H  
ATOM   5325  N   THR A 337     -30.867  34.132 -12.560  1.00  1.47           N  
ATOM   5326  CA  THR A 337     -29.546  33.524 -12.649  1.00  1.47           C  
ATOM   5327  C   THR A 337     -28.722  33.872 -11.420  1.00  1.47           C  
ATOM   5328  O   THR A 337     -27.879  33.097 -10.973  1.00  1.47           O  
ATOM   5329  CB  THR A 337     -28.848  33.972 -13.943  1.00  1.47           C  
ATOM   5330  OG1 THR A 337     -28.739  35.406 -13.965  1.00  1.47           O  
ATOM   5331  CG2 THR A 337     -29.663  33.500 -15.140  1.00  1.47           C  
ATOM   5332  H   THR A 337     -31.169  34.791 -13.266  1.00  1.47           H  
ATOM   5333  HA  THR A 337     -29.668  32.441 -12.688  1.00  1.47           H  
ATOM   5334  HB  THR A 337     -27.851  33.537 -13.983  1.00  1.47           H  
ATOM   5335  HG1 THR A 337     -28.095  35.666 -14.630  1.00  1.47           H  
ATOM   5336 1HG2 THR A 337     -29.174  33.810 -16.063  1.00  1.47           H  
ATOM   5337 2HG2 THR A 337     -29.746  32.411 -15.118  1.00  1.47           H  
ATOM   5338 3HG2 THR A 337     -30.665  33.935 -15.095  1.00  1.47           H  
ATOM   5339  N   ALA A 338     -29.057  35.000 -10.816  1.00  1.39           N  
ATOM   5340  CA  ALA A 338     -28.402  35.464  -9.613  1.00  1.39           C  
ATOM   5341  C   ALA A 338     -28.539  34.443  -8.490  1.00  1.39           C  
ATOM   5342  O   ALA A 338     -27.671  34.364  -7.631  1.00  1.39           O  
ATOM   5343  CB  ALA A 338     -28.972  36.785  -9.200  1.00  1.39           C  
ATOM   5344  H   ALA A 338     -29.772  35.565 -11.247  1.00  1.39           H  
ATOM   5345  HA  ALA A 338     -27.348  35.591  -9.821  1.00  1.39           H  
ATOM   5346 1HB  ALA A 338     -28.467  37.135  -8.301  1.00  1.39           H  
ATOM   5347 2HB  ALA A 338     -28.839  37.506 -10.001  1.00  1.39           H  
ATOM   5348 3HB  ALA A 338     -30.007  36.651  -9.015  1.00  1.39           H  
ATOM   5349  N   LEU A 339     -29.642  33.690  -8.447  1.00  1.31           N  
ATOM   5350  CA  LEU A 339     -29.784  32.681  -7.412  1.00  1.31           C  
ATOM   5351  C   LEU A 339     -29.004  31.453  -7.785  1.00  1.31           C  
ATOM   5352  O   LEU A 339     -28.459  30.766  -6.920  1.00  1.31           O  
ATOM   5353  CB  LEU A 339     -31.227  32.287  -7.173  1.00  1.31           C  
ATOM   5354  CG  LEU A 339     -32.072  33.286  -6.531  1.00  1.31           C  
ATOM   5355  CD1 LEU A 339     -33.471  32.799  -6.536  1.00  1.31           C  
ATOM   5356  CD2 LEU A 339     -31.567  33.478  -5.114  1.00  1.31           C  
ATOM   5357  H   LEU A 339     -30.343  33.744  -9.182  1.00  1.31           H  
ATOM   5358  HA  LEU A 339     -29.384  33.079  -6.484  1.00  1.31           H  
ATOM   5359 1HB  LEU A 339     -31.683  32.029  -8.134  1.00  1.31           H  
ATOM   5360 2HB  LEU A 339     -31.257  31.428  -6.537  1.00  1.31           H  
ATOM   5361  HG  LEU A 339     -32.031  34.199  -7.061  1.00  1.31           H  
ATOM   5362 1HD1 LEU A 339     -34.127  33.520  -6.052  1.00  1.31           H  
ATOM   5363 2HD1 LEU A 339     -33.781  32.648  -7.563  1.00  1.31           H  
ATOM   5364 3HD1 LEU A 339     -33.503  31.862  -6.010  1.00  1.31           H  
ATOM   5365 1HD2 LEU A 339     -32.182  34.195  -4.608  1.00  1.31           H  
ATOM   5366 2HD2 LEU A 339     -31.608  32.533  -4.581  1.00  1.31           H  
ATOM   5367 3HD2 LEU A 339     -30.535  33.833  -5.137  1.00  1.31           H  
ATOM   5368  N   ALA A 340     -28.948  31.161  -9.083  1.00  1.23           N  
ATOM   5369  CA  ALA A 340     -28.228  29.978  -9.550  1.00  1.23           C  
ATOM   5370  C   ALA A 340     -26.768  30.073  -9.123  1.00  1.23           C  
ATOM   5371  O   ALA A 340     -26.135  29.084  -8.748  1.00  1.23           O  
ATOM   5372  CB  ALA A 340     -28.320  29.841 -11.059  1.00  1.23           C  
ATOM   5373  H   ALA A 340     -29.437  31.767  -9.744  1.00  1.23           H  
ATOM   5374  HA  ALA A 340     -28.675  29.102  -9.083  1.00  1.23           H  
ATOM   5375 1HB  ALA A 340     -27.792  28.944 -11.375  1.00  1.23           H  
ATOM   5376 2HB  ALA A 340     -29.369  29.773 -11.357  1.00  1.23           H  
ATOM   5377 3HB  ALA A 340     -27.870  30.705 -11.534  1.00  1.23           H  
ATOM   5378  N   PHE A 341     -26.269  31.301  -9.091  1.00  1.17           N  
ATOM   5379  CA  PHE A 341     -24.890  31.597  -8.746  1.00  1.17           C  
ATOM   5380  C   PHE A 341     -24.542  31.240  -7.294  1.00  1.17           C  
ATOM   5381  O   PHE A 341     -23.362  31.120  -6.959  1.00  1.17           O  
ATOM   5382  CB  PHE A 341     -24.615  33.078  -8.980  1.00  1.17           C  
ATOM   5383  CG  PHE A 341     -24.720  33.455 -10.431  1.00  1.17           C  
ATOM   5384  CD1 PHE A 341     -24.648  32.485 -11.422  1.00  1.17           C  
ATOM   5385  CD2 PHE A 341     -24.911  34.772 -10.807  1.00  1.17           C  
ATOM   5386  CE1 PHE A 341     -24.775  32.827 -12.753  1.00  1.17           C  
ATOM   5387  CE2 PHE A 341     -25.039  35.119 -12.136  1.00  1.17           C  
ATOM   5388  CZ  PHE A 341     -24.974  34.144 -13.111  1.00  1.17           C  
ATOM   5389  H   PHE A 341     -26.868  32.062  -9.417  1.00  1.17           H  
ATOM   5390  HA  PHE A 341     -24.246  31.015  -9.402  1.00  1.17           H  
ATOM   5391 1HB  PHE A 341     -25.330  33.677  -8.414  1.00  1.17           H  
ATOM   5392 2HB  PHE A 341     -23.619  33.329  -8.626  1.00  1.17           H  
ATOM   5393  HD1 PHE A 341     -24.499  31.444 -11.140  1.00  1.17           H  
ATOM   5394  HD2 PHE A 341     -24.969  35.537 -10.034  1.00  1.17           H  
ATOM   5395  HE1 PHE A 341     -24.723  32.055 -13.520  1.00  1.17           H  
ATOM   5396  HE2 PHE A 341     -25.196  36.159 -12.416  1.00  1.17           H  
ATOM   5397  HZ  PHE A 341     -25.077  34.415 -14.160  1.00  1.17           H  
ATOM   5398  N   TYR A 342     -25.545  31.079  -6.419  1.00  1.11           N  
ATOM   5399  CA  TYR A 342     -25.268  30.743  -5.028  1.00  1.11           C  
ATOM   5400  C   TYR A 342     -25.460  29.263  -4.761  1.00  1.11           C  
ATOM   5401  O   TYR A 342     -25.234  28.807  -3.640  1.00  1.11           O  
ATOM   5402  CB  TYR A 342     -26.153  31.557  -4.074  1.00  1.11           C  
ATOM   5403  CG  TYR A 342     -25.841  33.015  -4.108  1.00  1.11           C  
ATOM   5404  CD1 TYR A 342     -26.654  33.871  -4.811  1.00  1.11           C  
ATOM   5405  CD2 TYR A 342     -24.717  33.494  -3.462  1.00  1.11           C  
ATOM   5406  CE1 TYR A 342     -26.358  35.209  -4.890  1.00  1.11           C  
ATOM   5407  CE2 TYR A 342     -24.411  34.833  -3.537  1.00  1.11           C  
ATOM   5408  CZ  TYR A 342     -25.227  35.688  -4.260  1.00  1.11           C  
ATOM   5409  OH  TYR A 342     -24.911  37.018  -4.353  1.00  1.11           O  
ATOM   5410  H   TYR A 342     -26.516  31.156  -6.719  1.00  1.11           H  
ATOM   5411  HA  TYR A 342     -24.226  30.981  -4.815  1.00  1.11           H  
ATOM   5412 1HB  TYR A 342     -27.207  31.423  -4.347  1.00  1.11           H  
ATOM   5413 2HB  TYR A 342     -26.026  31.200  -3.052  1.00  1.11           H  
ATOM   5414  HD1 TYR A 342     -27.528  33.480  -5.311  1.00  1.11           H  
ATOM   5415  HD2 TYR A 342     -24.070  32.813  -2.905  1.00  1.11           H  
ATOM   5416  HE1 TYR A 342     -27.004  35.880  -5.460  1.00  1.11           H  
ATOM   5417  HE2 TYR A 342     -23.520  35.220  -3.039  1.00  1.11           H  
ATOM   5418  HH  TYR A 342     -24.197  37.220  -3.743  1.00  1.11           H  
ATOM   5419  N   VAL A 343     -25.794  28.481  -5.783  1.00  1.06           N  
ATOM   5420  CA  VAL A 343     -26.016  27.071  -5.545  1.00  1.06           C  
ATOM   5421  C   VAL A 343     -24.806  26.337  -4.959  1.00  1.06           C  
ATOM   5422  O   VAL A 343     -24.972  25.701  -3.923  1.00  1.06           O  
ATOM   5423  CB  VAL A 343     -26.525  26.361  -6.813  1.00  1.06           C  
ATOM   5424  CG1 VAL A 343     -26.522  24.858  -6.609  1.00  1.06           C  
ATOM   5425  CG2 VAL A 343     -27.899  26.801  -7.065  1.00  1.06           C  
ATOM   5426  H   VAL A 343     -25.930  28.859  -6.726  1.00  1.06           H  
ATOM   5427  HA  VAL A 343     -26.824  26.995  -4.816  1.00  1.06           H  
ATOM   5428  HB  VAL A 343     -25.902  26.612  -7.661  1.00  1.06           H  
ATOM   5429 1HG1 VAL A 343     -26.904  24.365  -7.504  1.00  1.06           H  
ATOM   5430 2HG1 VAL A 343     -25.507  24.518  -6.415  1.00  1.06           H  
ATOM   5431 3HG1 VAL A 343     -27.157  24.613  -5.761  1.00  1.06           H  
ATOM   5432 1HG2 VAL A 343     -28.299  26.314  -7.954  1.00  1.06           H  
ATOM   5433 2HG2 VAL A 343     -28.472  26.526  -6.200  1.00  1.06           H  
ATOM   5434 3HG2 VAL A 343     -27.920  27.880  -7.195  1.00  1.06           H  
ATOM   5435  N   PRO A 344     -23.573  26.405  -5.522  1.00  1.01           N  
ATOM   5436  CA  PRO A 344     -22.420  25.705  -4.982  1.00  1.01           C  
ATOM   5437  C   PRO A 344     -22.023  26.191  -3.587  1.00  1.01           C  
ATOM   5438  O   PRO A 344     -21.383  25.456  -2.832  1.00  1.01           O  
ATOM   5439  CB  PRO A 344     -21.330  25.994  -6.023  1.00  1.01           C  
ATOM   5440  CG  PRO A 344     -21.763  27.259  -6.717  1.00  1.01           C  
ATOM   5441  CD  PRO A 344     -23.266  27.199  -6.754  1.00  1.01           C  
ATOM   5442  HA  PRO A 344     -22.648  24.629  -4.956  1.00  1.01           H  
ATOM   5443 1HB  PRO A 344     -20.361  26.106  -5.518  1.00  1.01           H  
ATOM   5444 2HB  PRO A 344     -21.234  25.140  -6.712  1.00  1.01           H  
ATOM   5445 1HG  PRO A 344     -21.396  28.141  -6.165  1.00  1.01           H  
ATOM   5446 2HG  PRO A 344     -21.319  27.311  -7.721  1.00  1.01           H  
ATOM   5447 1HD  PRO A 344     -23.576  28.228  -6.723  1.00  1.01           H  
ATOM   5448 2HD  PRO A 344     -23.607  26.681  -7.658  1.00  1.01           H  
ATOM   5449  N   VAL A 345     -22.428  27.409  -3.222  1.00  0.96           N  
ATOM   5450  CA  VAL A 345     -22.107  27.956  -1.910  1.00  0.96           C  
ATOM   5451  C   VAL A 345     -23.022  27.314  -0.895  1.00  0.96           C  
ATOM   5452  O   VAL A 345     -22.601  26.789   0.151  1.00  0.96           O  
ATOM   5453  CB  VAL A 345     -22.358  29.480  -1.898  1.00  0.96           C  
ATOM   5454  CG1 VAL A 345     -22.154  30.049  -0.503  1.00  0.96           C  
ATOM   5455  CG2 VAL A 345     -21.463  30.150  -2.920  1.00  0.96           C  
ATOM   5456  H   VAL A 345     -22.968  27.978  -3.860  1.00  0.96           H  
ATOM   5457  HA  VAL A 345     -21.069  27.736  -1.666  1.00  0.96           H  
ATOM   5458  HB  VAL A 345     -23.395  29.668  -2.164  1.00  0.96           H  
ATOM   5459 1HG1 VAL A 345     -22.362  31.118  -0.519  1.00  0.96           H  
ATOM   5460 2HG1 VAL A 345     -22.836  29.557   0.193  1.00  0.96           H  
ATOM   5461 3HG1 VAL A 345     -21.127  29.882  -0.187  1.00  0.96           H  
ATOM   5462 1HG2 VAL A 345     -21.663  31.222  -2.928  1.00  0.96           H  
ATOM   5463 2HG2 VAL A 345     -20.421  29.973  -2.663  1.00  0.96           H  
ATOM   5464 3HG2 VAL A 345     -21.672  29.734  -3.910  1.00  0.96           H  
ATOM   5465  N   LEU A 346     -24.298  27.322  -1.246  1.00  0.92           N  
ATOM   5466  CA  LEU A 346     -25.323  26.777  -0.403  1.00  0.92           C  
ATOM   5467  C   LEU A 346     -25.125  25.268  -0.230  1.00  0.92           C  
ATOM   5468  O   LEU A 346     -25.206  24.737   0.886  1.00  0.92           O  
ATOM   5469  CB  LEU A 346     -26.667  27.080  -1.077  1.00  0.92           C  
ATOM   5470  CG  LEU A 346     -27.104  28.572  -1.142  1.00  0.92           C  
ATOM   5471  CD1 LEU A 346     -28.308  28.688  -2.009  1.00  0.92           C  
ATOM   5472  CD2 LEU A 346     -27.412  29.062   0.192  1.00  0.92           C  
ATOM   5473  H   LEU A 346     -24.574  27.747  -2.132  1.00  0.92           H  
ATOM   5474  HA  LEU A 346     -25.274  27.258   0.568  1.00  0.92           H  
ATOM   5475 1HB  LEU A 346     -26.625  26.709  -2.103  1.00  0.92           H  
ATOM   5476 2HB  LEU A 346     -27.412  26.560  -0.573  1.00  0.92           H  
ATOM   5477  HG  LEU A 346     -26.311  29.172  -1.559  1.00  0.92           H  
ATOM   5478 1HD1 LEU A 346     -28.624  29.732  -2.063  1.00  0.92           H  
ATOM   5479 2HD1 LEU A 346     -28.071  28.328  -3.012  1.00  0.92           H  
ATOM   5480 3HD1 LEU A 346     -29.098  28.086  -1.577  1.00  0.92           H  
ATOM   5481 1HD2 LEU A 346     -27.726  30.106   0.143  1.00  0.92           H  
ATOM   5482 2HD2 LEU A 346     -28.209  28.464   0.614  1.00  0.92           H  
ATOM   5483 3HD2 LEU A 346     -26.528  28.981   0.790  1.00  0.92           H  
ATOM   5484  N   LEU A 347     -24.772  24.579  -1.322  1.00  0.89           N  
ATOM   5485  CA  LEU A 347     -24.642  23.138  -1.232  1.00  0.89           C  
ATOM   5486  C   LEU A 347     -23.315  22.709  -0.641  1.00  0.89           C  
ATOM   5487  O   LEU A 347     -23.281  21.743   0.125  1.00  0.89           O  
ATOM   5488  CB  LEU A 347     -24.801  22.482  -2.601  1.00  0.89           C  
ATOM   5489  CG  LEU A 347     -26.148  22.674  -3.270  1.00  0.89           C  
ATOM   5490  CD1 LEU A 347     -26.147  21.917  -4.592  1.00  0.89           C  
ATOM   5491  CD2 LEU A 347     -27.246  22.255  -2.359  1.00  0.89           C  
ATOM   5492  H   LEU A 347     -24.681  25.046  -2.224  1.00  0.89           H  
ATOM   5493  HA  LEU A 347     -25.436  22.766  -0.587  1.00  0.89           H  
ATOM   5494 1HB  LEU A 347     -24.044  22.896  -3.266  1.00  0.89           H  
ATOM   5495 2HB  LEU A 347     -24.621  21.406  -2.499  1.00  0.89           H  
ATOM   5496  HG  LEU A 347     -26.283  23.724  -3.494  1.00  0.89           H  
ATOM   5497 1HD1 LEU A 347     -27.080  22.064  -5.094  1.00  0.89           H  
ATOM   5498 2HD1 LEU A 347     -25.337  22.281  -5.218  1.00  0.89           H  
ATOM   5499 3HD1 LEU A 347     -26.007  20.850  -4.395  1.00  0.89           H  
ATOM   5500 1HD2 LEU A 347     -28.165  22.439  -2.862  1.00  0.89           H  
ATOM   5501 2HD2 LEU A 347     -27.155  21.199  -2.119  1.00  0.89           H  
ATOM   5502 3HD2 LEU A 347     -27.212  22.840  -1.442  1.00  0.89           H  
ATOM   5503  N   GLY A 348     -22.219  23.420  -0.949  1.00  0.87           N  
ATOM   5504  CA  GLY A 348     -20.926  23.038  -0.403  1.00  0.87           C  
ATOM   5505  C   GLY A 348     -20.967  23.111   1.113  1.00  0.87           C  
ATOM   5506  O   GLY A 348     -20.431  22.242   1.813  1.00  0.87           O  
ATOM   5507  H   GLY A 348     -22.247  24.217  -1.582  1.00  0.87           H  
ATOM   5508 1HA  GLY A 348     -20.675  22.027  -0.724  1.00  0.87           H  
ATOM   5509 2HA  GLY A 348     -20.158  23.709  -0.790  1.00  0.87           H  
ATOM   5510  N   THR A 349     -21.674  24.121   1.628  1.00  0.85           N  
ATOM   5511  CA  THR A 349     -21.814  24.281   3.058  1.00  0.85           C  
ATOM   5512  C   THR A 349     -22.548  23.087   3.660  1.00  0.85           C  
ATOM   5513  O   THR A 349     -22.116  22.522   4.674  1.00  0.85           O  
ATOM   5514  CB  THR A 349     -22.620  25.529   3.383  1.00  0.85           C  
ATOM   5515  OG1 THR A 349     -21.957  26.700   2.871  1.00  0.85           O  
ATOM   5516  CG2 THR A 349     -22.742  25.610   4.842  1.00  0.85           C  
ATOM   5517  H   THR A 349     -22.090  24.827   1.014  1.00  0.85           H  
ATOM   5518  HA  THR A 349     -20.825  24.348   3.507  1.00  0.85           H  
ATOM   5519  HB  THR A 349     -23.612  25.452   2.934  1.00  0.85           H  
ATOM   5520  HG1 THR A 349     -22.036  26.707   1.881  1.00  0.85           H  
ATOM   5521 1HG2 THR A 349     -23.330  26.464   5.097  1.00  0.85           H  
ATOM   5522 2HG2 THR A 349     -23.223  24.711   5.192  1.00  0.85           H  
ATOM   5523 3HG2 THR A 349     -21.753  25.687   5.289  1.00  0.85           H  
ATOM   5524  N   GLY A 350     -23.658  22.705   3.016  1.00  0.83           N  
ATOM   5525  CA  GLY A 350     -24.469  21.580   3.450  1.00  0.83           C  
ATOM   5526  C   GLY A 350     -23.645  20.298   3.469  1.00  0.83           C  
ATOM   5527  O   GLY A 350     -23.601  19.577   4.467  1.00  0.83           O  
ATOM   5528  H   GLY A 350     -23.965  23.235   2.196  1.00  0.83           H  
ATOM   5529 1HA  GLY A 350     -24.882  21.785   4.436  1.00  0.83           H  
ATOM   5530 2HA  GLY A 350     -25.307  21.460   2.764  1.00  0.83           H  
ATOM   5531  N   GLY A 351     -22.958  20.026   2.371  1.00  0.81           N  
ATOM   5532  CA  GLY A 351     -22.144  18.827   2.262  1.00  0.81           C  
ATOM   5533  C   GLY A 351     -21.186  18.701   3.443  1.00  0.81           C  
ATOM   5534  O   GLY A 351     -21.164  17.675   4.136  1.00  0.81           O  
ATOM   5535  H   GLY A 351     -23.015  20.664   1.577  1.00  0.81           H  
ATOM   5536 1HA  GLY A 351     -22.789  17.953   2.213  1.00  0.81           H  
ATOM   5537 2HA  GLY A 351     -21.581  18.864   1.329  1.00  0.81           H  
ATOM   5538  N   ASN A 352     -20.394  19.744   3.685  1.00  0.80           N  
ATOM   5539  CA  ASN A 352     -19.418  19.687   4.762  1.00  0.80           C  
ATOM   5540  C   ASN A 352     -20.024  19.526   6.160  1.00  0.80           C  
ATOM   5541  O   ASN A 352     -19.546  18.690   6.939  1.00  0.80           O  
ATOM   5542  CB  ASN A 352     -18.564  20.932   4.725  1.00  0.80           C  
ATOM   5543  CG  ASN A 352     -17.585  20.930   3.578  1.00  0.80           C  
ATOM   5544  OD1 ASN A 352     -17.268  19.880   3.002  1.00  0.80           O  
ATOM   5545  ND2 ASN A 352     -17.095  22.093   3.233  1.00  0.80           N  
ATOM   5546  H   ASN A 352     -20.462  20.583   3.100  1.00  0.80           H  
ATOM   5547  HA  ASN A 352     -18.782  18.820   4.589  1.00  0.80           H  
ATOM   5548 1HB  ASN A 352     -19.216  21.807   4.625  1.00  0.80           H  
ATOM   5549 2HB  ASN A 352     -18.019  21.032   5.662  1.00  0.80           H  
ATOM   5550 1HD2 ASN A 352     -16.440  22.155   2.480  1.00  0.80           H  
ATOM   5551 2HD2 ASN A 352     -17.379  22.917   3.720  1.00  0.80           H  
ATOM   5552  N   THR A 353     -21.090  20.272   6.481  1.00  0.78           N  
ATOM   5553  CA  THR A 353     -21.639  20.154   7.831  1.00  0.78           C  
ATOM   5554  C   THR A 353     -22.255  18.759   8.029  1.00  0.78           C  
ATOM   5555  O   THR A 353     -22.180  18.183   9.122  1.00  0.78           O  
ATOM   5556  CB  THR A 353     -22.658  21.285   8.121  1.00  0.78           C  
ATOM   5557  OG1 THR A 353     -22.838  21.429   9.543  1.00  0.78           O  
ATOM   5558  CG2 THR A 353     -23.983  20.996   7.477  1.00  0.78           C  
ATOM   5559  H   THR A 353     -21.487  20.938   5.812  1.00  0.78           H  
ATOM   5560  HA  THR A 353     -20.822  20.260   8.545  1.00  0.78           H  
ATOM   5561  HB  THR A 353     -22.279  22.224   7.715  1.00  0.78           H  
ATOM   5562  HG1 THR A 353     -23.763  21.716   9.724  1.00  0.78           H  
ATOM   5563 1HG2 THR A 353     -24.672  21.788   7.677  1.00  0.78           H  
ATOM   5564 2HG2 THR A 353     -23.841  20.917   6.424  1.00  0.78           H  
ATOM   5565 3HG2 THR A 353     -24.399  20.075   7.862  1.00  0.78           H  
ATOM   5566  N   GLY A 354     -22.797  18.192   6.945  1.00  0.77           N  
ATOM   5567  CA  GLY A 354     -23.388  16.868   6.959  1.00  0.77           C  
ATOM   5568  C   GLY A 354     -22.338  15.825   7.297  1.00  0.77           C  
ATOM   5569  O   GLY A 354     -22.529  14.998   8.198  1.00  0.77           O  
ATOM   5570  H   GLY A 354     -22.838  18.717   6.071  1.00  0.77           H  
ATOM   5571 1HA  GLY A 354     -24.186  16.839   7.695  1.00  0.77           H  
ATOM   5572 2HA  GLY A 354     -23.831  16.658   5.983  1.00  0.77           H  
ATOM   5573  N   ASN A 355     -21.206  15.876   6.591  1.00  0.76           N  
ATOM   5574  CA  ASN A 355     -20.134  14.913   6.801  1.00  0.76           C  
ATOM   5575  C   ASN A 355     -19.632  14.951   8.244  1.00  0.76           C  
ATOM   5576  O   ASN A 355     -19.330  13.908   8.847  1.00  0.76           O  
ATOM   5577  CB  ASN A 355     -18.973  15.232   5.887  1.00  0.76           C  
ATOM   5578  CG  ASN A 355     -19.254  14.966   4.454  1.00  0.76           C  
ATOM   5579  OD1 ASN A 355     -20.196  14.266   4.105  1.00  0.76           O  
ATOM   5580  ND2 ASN A 355     -18.431  15.517   3.599  1.00  0.76           N  
ATOM   5581  H   ASN A 355     -21.109  16.588   5.862  1.00  0.76           H  
ATOM   5582  HA  ASN A 355     -20.509  13.909   6.597  1.00  0.76           H  
ATOM   5583 1HB  ASN A 355     -18.712  16.288   5.998  1.00  0.76           H  
ATOM   5584 2HB  ASN A 355     -18.105  14.647   6.189  1.00  0.76           H  
ATOM   5585 1HD2 ASN A 355     -18.564  15.380   2.619  1.00  0.76           H  
ATOM   5586 2HD2 ASN A 355     -17.676  16.081   3.927  1.00  0.76           H  
ATOM   5587  N   GLN A 356     -19.562  16.158   8.820  1.00  0.76           N  
ATOM   5588  CA  GLN A 356     -19.081  16.288  10.188  1.00  0.76           C  
ATOM   5589  C   GLN A 356     -20.037  15.619  11.166  1.00  0.76           C  
ATOM   5590  O   GLN A 356     -19.608  14.854  12.037  1.00  0.76           O  
ATOM   5591  CB  GLN A 356     -18.932  17.769  10.542  1.00  0.76           C  
ATOM   5592  CG  GLN A 356     -17.809  18.472   9.796  1.00  0.76           C  
ATOM   5593  CD  GLN A 356     -17.803  19.983  10.010  1.00  0.76           C  
ATOM   5594  OE1 GLN A 356     -18.790  20.582  10.450  1.00  0.76           O  
ATOM   5595  NE2 GLN A 356     -16.678  20.612   9.686  1.00  0.76           N  
ATOM   5596  H   GLN A 356     -19.805  16.995   8.281  1.00  0.76           H  
ATOM   5597  HA  GLN A 356     -18.111  15.799  10.264  1.00  0.76           H  
ATOM   5598 1HB  GLN A 356     -19.861  18.290  10.307  1.00  0.76           H  
ATOM   5599 2HB  GLN A 356     -18.759  17.874  11.611  1.00  0.76           H  
ATOM   5600 1HG  GLN A 356     -16.859  18.077  10.151  1.00  0.76           H  
ATOM   5601 2HG  GLN A 356     -17.914  18.275   8.734  1.00  0.76           H  
ATOM   5602 1HE2 GLN A 356     -16.609  21.603   9.797  1.00  0.76           H  
ATOM   5603 2HE2 GLN A 356     -15.901  20.094   9.328  1.00  0.76           H  
ATOM   5604  N   SER A 357     -21.338  15.843  10.985  1.00  0.77           N  
ATOM   5605  CA  SER A 357     -22.312  15.229  11.877  1.00  0.77           C  
ATOM   5606  C   SER A 357     -22.360  13.719  11.739  1.00  0.77           C  
ATOM   5607  O   SER A 357     -22.389  13.005  12.745  1.00  0.77           O  
ATOM   5608  CB  SER A 357     -23.678  15.835  11.659  1.00  0.77           C  
ATOM   5609  OG  SER A 357     -23.718  17.156  12.127  1.00  0.77           O  
ATOM   5610  H   SER A 357     -21.649  16.479  10.244  1.00  0.77           H  
ATOM   5611  HA  SER A 357     -22.017  15.459  12.901  1.00  0.77           H  
ATOM   5612 1HB  SER A 357     -23.895  15.826  10.586  1.00  0.77           H  
ATOM   5613 2HB  SER A 357     -24.444  15.244  12.150  1.00  0.77           H  
ATOM   5614  HG  SER A 357     -24.253  17.126  12.959  1.00  0.77           H  
ATOM   5615  N   ALA A 358     -22.307  13.212  10.506  1.00  0.79           N  
ATOM   5616  CA  ALA A 358     -22.349  11.768  10.329  1.00  0.79           C  
ATOM   5617  C   ALA A 358     -21.163  11.116  11.007  1.00  0.79           C  
ATOM   5618  O   ALA A 358     -21.316  10.112  11.702  1.00  0.79           O  
ATOM   5619  CB  ALA A 358     -22.345  11.406   8.861  1.00  0.79           C  
ATOM   5620  H   ALA A 358     -22.265  13.834   9.697  1.00  0.79           H  
ATOM   5621  HA  ALA A 358     -23.258  11.392  10.798  1.00  0.79           H  
ATOM   5622 1HB  ALA A 358     -22.392  10.323   8.752  1.00  0.79           H  
ATOM   5623 2HB  ALA A 358     -23.192  11.850   8.372  1.00  0.79           H  
ATOM   5624 3HB  ALA A 358     -21.428  11.783   8.398  1.00  0.79           H  
ATOM   5625  N   THR A 359     -19.989  11.734  10.884  1.00  0.81           N  
ATOM   5626  CA  THR A 359     -18.788  11.186  11.478  1.00  0.81           C  
ATOM   5627  C   THR A 359     -18.901  11.125  12.992  1.00  0.81           C  
ATOM   5628  O   THR A 359     -18.576  10.106  13.613  1.00  0.81           O  
ATOM   5629  CB  THR A 359     -17.571  12.041  11.105  1.00  0.81           C  
ATOM   5630  OG1 THR A 359     -17.404  12.050   9.678  1.00  0.81           O  
ATOM   5631  CG2 THR A 359     -16.329  11.480  11.769  1.00  0.81           C  
ATOM   5632  H   THR A 359     -19.905  12.579  10.313  1.00  0.81           H  
ATOM   5633  HA  THR A 359     -18.644  10.174  11.100  1.00  0.81           H  
ATOM   5634  HB  THR A 359     -17.729  13.065  11.445  1.00  0.81           H  
ATOM   5635  HG1 THR A 359     -18.138  12.579   9.272  1.00  0.81           H  
ATOM   5636 1HG2 THR A 359     -15.470  12.093  11.508  1.00  0.81           H  
ATOM   5637 2HG2 THR A 359     -16.471  11.491  12.849  1.00  0.81           H  
ATOM   5638 3HG2 THR A 359     -16.163  10.457  11.434  1.00  0.81           H  
ATOM   5639  N   LEU A 360     -19.386  12.207  13.598  1.00  0.84           N  
ATOM   5640  CA  LEU A 360     -19.508  12.258  15.046  1.00  0.84           C  
ATOM   5641  C   LEU A 360     -20.488  11.217  15.578  1.00  0.84           C  
ATOM   5642  O   LEU A 360     -20.224  10.581  16.606  1.00  0.84           O  
ATOM   5643  CB  LEU A 360     -19.942  13.661  15.455  1.00  0.84           C  
ATOM   5644  CG  LEU A 360     -18.879  14.743  15.230  1.00  0.84           C  
ATOM   5645  CD1 LEU A 360     -19.494  16.107  15.482  1.00  0.84           C  
ATOM   5646  CD2 LEU A 360     -17.693  14.480  16.145  1.00  0.84           C  
ATOM   5647  H   LEU A 360     -19.642  13.026  13.041  1.00  0.84           H  
ATOM   5648  HA  LEU A 360     -18.529  12.056  15.475  1.00  0.84           H  
ATOM   5649 1HB  LEU A 360     -20.824  13.931  14.869  1.00  0.84           H  
ATOM   5650 2HB  LEU A 360     -20.213  13.655  16.508  1.00  0.84           H  
ATOM   5651  HG  LEU A 360     -18.540  14.710  14.203  1.00  0.84           H  
ATOM   5652 1HD1 LEU A 360     -18.746  16.880  15.309  1.00  0.84           H  
ATOM   5653 2HD1 LEU A 360     -20.332  16.254  14.797  1.00  0.84           H  
ATOM   5654 3HD1 LEU A 360     -19.847  16.163  16.509  1.00  0.84           H  
ATOM   5655 1HD2 LEU A 360     -16.933  15.244  15.979  1.00  0.84           H  
ATOM   5656 2HD2 LEU A 360     -18.021  14.511  17.184  1.00  0.84           H  
ATOM   5657 3HD2 LEU A 360     -17.277  13.497  15.923  1.00  0.84           H  
ATOM   5658  N   ILE A 361     -21.592  11.005  14.862  1.00  0.87           N  
ATOM   5659  CA  ILE A 361     -22.577  10.024  15.288  1.00  0.87           C  
ATOM   5660  C   ILE A 361     -22.079   8.609  15.095  1.00  0.87           C  
ATOM   5661  O   ILE A 361     -22.264   7.769  15.972  1.00  0.87           O  
ATOM   5662  CB  ILE A 361     -23.923  10.235  14.595  1.00  0.87           C  
ATOM   5663  CG1 ILE A 361     -24.482  11.588  15.015  1.00  0.87           C  
ATOM   5664  CG2 ILE A 361     -24.877   9.107  14.901  1.00  0.87           C  
ATOM   5665  CD1 ILE A 361     -24.640  11.737  16.495  1.00  0.87           C  
ATOM   5666  H   ILE A 361     -21.765  11.563  14.022  1.00  0.87           H  
ATOM   5667  HA  ILE A 361     -22.749  10.166  16.352  1.00  0.87           H  
ATOM   5668  HB  ILE A 361     -23.758  10.281  13.513  1.00  0.87           H  
ATOM   5669 1HG1 ILE A 361     -23.820  12.370  14.659  1.00  0.87           H  
ATOM   5670 2HG1 ILE A 361     -25.456  11.720  14.567  1.00  0.87           H  
ATOM   5671 1HG2 ILE A 361     -25.811   9.289  14.385  1.00  0.87           H  
ATOM   5672 2HG2 ILE A 361     -24.448   8.165  14.562  1.00  0.87           H  
ATOM   5673 3HG2 ILE A 361     -25.054   9.060  15.949  1.00  0.87           H  
ATOM   5674 1HD1 ILE A 361     -25.038  12.726  16.711  1.00  0.87           H  
ATOM   5675 2HD1 ILE A 361     -25.322  10.981  16.860  1.00  0.87           H  
ATOM   5676 3HD1 ILE A 361     -23.673  11.624  16.981  1.00  0.87           H  
ATOM   5677  N   ILE A 362     -21.425   8.329  13.978  1.00  0.93           N  
ATOM   5678  CA  ILE A 362     -20.923   6.987  13.761  1.00  0.93           C  
ATOM   5679  C   ILE A 362     -19.920   6.624  14.821  1.00  0.93           C  
ATOM   5680  O   ILE A 362     -19.987   5.533  15.386  1.00  0.93           O  
ATOM   5681  CB  ILE A 362     -20.312   6.845  12.376  1.00  0.93           C  
ATOM   5682  CG1 ILE A 362     -21.427   6.964  11.420  1.00  0.93           C  
ATOM   5683  CG2 ILE A 362     -19.600   5.480  12.229  1.00  0.93           C  
ATOM   5684  CD1 ILE A 362     -21.042   7.157  10.050  1.00  0.93           C  
ATOM   5685  H   ILE A 362     -21.286   9.045  13.262  1.00  0.93           H  
ATOM   5686  HA  ILE A 362     -21.762   6.293  13.831  1.00  0.93           H  
ATOM   5687  HB  ILE A 362     -19.612   7.665  12.192  1.00  0.93           H  
ATOM   5688 1HG1 ILE A 362     -22.000   6.052  11.478  1.00  0.93           H  
ATOM   5689 2HG1 ILE A 362     -22.051   7.790  11.724  1.00  0.93           H  
ATOM   5690 1HG2 ILE A 362     -19.198   5.384  11.231  1.00  0.93           H  
ATOM   5691 2HG2 ILE A 362     -18.788   5.409  12.955  1.00  0.93           H  
ATOM   5692 3HG2 ILE A 362     -20.311   4.677  12.405  1.00  0.93           H  
ATOM   5693 1HD1 ILE A 362     -21.926   7.221   9.437  1.00  0.93           H  
ATOM   5694 2HD1 ILE A 362     -20.459   8.075   9.948  1.00  0.93           H  
ATOM   5695 3HD1 ILE A 362     -20.461   6.314   9.769  1.00  0.93           H  
ATOM   5696  N   ARG A 363     -18.999   7.540  15.122  1.00  1.02           N  
ATOM   5697  CA  ARG A 363     -18.028   7.250  16.155  1.00  1.02           C  
ATOM   5698  C   ARG A 363     -18.723   7.026  17.495  1.00  1.02           C  
ATOM   5699  O   ARG A 363     -18.409   6.061  18.186  1.00  1.02           O  
ATOM   5700  CB  ARG A 363     -17.041   8.398  16.278  1.00  1.02           C  
ATOM   5701  CG  ARG A 363     -16.064   8.534  15.126  1.00  1.02           C  
ATOM   5702  CD  ARG A 363     -15.232   9.752  15.267  1.00  1.02           C  
ATOM   5703  NE  ARG A 363     -14.276   9.885  14.183  1.00  1.02           N  
ATOM   5704  CZ  ARG A 363     -13.538  10.985  13.943  1.00  1.02           C  
ATOM   5705  NH1 ARG A 363     -13.660  12.041  14.717  1.00  1.02           N  
ATOM   5706  NH2 ARG A 363     -12.692  11.004  12.927  1.00  1.02           N  
ATOM   5707  H   ARG A 363     -18.967   8.435  14.629  1.00  1.02           H  
ATOM   5708  HA  ARG A 363     -17.486   6.347  15.879  1.00  1.02           H  
ATOM   5709 1HB  ARG A 363     -17.597   9.338  16.341  1.00  1.02           H  
ATOM   5710 2HB  ARG A 363     -16.469   8.293  17.198  1.00  1.02           H  
ATOM   5711 1HG  ARG A 363     -15.406   7.667  15.102  1.00  1.02           H  
ATOM   5712 2HG  ARG A 363     -16.615   8.597  14.188  1.00  1.02           H  
ATOM   5713 1HD  ARG A 363     -15.882  10.630  15.259  1.00  1.02           H  
ATOM   5714 2HD  ARG A 363     -14.682   9.715  16.205  1.00  1.02           H  
ATOM   5715  HE  ARG A 363     -14.155   9.094  13.566  1.00  1.02           H  
ATOM   5716 1HH1 ARG A 363     -14.307  12.024  15.492  1.00  1.02           H  
ATOM   5717 2HH1 ARG A 363     -13.108  12.866  14.537  1.00  1.02           H  
ATOM   5718 1HH2 ARG A 363     -12.598  10.193  12.332  1.00  1.02           H  
ATOM   5719 2HH2 ARG A 363     -12.139  11.829  12.747  1.00  1.02           H  
ATOM   5720  N   ALA A 364     -19.717   7.862  17.828  1.00  1.15           N  
ATOM   5721  CA  ALA A 364     -20.458   7.722  19.076  1.00  1.15           C  
ATOM   5722  C   ALA A 364     -21.190   6.378  19.164  1.00  1.15           C  
ATOM   5723  O   ALA A 364     -21.293   5.767  20.244  1.00  1.15           O  
ATOM   5724  CB  ALA A 364     -21.443   8.863  19.196  1.00  1.15           C  
ATOM   5725  H   ALA A 364     -19.945   8.652  17.224  1.00  1.15           H  
ATOM   5726  HA  ALA A 364     -19.743   7.774  19.897  1.00  1.15           H  
ATOM   5727 1HB  ALA A 364     -21.955   8.787  20.137  1.00  1.15           H  
ATOM   5728 2HB  ALA A 364     -20.907   9.809  19.151  1.00  1.15           H  
ATOM   5729 3HB  ALA A 364     -22.153   8.811  18.379  1.00  1.15           H  
ATOM   5730  N   LEU A 365     -21.709   5.893  18.030  1.00  1.31           N  
ATOM   5731  CA  LEU A 365     -22.388   4.608  18.051  1.00  1.31           C  
ATOM   5732  C   LEU A 365     -21.326   3.497  18.215  1.00  1.31           C  
ATOM   5733  O   LEU A 365     -21.481   2.580  19.028  1.00  1.31           O  
ATOM   5734  CB  LEU A 365     -23.187   4.389  16.733  1.00  1.31           C  
ATOM   5735  CG  LEU A 365     -24.448   5.349  16.439  1.00  1.31           C  
ATOM   5736  CD1 LEU A 365     -24.972   5.086  15.023  1.00  1.31           C  
ATOM   5737  CD2 LEU A 365     -25.552   5.133  17.448  1.00  1.31           C  
ATOM   5738  H   LEU A 365     -21.651   6.430  17.165  1.00  1.31           H  
ATOM   5739  HA  LEU A 365     -23.072   4.579  18.898  1.00  1.31           H  
ATOM   5740 1HB  LEU A 365     -22.491   4.517  15.901  1.00  1.31           H  
ATOM   5741 2HB  LEU A 365     -23.545   3.362  16.719  1.00  1.31           H  
ATOM   5742  HG  LEU A 365     -24.126   6.370  16.492  1.00  1.31           H  
ATOM   5743 1HD1 LEU A 365     -25.808   5.759  14.805  1.00  1.31           H  
ATOM   5744 2HD1 LEU A 365     -24.165   5.265  14.318  1.00  1.31           H  
ATOM   5745 3HD1 LEU A 365     -25.308   4.054  14.935  1.00  1.31           H  
ATOM   5746 1HD2 LEU A 365     -26.383   5.808  17.232  1.00  1.31           H  
ATOM   5747 2HD2 LEU A 365     -25.897   4.110  17.405  1.00  1.31           H  
ATOM   5748 3HD2 LEU A 365     -25.164   5.343  18.422  1.00  1.31           H  
ATOM   5749  N   ALA A 366     -20.203   3.625  17.488  1.00  1.46           N  
ATOM   5750  CA  ALA A 366     -19.108   2.643  17.485  1.00  1.46           C  
ATOM   5751  C   ALA A 366     -18.466   2.443  18.854  1.00  1.46           C  
ATOM   5752  O   ALA A 366     -18.105   1.325  19.220  1.00  1.46           O  
ATOM   5753  CB  ALA A 366     -18.029   3.074  16.505  1.00  1.46           C  
ATOM   5754  H   ALA A 366     -20.115   4.425  16.864  1.00  1.46           H  
ATOM   5755  HA  ALA A 366     -19.522   1.689  17.163  1.00  1.46           H  
ATOM   5756 1HB  ALA A 366     -17.236   2.326  16.470  1.00  1.46           H  
ATOM   5757 2HB  ALA A 366     -18.459   3.187  15.508  1.00  1.46           H  
ATOM   5758 3HB  ALA A 366     -17.613   4.022  16.824  1.00  1.46           H  
ATOM   5759  N   THR A 367     -18.355   3.517  19.624  1.00  1.54           N  
ATOM   5760  CA  THR A 367     -17.737   3.470  20.944  1.00  1.54           C  
ATOM   5761  C   THR A 367     -18.746   3.176  22.043  1.00  1.54           C  
ATOM   5762  O   THR A 367     -18.389   3.133  23.220  1.00  1.54           O  
ATOM   5763  CB  THR A 367     -17.036   4.797  21.276  1.00  1.54           C  
ATOM   5764  OG1 THR A 367     -18.003   5.840  21.244  1.00  1.54           O  
ATOM   5765  CG2 THR A 367     -15.930   5.090  20.283  1.00  1.54           C  
ATOM   5766  H   THR A 367     -18.653   4.420  19.250  1.00  1.54           H  
ATOM   5767  HA  THR A 367     -16.994   2.674  20.946  1.00  1.54           H  
ATOM   5768  HB  THR A 367     -16.625   4.739  22.283  1.00  1.54           H  
ATOM   5769  HG1 THR A 367     -17.801   6.526  21.917  1.00  1.54           H  
ATOM   5770 1HG2 THR A 367     -15.456   6.036  20.539  1.00  1.54           H  
ATOM   5771 2HG2 THR A 367     -15.193   4.290  20.317  1.00  1.54           H  
ATOM   5772 3HG2 THR A 367     -16.348   5.153  19.283  1.00  1.54           H  
ATOM   5773  N   ARG A 368     -20.009   2.978  21.660  1.00  1.53           N  
ATOM   5774  CA  ARG A 368     -21.110   2.755  22.580  1.00  1.53           C  
ATOM   5775  C   ARG A 368     -21.350   3.898  23.565  1.00  1.53           C  
ATOM   5776  O   ARG A 368     -21.684   3.659  24.727  1.00  1.53           O  
ATOM   5777  CB  ARG A 368     -20.908   1.461  23.353  1.00  1.53           C  
ATOM   5778  CG  ARG A 368     -20.795   0.217  22.491  1.00  1.53           C  
ATOM   5779  CD  ARG A 368     -22.131  -0.231  22.022  1.00  1.53           C  
ATOM   5780  NE  ARG A 368     -23.004  -0.529  23.154  1.00  1.53           N  
ATOM   5781  CZ  ARG A 368     -22.992  -1.680  23.870  1.00  1.53           C  
ATOM   5782  NH1 ARG A 368     -22.150  -2.655  23.579  1.00  1.53           N  
ATOM   5783  NH2 ARG A 368     -23.830  -1.822  24.887  1.00  1.53           N  
ATOM   5784  H   ARG A 368     -20.245   2.979  20.670  1.00  1.53           H  
ATOM   5785  HA  ARG A 368     -22.013   2.643  21.976  1.00  1.53           H  
ATOM   5786 1HB  ARG A 368     -20.025   1.514  23.979  1.00  1.53           H  
ATOM   5787 2HB  ARG A 368     -21.758   1.312  24.016  1.00  1.53           H  
ATOM   5788 1HG  ARG A 368     -20.182   0.429  21.610  1.00  1.53           H  
ATOM   5789 2HG  ARG A 368     -20.337  -0.595  23.061  1.00  1.53           H  
ATOM   5790 1HD  ARG A 368     -22.590   0.568  21.435  1.00  1.53           H  
ATOM   5791 2HD  ARG A 368     -22.047  -1.115  21.411  1.00  1.53           H  
ATOM   5792  HE  ARG A 368     -23.664   0.183  23.429  1.00  1.53           H  
ATOM   5793 1HH1 ARG A 368     -21.496  -2.579  22.786  1.00  1.53           H  
ATOM   5794 2HH1 ARG A 368     -22.130  -3.504  24.159  1.00  1.53           H  
ATOM   5795 1HH2 ARG A 368     -24.473  -1.080  25.120  1.00  1.53           H  
ATOM   5796 2HH2 ARG A 368     -23.828  -2.678  25.432  1.00  1.53           H  
ATOM   5797  N   ASP A 369     -21.226   5.145  23.092  1.00  1.44           N  
ATOM   5798  CA  ASP A 369     -21.552   6.299  23.923  1.00  1.44           C  
ATOM   5799  C   ASP A 369     -22.998   6.676  23.635  1.00  1.44           C  
ATOM   5800  O   ASP A 369     -23.713   7.192  24.494  1.00  1.44           O  
ATOM   5801  CB  ASP A 369     -20.636   7.506  23.656  1.00  1.44           C  
ATOM   5802  CG  ASP A 369     -19.158   7.286  24.035  1.00  1.44           C  
ATOM   5803  OD1 ASP A 369     -18.907   6.919  25.154  1.00  1.44           O  
ATOM   5804  OD2 ASP A 369     -18.293   7.551  23.219  1.00  1.44           O  
ATOM   5805  H   ASP A 369     -20.945   5.294  22.122  1.00  1.44           H  
ATOM   5806  HA  ASP A 369     -21.466   6.022  24.973  1.00  1.44           H  
ATOM   5807 1HB  ASP A 369     -20.682   7.749  22.589  1.00  1.44           H  
ATOM   5808 2HB  ASP A 369     -21.014   8.370  24.199  1.00  1.44           H  
ATOM   5809  N   LEU A 370     -23.398   6.406  22.398  1.00  1.29           N  
ATOM   5810  CA  LEU A 370     -24.712   6.722  21.863  1.00  1.29           C  
ATOM   5811  C   LEU A 370     -25.495   5.477  21.440  1.00  1.29           C  
ATOM   5812  O   LEU A 370     -24.975   4.649  20.693  1.00  1.29           O  
ATOM   5813  CB  LEU A 370     -24.497   7.618  20.658  1.00  1.29           C  
ATOM   5814  CG  LEU A 370     -25.640   8.013  19.898  1.00  1.29           C  
ATOM   5815  CD1 LEU A 370     -26.469   8.867  20.737  1.00  1.29           C  
ATOM   5816  CD2 LEU A 370     -25.148   8.709  18.667  1.00  1.29           C  
ATOM   5817  H   LEU A 370     -22.720   5.992  21.763  1.00  1.29           H  
ATOM   5818  HA  LEU A 370     -25.286   7.250  22.626  1.00  1.29           H  
ATOM   5819 1HB  LEU A 370     -24.025   8.527  21.007  1.00  1.29           H  
ATOM   5820 2HB  LEU A 370     -23.823   7.112  19.979  1.00  1.29           H  
ATOM   5821  HG  LEU A 370     -26.231   7.137  19.629  1.00  1.29           H  
ATOM   5822 1HD1 LEU A 370     -27.356   9.154  20.201  1.00  1.29           H  
ATOM   5823 2HD1 LEU A 370     -26.741   8.307  21.618  1.00  1.29           H  
ATOM   5824 3HD1 LEU A 370     -25.908   9.750  21.034  1.00  1.29           H  
ATOM   5825 1HD2 LEU A 370     -25.966   9.021  18.076  1.00  1.29           H  
ATOM   5826 2HD2 LEU A 370     -24.559   9.578  18.955  1.00  1.29           H  
ATOM   5827 3HD2 LEU A 370     -24.526   8.027  18.093  1.00  1.29           H  
ATOM   5828  N   ASP A 371     -26.721   5.315  21.945  1.00  1.13           N  
ATOM   5829  CA  ASP A 371     -27.565   4.182  21.548  1.00  1.13           C  
ATOM   5830  C   ASP A 371     -28.656   4.608  20.560  1.00  1.13           C  
ATOM   5831  O   ASP A 371     -28.924   5.788  20.377  1.00  1.13           O  
ATOM   5832  CB  ASP A 371     -28.190   3.516  22.789  1.00  1.13           C  
ATOM   5833  CG  ASP A 371     -28.664   2.054  22.562  1.00  1.13           C  
ATOM   5834  OD1 ASP A 371     -28.580   1.591  21.441  1.00  1.13           O  
ATOM   5835  OD2 ASP A 371     -29.135   1.433  23.497  1.00  1.13           O  
ATOM   5836  H   ASP A 371     -27.105   6.001  22.613  1.00  1.13           H  
ATOM   5837  HA  ASP A 371     -26.937   3.443  21.055  1.00  1.13           H  
ATOM   5838 1HB  ASP A 371     -27.460   3.525  23.600  1.00  1.13           H  
ATOM   5839 2HB  ASP A 371     -29.038   4.121  23.125  1.00  1.13           H  
ATOM   5840  N   LEU A 372     -29.368   3.643  19.989  1.00  1.00           N  
ATOM   5841  CA  LEU A 372     -30.500   3.964  19.108  1.00  1.00           C  
ATOM   5842  C   LEU A 372     -31.600   4.683  19.884  1.00  1.00           C  
ATOM   5843  O   LEU A 372     -32.321   5.533  19.355  1.00  1.00           O  
ATOM   5844  CB  LEU A 372     -31.081   2.711  18.457  1.00  1.00           C  
ATOM   5845  CG  LEU A 372     -30.220   2.038  17.408  1.00  1.00           C  
ATOM   5846  CD1 LEU A 372     -30.903   0.764  16.937  1.00  1.00           C  
ATOM   5847  CD2 LEU A 372     -30.006   3.016  16.278  1.00  1.00           C  
ATOM   5848  H   LEU A 372     -29.108   2.679  20.191  1.00  1.00           H  
ATOM   5849  HA  LEU A 372     -30.144   4.624  18.323  1.00  1.00           H  
ATOM   5850 1HB  LEU A 372     -31.269   1.976  19.242  1.00  1.00           H  
ATOM   5851 2HB  LEU A 372     -32.032   2.967  17.995  1.00  1.00           H  
ATOM   5852  HG  LEU A 372     -29.264   1.756  17.834  1.00  1.00           H  
ATOM   5853 1HD1 LEU A 372     -30.296   0.275  16.186  1.00  1.00           H  
ATOM   5854 2HD1 LEU A 372     -31.036   0.094  17.789  1.00  1.00           H  
ATOM   5855 3HD1 LEU A 372     -31.870   1.006  16.514  1.00  1.00           H  
ATOM   5856 1HD2 LEU A 372     -29.419   2.577  15.514  1.00  1.00           H  
ATOM   5857 2HD2 LEU A 372     -30.960   3.313  15.861  1.00  1.00           H  
ATOM   5858 3HD2 LEU A 372     -29.493   3.876  16.675  1.00  1.00           H  
ATOM   5859  N   ARG A 373     -31.688   4.363  21.168  1.00  0.91           N  
ATOM   5860  CA  ARG A 373     -32.660   4.925  22.098  1.00  0.91           C  
ATOM   5861  C   ARG A 373     -32.434   6.421  22.334  1.00  0.91           C  
ATOM   5862  O   ARG A 373     -33.305   7.113  22.862  1.00  0.91           O  
ATOM   5863  CB  ARG A 373     -32.598   4.196  23.434  1.00  0.91           C  
ATOM   5864  CG  ARG A 373     -33.086   2.744  23.417  1.00  0.91           C  
ATOM   5865  CD  ARG A 373     -32.920   2.083  24.756  1.00  0.91           C  
ATOM   5866  NE  ARG A 373     -31.522   1.850  25.090  1.00  0.91           N  
ATOM   5867  CZ  ARG A 373     -31.045   1.555  26.304  1.00  0.91           C  
ATOM   5868  NH1 ARG A 373     -31.836   1.473  27.357  1.00  0.91           N  
ATOM   5869  NH2 ARG A 373     -29.755   1.351  26.402  1.00  0.91           N  
ATOM   5870  H   ARG A 373     -31.040   3.666  21.517  1.00  0.91           H  
ATOM   5871  HA  ARG A 373     -33.656   4.787  21.676  1.00  0.91           H  
ATOM   5872 1HB  ARG A 373     -31.566   4.191  23.790  1.00  0.91           H  
ATOM   5873 2HB  ARG A 373     -33.192   4.737  24.169  1.00  0.91           H  
ATOM   5874 1HG  ARG A 373     -34.139   2.713  23.142  1.00  0.91           H  
ATOM   5875 2HG  ARG A 373     -32.499   2.179  22.688  1.00  0.91           H  
ATOM   5876 1HD  ARG A 373     -33.354   2.714  25.529  1.00  0.91           H  
ATOM   5877 2HD  ARG A 373     -33.430   1.121  24.746  1.00  0.91           H  
ATOM   5878  HE  ARG A 373     -30.818   1.866  24.335  1.00  0.91           H  
ATOM   5879 1HH1 ARG A 373     -32.827   1.633  27.255  1.00  0.91           H  
ATOM   5880 2HH1 ARG A 373     -31.450   1.247  28.261  1.00  0.91           H  
ATOM   5881 1HH2 ARG A 373     -29.202   1.422  25.529  1.00  0.91           H  
ATOM   5882 2HH2 ARG A 373     -29.329   1.123  27.285  1.00  0.91           H  
ATOM   5883  N   ASP A 374     -31.259   6.915  21.942  1.00  0.86           N  
ATOM   5884  CA  ASP A 374     -30.866   8.293  22.122  1.00  0.86           C  
ATOM   5885  C   ASP A 374     -31.084   9.098  20.839  1.00  0.86           C  
ATOM   5886  O   ASP A 374     -30.659  10.257  20.754  1.00  0.86           O  
ATOM   5887  CB  ASP A 374     -29.397   8.339  22.511  1.00  0.86           C  
ATOM   5888  CG  ASP A 374     -29.089   7.704  23.873  1.00  0.86           C  
ATOM   5889  OD1 ASP A 374     -29.811   7.970  24.812  1.00  0.86           O  
ATOM   5890  OD2 ASP A 374     -28.134   6.932  23.957  1.00  0.86           O  
ATOM   5891  H   ASP A 374     -30.583   6.317  21.473  1.00  0.86           H  
ATOM   5892  HA  ASP A 374     -31.468   8.730  22.919  1.00  0.86           H  
ATOM   5893 1HB  ASP A 374     -28.859   7.793  21.762  1.00  0.86           H  
ATOM   5894 2HB  ASP A 374     -29.040   9.369  22.500  1.00  0.86           H  
ATOM   5895  N   TRP A 375     -31.789   8.507  19.861  1.00  0.82           N  
ATOM   5896  CA  TRP A 375     -32.055   9.168  18.585  1.00  0.82           C  
ATOM   5897  C   TRP A 375     -32.693  10.520  18.788  1.00  0.82           C  
ATOM   5898  O   TRP A 375     -32.291  11.494  18.158  1.00  0.82           O  
ATOM   5899  CB  TRP A 375     -33.032   8.339  17.744  1.00  0.82           C  
ATOM   5900  CG  TRP A 375     -33.365   8.932  16.378  1.00  0.82           C  
ATOM   5901  CD1 TRP A 375     -32.717   8.653  15.237  1.00  0.82           C  
ATOM   5902  CD2 TRP A 375     -34.398   9.902  16.011  1.00  0.82           C  
ATOM   5903  NE1 TRP A 375     -33.255   9.343  14.199  1.00  0.82           N  
ATOM   5904  CE2 TRP A 375     -34.268  10.125  14.652  1.00  0.82           C  
ATOM   5905  CE3 TRP A 375     -35.396  10.578  16.716  1.00  0.82           C  
ATOM   5906  CZ2 TRP A 375     -35.085  11.011  13.967  1.00  0.82           C  
ATOM   5907  CZ3 TRP A 375     -36.215  11.468  16.038  1.00  0.82           C  
ATOM   5908  CH2 TRP A 375     -36.060  11.680  14.698  1.00  0.82           C  
ATOM   5909  H   TRP A 375     -32.110   7.543  19.970  1.00  0.82           H  
ATOM   5910  HA  TRP A 375     -31.118   9.303  18.052  1.00  0.82           H  
ATOM   5911 1HB  TRP A 375     -32.598   7.353  17.579  1.00  0.82           H  
ATOM   5912 2HB  TRP A 375     -33.958   8.195  18.296  1.00  0.82           H  
ATOM   5913  HD1 TRP A 375     -31.907   7.976  15.160  1.00  0.82           H  
ATOM   5914  HE1 TRP A 375     -32.944   9.291  13.243  1.00  0.82           H  
ATOM   5915  HE3 TRP A 375     -35.532  10.409  17.769  1.00  0.82           H  
ATOM   5916  HZ2 TRP A 375     -34.980  11.190  12.899  1.00  0.82           H  
ATOM   5917  HZ3 TRP A 375     -36.986  11.993  16.598  1.00  0.82           H  
ATOM   5918  HH2 TRP A 375     -36.721  12.388  14.193  1.00  0.82           H  
ATOM   5919  N   ARG A 376     -33.697  10.594  19.661  1.00  0.79           N  
ATOM   5920  CA  ARG A 376     -34.394  11.855  19.872  1.00  0.79           C  
ATOM   5921  C   ARG A 376     -33.469  12.900  20.457  1.00  0.79           C  
ATOM   5922  O   ARG A 376     -33.502  14.060  20.058  1.00  0.79           O  
ATOM   5923  CB  ARG A 376     -35.596  11.675  20.776  1.00  0.79           C  
ATOM   5924  CG  ARG A 376     -36.410  12.942  20.985  1.00  0.79           C  
ATOM   5925  CD  ARG A 376     -37.058  13.399  19.712  1.00  0.79           C  
ATOM   5926  NE  ARG A 376     -37.878  14.588  19.911  1.00  0.79           N  
ATOM   5927  CZ  ARG A 376     -38.564  15.224  18.939  1.00  0.79           C  
ATOM   5928  NH1 ARG A 376     -38.535  14.772  17.708  1.00  0.79           N  
ATOM   5929  NH2 ARG A 376     -39.273  16.302  19.227  1.00  0.79           N  
ATOM   5930  H   ARG A 376     -33.977   9.765  20.168  1.00  0.79           H  
ATOM   5931  HA  ARG A 376     -34.745  12.226  18.912  1.00  0.79           H  
ATOM   5932 1HB  ARG A 376     -36.258  10.920  20.356  1.00  0.79           H  
ATOM   5933 2HB  ARG A 376     -35.269  11.322  21.754  1.00  0.79           H  
ATOM   5934 1HG  ARG A 376     -37.188  12.766  21.727  1.00  0.79           H  
ATOM   5935 2HG  ARG A 376     -35.749  13.731  21.334  1.00  0.79           H  
ATOM   5936 1HD  ARG A 376     -36.284  13.639  18.980  1.00  0.79           H  
ATOM   5937 2HD  ARG A 376     -37.694  12.607  19.319  1.00  0.79           H  
ATOM   5938  HE  ARG A 376     -37.930  14.969  20.847  1.00  0.79           H  
ATOM   5939 1HH1 ARG A 376     -38.002  13.943  17.487  1.00  0.79           H  
ATOM   5940 2HH1 ARG A 376     -39.054  15.247  16.983  1.00  0.79           H  
ATOM   5941 1HH2 ARG A 376     -39.302  16.651  20.176  1.00  0.79           H  
ATOM   5942 2HH2 ARG A 376     -39.790  16.776  18.500  1.00  0.79           H  
ATOM   5943  N   ARG A 377     -32.622  12.507  21.401  1.00  0.75           N  
ATOM   5944  CA  ARG A 377     -31.734  13.489  21.998  1.00  0.75           C  
ATOM   5945  C   ARG A 377     -30.760  14.011  20.949  1.00  0.75           C  
ATOM   5946  O   ARG A 377     -30.491  15.214  20.886  1.00  0.75           O  
ATOM   5947  CB  ARG A 377     -30.985  12.878  23.163  1.00  0.75           C  
ATOM   5948  CG  ARG A 377     -31.854  12.580  24.382  1.00  0.75           C  
ATOM   5949  CD  ARG A 377     -31.095  11.866  25.449  1.00  0.75           C  
ATOM   5950  NE  ARG A 377     -31.924  11.594  26.621  1.00  0.75           N  
ATOM   5951  CZ  ARG A 377     -31.592  10.738  27.611  1.00  0.75           C  
ATOM   5952  NH1 ARG A 377     -30.455  10.077  27.556  1.00  0.75           N  
ATOM   5953  NH2 ARG A 377     -32.412  10.561  28.636  1.00  0.75           N  
ATOM   5954  H   ARG A 377     -32.584  11.539  21.691  1.00  0.75           H  
ATOM   5955  HA  ARG A 377     -32.331  14.323  22.366  1.00  0.75           H  
ATOM   5956 1HB  ARG A 377     -30.527  11.940  22.845  1.00  0.75           H  
ATOM   5957 2HB  ARG A 377     -30.184  13.548  23.473  1.00  0.75           H  
ATOM   5958 1HG  ARG A 377     -32.239  13.514  24.792  1.00  0.75           H  
ATOM   5959 2HG  ARG A 377     -32.688  11.945  24.075  1.00  0.75           H  
ATOM   5960 1HD  ARG A 377     -30.733  10.906  25.057  1.00  0.75           H  
ATOM   5961 2HD  ARG A 377     -30.248  12.472  25.763  1.00  0.75           H  
ATOM   5962  HE  ARG A 377     -32.805  12.082  26.698  1.00  0.75           H  
ATOM   5963 1HH1 ARG A 377     -29.826  10.215  26.771  1.00  0.75           H  
ATOM   5964 2HH1 ARG A 377     -30.208   9.431  28.290  1.00  0.75           H  
ATOM   5965 1HH2 ARG A 377     -33.286  11.067  28.677  1.00  0.75           H  
ATOM   5966 2HH2 ARG A 377     -32.165   9.919  29.375  1.00  0.75           H  
ATOM   5967  N   VAL A 378     -30.269  13.120  20.083  1.00  0.72           N  
ATOM   5968  CA  VAL A 378     -29.361  13.563  19.039  1.00  0.72           C  
ATOM   5969  C   VAL A 378     -30.070  14.450  18.052  1.00  0.72           C  
ATOM   5970  O   VAL A 378     -29.557  15.505  17.707  1.00  0.72           O  
ATOM   5971  CB  VAL A 378     -28.716  12.401  18.289  1.00  0.72           C  
ATOM   5972  CG1 VAL A 378     -27.953  12.935  17.096  1.00  0.72           C  
ATOM   5973  CG2 VAL A 378     -27.779  11.715  19.201  1.00  0.72           C  
ATOM   5974  H   VAL A 378     -30.513  12.132  20.170  1.00  0.72           H  
ATOM   5975  HA  VAL A 378     -28.564  14.139  19.505  1.00  0.72           H  
ATOM   5976  HB  VAL A 378     -29.487  11.710  17.932  1.00  0.72           H  
ATOM   5977 1HG1 VAL A 378     -27.496  12.121  16.562  1.00  0.72           H  
ATOM   5978 2HG1 VAL A 378     -28.628  13.457  16.442  1.00  0.72           H  
ATOM   5979 3HG1 VAL A 378     -27.184  13.628  17.439  1.00  0.72           H  
ATOM   5980 1HG2 VAL A 378     -27.300  10.917  18.677  1.00  0.72           H  
ATOM   5981 2HG2 VAL A 378     -27.024  12.419  19.542  1.00  0.72           H  
ATOM   5982 3HG2 VAL A 378     -28.333  11.328  20.058  1.00  0.72           H  
ATOM   5983  N   PHE A 379     -31.263  14.049  17.636  1.00  0.69           N  
ATOM   5984  CA  PHE A 379     -32.058  14.807  16.692  1.00  0.69           C  
ATOM   5985  C   PHE A 379     -32.256  16.222  17.223  1.00  0.69           C  
ATOM   5986  O   PHE A 379     -31.989  17.198  16.525  1.00  0.69           O  
ATOM   5987  CB  PHE A 379     -33.387  14.080  16.477  1.00  0.69           C  
ATOM   5988  CG  PHE A 379     -34.356  14.720  15.573  1.00  0.69           C  
ATOM   5989  CD1 PHE A 379     -34.186  14.650  14.216  1.00  0.69           C  
ATOM   5990  CD2 PHE A 379     -35.460  15.358  16.068  1.00  0.69           C  
ATOM   5991  CE1 PHE A 379     -35.085  15.218  13.354  1.00  0.69           C  
ATOM   5992  CE2 PHE A 379     -36.377  15.927  15.212  1.00  0.69           C  
ATOM   5993  CZ  PHE A 379     -36.184  15.860  13.850  1.00  0.69           C  
ATOM   5994  H   PHE A 379     -31.633  13.166  17.973  1.00  0.69           H  
ATOM   5995  HA  PHE A 379     -31.525  14.863  15.744  1.00  0.69           H  
ATOM   5996 1HB  PHE A 379     -33.187  13.076  16.103  1.00  0.69           H  
ATOM   5997 2HB  PHE A 379     -33.870  13.957  17.440  1.00  0.69           H  
ATOM   5998  HD1 PHE A 379     -33.327  14.137  13.833  1.00  0.69           H  
ATOM   5999  HD2 PHE A 379     -35.605  15.412  17.148  1.00  0.69           H  
ATOM   6000  HE1 PHE A 379     -34.924  15.154  12.280  1.00  0.69           H  
ATOM   6001  HE2 PHE A 379     -37.250  16.440  15.611  1.00  0.69           H  
ATOM   6002  HZ  PHE A 379     -36.904  16.316  13.172  1.00  0.69           H  
ATOM   6003  N   LEU A 380     -32.676  16.347  18.481  1.00  0.67           N  
ATOM   6004  CA  LEU A 380     -32.900  17.662  19.058  1.00  0.67           C  
ATOM   6005  C   LEU A 380     -31.620  18.499  19.114  1.00  0.67           C  
ATOM   6006  O   LEU A 380     -31.638  19.689  18.766  1.00  0.67           O  
ATOM   6007  CB  LEU A 380     -33.450  17.486  20.473  1.00  0.67           C  
ATOM   6008  CG  LEU A 380     -34.876  16.917  20.569  1.00  0.67           C  
ATOM   6009  CD1 LEU A 380     -35.183  16.577  22.010  1.00  0.67           C  
ATOM   6010  CD2 LEU A 380     -35.844  17.925  20.047  1.00  0.67           C  
ATOM   6011  H   LEU A 380     -32.870  15.516  19.039  1.00  0.67           H  
ATOM   6012  HA  LEU A 380     -33.626  18.186  18.454  1.00  0.67           H  
ATOM   6013 1HB  LEU A 380     -32.789  16.802  21.010  1.00  0.67           H  
ATOM   6014 2HB  LEU A 380     -33.434  18.448  20.979  1.00  0.67           H  
ATOM   6015  HG  LEU A 380     -34.951  16.014  19.977  1.00  0.67           H  
ATOM   6016 1HD1 LEU A 380     -36.188  16.170  22.083  1.00  0.67           H  
ATOM   6017 2HD1 LEU A 380     -34.464  15.836  22.363  1.00  0.67           H  
ATOM   6018 3HD1 LEU A 380     -35.109  17.475  22.619  1.00  0.67           H  
ATOM   6019 1HD2 LEU A 380     -36.849  17.531  20.109  1.00  0.67           H  
ATOM   6020 2HD2 LEU A 380     -35.774  18.838  20.638  1.00  0.67           H  
ATOM   6021 3HD2 LEU A 380     -35.603  18.137  19.031  1.00  0.67           H  
ATOM   6022  N   LYS A 381     -30.493  17.880  19.485  1.00  0.66           N  
ATOM   6023  CA  LYS A 381     -29.240  18.621  19.553  1.00  0.66           C  
ATOM   6024  C   LYS A 381     -28.776  19.050  18.172  1.00  0.66           C  
ATOM   6025  O   LYS A 381     -28.326  20.185  17.988  1.00  0.66           O  
ATOM   6026  CB  LYS A 381     -28.156  17.783  20.235  1.00  0.66           C  
ATOM   6027  CG  LYS A 381     -28.355  17.598  21.742  1.00  0.66           C  
ATOM   6028  CD  LYS A 381     -27.268  16.720  22.345  1.00  0.66           C  
ATOM   6029  CE  LYS A 381     -27.479  16.531  23.843  1.00  0.66           C  
ATOM   6030  NZ  LYS A 381     -26.430  15.660  24.450  1.00  0.66           N  
ATOM   6031  H   LYS A 381     -30.508  16.896  19.762  1.00  0.66           H  
ATOM   6032  HA  LYS A 381     -29.404  19.520  20.145  1.00  0.66           H  
ATOM   6033 1HB  LYS A 381     -28.141  16.788  19.779  1.00  0.66           H  
ATOM   6034 2HB  LYS A 381     -27.181  18.236  20.064  1.00  0.66           H  
ATOM   6035 1HG  LYS A 381     -28.330  18.573  22.228  1.00  0.66           H  
ATOM   6036 2HG  LYS A 381     -29.326  17.149  21.930  1.00  0.66           H  
ATOM   6037 1HD  LYS A 381     -27.290  15.742  21.858  1.00  0.66           H  
ATOM   6038 2HD  LYS A 381     -26.292  17.172  22.174  1.00  0.66           H  
ATOM   6039 1HE  LYS A 381     -27.458  17.503  24.331  1.00  0.66           H  
ATOM   6040 2HE  LYS A 381     -28.456  16.073  24.006  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 381     -26.607  15.559  25.440  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 381     -26.450  14.751  24.010  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 381     -25.521  16.080  24.313  1.00  0.66           H  
ATOM   6044  N   GLU A 382     -28.915  18.160  17.193  1.00  0.65           N  
ATOM   6045  CA  GLU A 382     -28.502  18.440  15.830  1.00  0.65           C  
ATOM   6046  C   GLU A 382     -29.380  19.512  15.210  1.00  0.65           C  
ATOM   6047  O   GLU A 382     -28.884  20.359  14.471  1.00  0.65           O  
ATOM   6048  CB  GLU A 382     -28.483  17.155  15.015  1.00  0.65           C  
ATOM   6049  CG  GLU A 382     -27.361  16.194  15.440  1.00  0.65           C  
ATOM   6050  CD  GLU A 382     -25.950  16.684  15.127  1.00  0.65           C  
ATOM   6051  OE1 GLU A 382     -25.711  17.046  14.002  1.00  0.65           O  
ATOM   6052  OE2 GLU A 382     -25.118  16.683  16.006  1.00  0.65           O  
ATOM   6053  H   GLU A 382     -29.302  17.246  17.405  1.00  0.65           H  
ATOM   6054  HA  GLU A 382     -27.483  18.822  15.860  1.00  0.65           H  
ATOM   6055 1HB  GLU A 382     -29.437  16.632  15.136  1.00  0.65           H  
ATOM   6056 2HB  GLU A 382     -28.361  17.384  13.955  1.00  0.65           H  
ATOM   6057 1HG  GLU A 382     -27.426  16.074  16.518  1.00  0.65           H  
ATOM   6058 2HG  GLU A 382     -27.536  15.240  15.008  1.00  0.65           H  
ATOM   6059  N   MET A 383     -30.680  19.535  15.535  1.00  0.65           N  
ATOM   6060  CA  MET A 383     -31.507  20.616  15.017  1.00  0.65           C  
ATOM   6061  C   MET A 383     -31.032  21.934  15.610  1.00  0.65           C  
ATOM   6062  O   MET A 383     -30.936  22.944  14.910  1.00  0.65           O  
ATOM   6063  CB  MET A 383     -32.987  20.428  15.343  1.00  0.65           C  
ATOM   6064  CG  MET A 383     -33.684  19.358  14.588  1.00  0.65           C  
ATOM   6065  SD  MET A 383     -35.433  19.409  14.790  1.00  0.65           S  
ATOM   6066  CE  MET A 383     -35.497  18.988  16.478  1.00  0.65           C  
ATOM   6067  H   MET A 383     -31.087  18.801  16.117  1.00  0.65           H  
ATOM   6068  HA  MET A 383     -31.385  20.664  13.935  1.00  0.65           H  
ATOM   6069 1HB  MET A 383     -33.061  20.143  16.396  1.00  0.65           H  
ATOM   6070 2HB  MET A 383     -33.525  21.357  15.237  1.00  0.65           H  
ATOM   6071 1HG  MET A 383     -33.453  19.477  13.564  1.00  0.65           H  
ATOM   6072 2HG  MET A 383     -33.344  18.389  14.915  1.00  0.65           H  
ATOM   6073 1HE  MET A 383     -36.532  18.941  16.808  1.00  0.65           H  
ATOM   6074 2HE  MET A 383     -35.023  18.031  16.621  1.00  0.65           H  
ATOM   6075 3HE  MET A 383     -34.960  19.741  17.058  1.00  0.65           H  
ATOM   6076  N   GLY A 384     -30.672  21.912  16.897  1.00  0.65           N  
ATOM   6077  CA  GLY A 384     -30.167  23.091  17.582  1.00  0.65           C  
ATOM   6078  C   GLY A 384     -28.907  23.616  16.905  1.00  0.65           C  
ATOM   6079  O   GLY A 384     -28.838  24.789  16.526  1.00  0.65           O  
ATOM   6080  H   GLY A 384     -30.786  21.051  17.436  1.00  0.65           H  
ATOM   6081 1HA  GLY A 384     -30.934  23.865  17.594  1.00  0.65           H  
ATOM   6082 2HA  GLY A 384     -29.946  22.831  18.617  1.00  0.65           H  
ATOM   6083  N   VAL A 385     -27.912  22.742  16.756  1.00  0.65           N  
ATOM   6084  CA  VAL A 385     -26.642  23.117  16.153  1.00  0.65           C  
ATOM   6085  C   VAL A 385     -26.772  23.492  14.691  1.00  0.65           C  
ATOM   6086  O   VAL A 385     -26.239  24.518  14.266  1.00  0.65           O  
ATOM   6087  CB  VAL A 385     -25.633  21.966  16.267  1.00  0.65           C  
ATOM   6088  CG1 VAL A 385     -24.373  22.299  15.454  1.00  0.65           C  
ATOM   6089  CG2 VAL A 385     -25.286  21.742  17.736  1.00  0.65           C  
ATOM   6090  H   VAL A 385     -28.049  21.787  17.091  1.00  0.65           H  
ATOM   6091  HA  VAL A 385     -26.252  23.975  16.698  1.00  0.65           H  
ATOM   6092  HB  VAL A 385     -26.076  21.055  15.851  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 385     -23.666  21.473  15.531  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 385     -24.641  22.450  14.406  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 385     -23.916  23.207  15.845  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 385     -24.579  20.918  17.821  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 385     -24.844  22.648  18.148  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 385     -26.192  21.498  18.288  1.00  0.65           H  
ATOM   6099  N   GLY A 386     -27.481  22.675  13.915  1.00  0.65           N  
ATOM   6100  CA  GLY A 386     -27.659  22.941  12.501  1.00  0.65           C  
ATOM   6101  C   GLY A 386     -28.362  24.273  12.290  1.00  0.65           C  
ATOM   6102  O   GLY A 386     -28.002  25.037  11.396  1.00  0.65           O  
ATOM   6103  H   GLY A 386     -27.911  21.844  14.304  1.00  0.65           H  
ATOM   6104 1HA  GLY A 386     -26.689  22.949  12.006  1.00  0.65           H  
ATOM   6105 2HA  GLY A 386     -28.239  22.131  12.062  1.00  0.65           H  
ATOM   6106  N   LEU A 387     -29.341  24.593  13.140  1.00  0.65           N  
ATOM   6107  CA  LEU A 387     -30.028  25.863  13.017  1.00  0.65           C  
ATOM   6108  C   LEU A 387     -29.097  27.018  13.334  1.00  0.65           C  
ATOM   6109  O   LEU A 387     -29.013  27.970  12.563  1.00  0.65           O  
ATOM   6110  CB  LEU A 387     -31.237  25.932  13.946  1.00  0.65           C  
ATOM   6111  CG  LEU A 387     -31.975  27.249  13.912  1.00  0.65           C  
ATOM   6112  CD1 LEU A 387     -32.483  27.487  12.507  1.00  0.65           C  
ATOM   6113  CD2 LEU A 387     -33.106  27.220  14.913  1.00  0.65           C  
ATOM   6114  H   LEU A 387     -29.645  23.943  13.866  1.00  0.65           H  
ATOM   6115  HA  LEU A 387     -30.373  25.968  11.989  1.00  0.65           H  
ATOM   6116 1HB  LEU A 387     -31.935  25.143  13.682  1.00  0.65           H  
ATOM   6117 2HB  LEU A 387     -30.897  25.756  14.970  1.00  0.65           H  
ATOM   6118  HG  LEU A 387     -31.292  28.049  14.168  1.00  0.65           H  
ATOM   6119 1HD1 LEU A 387     -33.003  28.444  12.460  1.00  0.65           H  
ATOM   6120 2HD1 LEU A 387     -31.636  27.501  11.831  1.00  0.65           H  
ATOM   6121 3HD1 LEU A 387     -33.164  26.686  12.222  1.00  0.65           H  
ATOM   6122 1HD2 LEU A 387     -33.636  28.172  14.893  1.00  0.65           H  
ATOM   6123 2HD2 LEU A 387     -33.795  26.413  14.658  1.00  0.65           H  
ATOM   6124 3HD2 LEU A 387     -32.698  27.049  15.910  1.00  0.65           H  
ATOM   6125  N   LEU A 388     -28.384  26.946  14.460  1.00  0.65           N  
ATOM   6126  CA  LEU A 388     -27.505  28.043  14.850  1.00  0.65           C  
ATOM   6127  C   LEU A 388     -26.367  28.241  13.856  1.00  0.65           C  
ATOM   6128  O   LEU A 388     -25.981  29.378  13.547  1.00  0.65           O  
ATOM   6129  CB  LEU A 388     -26.967  27.779  16.248  1.00  0.65           C  
ATOM   6130  CG  LEU A 388     -28.027  27.860  17.348  1.00  0.65           C  
ATOM   6131  CD1 LEU A 388     -27.417  27.415  18.664  1.00  0.65           C  
ATOM   6132  CD2 LEU A 388     -28.570  29.278  17.419  1.00  0.65           C  
ATOM   6133  H   LEU A 388     -28.470  26.132  15.072  1.00  0.65           H  
ATOM   6134  HA  LEU A 388     -28.095  28.955  14.877  1.00  0.65           H  
ATOM   6135 1HB  LEU A 388     -26.543  26.771  16.269  1.00  0.65           H  
ATOM   6136 2HB  LEU A 388     -26.179  28.495  16.471  1.00  0.65           H  
ATOM   6137  HG  LEU A 388     -28.845  27.184  17.114  1.00  0.65           H  
ATOM   6138 1HD1 LEU A 388     -28.173  27.456  19.447  1.00  0.65           H  
ATOM   6139 2HD1 LEU A 388     -27.054  26.390  18.561  1.00  0.65           H  
ATOM   6140 3HD1 LEU A 388     -26.589  28.072  18.923  1.00  0.65           H  
ATOM   6141 1HD2 LEU A 388     -29.334  29.335  18.195  1.00  0.65           H  
ATOM   6142 2HD2 LEU A 388     -27.760  29.968  17.655  1.00  0.65           H  
ATOM   6143 3HD2 LEU A 388     -29.007  29.545  16.460  1.00  0.65           H  
ATOM   6144  N   LEU A 389     -25.836  27.139  13.330  1.00  0.66           N  
ATOM   6145  CA  LEU A 389     -24.789  27.207  12.330  1.00  0.66           C  
ATOM   6146  C   LEU A 389     -25.362  27.825  11.073  1.00  0.66           C  
ATOM   6147  O   LEU A 389     -24.770  28.735  10.497  1.00  0.66           O  
ATOM   6148  CB  LEU A 389     -24.222  25.823  12.041  1.00  0.66           C  
ATOM   6149  CG  LEU A 389     -23.139  25.777  10.983  1.00  0.66           C  
ATOM   6150  CD1 LEU A 389     -21.969  26.650  11.413  1.00  0.66           C  
ATOM   6151  CD2 LEU A 389     -22.718  24.333  10.780  1.00  0.66           C  
ATOM   6152  H   LEU A 389     -26.162  26.223  13.632  1.00  0.66           H  
ATOM   6153  HA  LEU A 389     -23.988  27.844  12.701  1.00  0.66           H  
ATOM   6154 1HB  LEU A 389     -23.817  25.413  12.965  1.00  0.66           H  
ATOM   6155 2HB  LEU A 389     -25.041  25.176  11.719  1.00  0.66           H  
ATOM   6156  HG  LEU A 389     -23.525  26.168  10.060  1.00  0.66           H  
ATOM   6157 1HD1 LEU A 389     -21.194  26.624  10.648  1.00  0.66           H  
ATOM   6158 2HD1 LEU A 389     -22.313  27.678  11.544  1.00  0.66           H  
ATOM   6159 3HD1 LEU A 389     -21.565  26.278  12.353  1.00  0.66           H  
ATOM   6160 1HD2 LEU A 389     -21.947  24.274  10.010  1.00  0.66           H  
ATOM   6161 2HD2 LEU A 389     -22.327  23.929  11.714  1.00  0.66           H  
ATOM   6162 3HD2 LEU A 389     -23.581  23.751  10.474  1.00  0.66           H  
ATOM   6163  N   GLY A 390     -26.540  27.352  10.675  1.00  0.68           N  
ATOM   6164  CA  GLY A 390     -27.240  27.839   9.507  1.00  0.68           C  
ATOM   6165  C   GLY A 390     -27.430  29.336   9.598  1.00  0.68           C  
ATOM   6166  O   GLY A 390     -27.086  30.062   8.665  1.00  0.68           O  
ATOM   6167  H   GLY A 390     -26.986  26.595  11.188  1.00  0.68           H  
ATOM   6168 1HA  GLY A 390     -26.682  27.592   8.608  1.00  0.68           H  
ATOM   6169 2HA  GLY A 390     -28.208  27.339   9.450  1.00  0.68           H  
ATOM   6170  N   LEU A 391     -27.962  29.803  10.728  1.00  0.71           N  
ATOM   6171  CA  LEU A 391     -28.194  31.219  10.954  1.00  0.71           C  
ATOM   6172  C   LEU A 391     -26.892  31.999  10.918  1.00  0.71           C  
ATOM   6173  O   LEU A 391     -26.823  33.053  10.290  1.00  0.71           O  
ATOM   6174  CB  LEU A 391     -28.883  31.405  12.307  1.00  0.71           C  
ATOM   6175  CG  LEU A 391     -30.330  30.920  12.370  1.00  0.71           C  
ATOM   6176  CD1 LEU A 391     -30.799  30.916  13.808  1.00  0.71           C  
ATOM   6177  CD2 LEU A 391     -31.182  31.838  11.535  1.00  0.71           C  
ATOM   6178  H   LEU A 391     -28.227  29.140  11.452  1.00  0.71           H  
ATOM   6179  HA  LEU A 391     -28.846  31.599  10.175  1.00  0.71           H  
ATOM   6180 1HB  LEU A 391     -28.317  30.853  13.058  1.00  0.71           H  
ATOM   6181 2HB  LEU A 391     -28.866  32.458  12.568  1.00  0.71           H  
ATOM   6182  HG  LEU A 391     -30.397  29.911  11.978  1.00  0.71           H  
ATOM   6183 1HD1 LEU A 391     -31.831  30.568  13.854  1.00  0.71           H  
ATOM   6184 2HD1 LEU A 391     -30.167  30.247  14.386  1.00  0.71           H  
ATOM   6185 3HD1 LEU A 391     -30.735  31.921  14.215  1.00  0.71           H  
ATOM   6186 1HD2 LEU A 391     -32.218  31.498  11.565  1.00  0.71           H  
ATOM   6187 2HD2 LEU A 391     -31.118  32.852  11.929  1.00  0.71           H  
ATOM   6188 3HD2 LEU A 391     -30.825  31.827  10.518  1.00  0.71           H  
ATOM   6189  N   THR A 392     -25.829  31.463  11.512  1.00  0.75           N  
ATOM   6190  CA  THR A 392     -24.563  32.173  11.494  1.00  0.75           C  
ATOM   6191  C   THR A 392     -24.097  32.368  10.067  1.00  0.75           C  
ATOM   6192  O   THR A 392     -23.755  33.479   9.649  1.00  0.75           O  
ATOM   6193  CB  THR A 392     -23.481  31.381  12.248  1.00  0.75           C  
ATOM   6194  OG1 THR A 392     -23.866  31.233  13.626  1.00  0.75           O  
ATOM   6195  CG2 THR A 392     -22.130  32.090  12.136  1.00  0.75           C  
ATOM   6196  H   THR A 392     -25.903  30.584  12.024  1.00  0.75           H  
ATOM   6197  HA  THR A 392     -24.695  33.148  11.959  1.00  0.75           H  
ATOM   6198  HB  THR A 392     -23.390  30.391  11.808  1.00  0.75           H  
ATOM   6199  HG1 THR A 392     -24.680  30.670  13.670  1.00  0.75           H  
ATOM   6200 1HG2 THR A 392     -21.375  31.511  12.664  1.00  0.75           H  
ATOM   6201 2HG2 THR A 392     -21.853  32.176  11.083  1.00  0.75           H  
ATOM   6202 3HG2 THR A 392     -22.200  33.084  12.575  1.00  0.75           H  
ATOM   6203  N   LEU A 393     -24.132  31.289   9.304  1.00  0.80           N  
ATOM   6204  CA  LEU A 393     -23.672  31.317   7.940  1.00  0.80           C  
ATOM   6205  C   LEU A 393     -24.572  32.220   7.101  1.00  0.80           C  
ATOM   6206  O   LEU A 393     -24.084  32.940   6.223  1.00  0.80           O  
ATOM   6207  CB  LEU A 393     -23.598  29.887   7.440  1.00  0.80           C  
ATOM   6208  CG  LEU A 393     -22.532  29.053   8.170  1.00  0.80           C  
ATOM   6209  CD1 LEU A 393     -22.638  27.661   7.747  1.00  0.80           C  
ATOM   6210  CD2 LEU A 393     -21.175  29.598   7.870  1.00  0.80           C  
ATOM   6211  H   LEU A 393     -24.456  30.407   9.706  1.00  0.80           H  
ATOM   6212  HA  LEU A 393     -22.668  31.732   7.926  1.00  0.80           H  
ATOM   6213 1HB  LEU A 393     -24.573  29.405   7.566  1.00  0.80           H  
ATOM   6214 2HB  LEU A 393     -23.328  29.888   6.406  1.00  0.80           H  
ATOM   6215  HG  LEU A 393     -22.703  29.097   9.241  1.00  0.80           H  
ATOM   6216 1HD1 LEU A 393     -21.895  27.056   8.259  1.00  0.80           H  
ATOM   6217 2HD1 LEU A 393     -23.627  27.296   7.980  1.00  0.80           H  
ATOM   6218 3HD1 LEU A 393     -22.464  27.637   6.698  1.00  0.80           H  
ATOM   6219 1HD2 LEU A 393     -20.423  29.006   8.394  1.00  0.80           H  
ATOM   6220 2HD2 LEU A 393     -20.994  29.553   6.795  1.00  0.80           H  
ATOM   6221 3HD2 LEU A 393     -21.127  30.618   8.204  1.00  0.80           H  
ATOM   6222  N   SER A 394     -25.878  32.233   7.408  1.00  0.88           N  
ATOM   6223  CA  SER A 394     -26.826  33.109   6.736  1.00  0.88           C  
ATOM   6224  C   SER A 394     -26.441  34.546   6.945  1.00  0.88           C  
ATOM   6225  O   SER A 394     -26.458  35.307   5.995  1.00  0.88           O  
ATOM   6226  CB  SER A 394     -28.237  32.901   7.220  1.00  0.88           C  
ATOM   6227  OG  SER A 394     -29.121  33.790   6.580  1.00  0.88           O  
ATOM   6228  H   SER A 394     -26.231  31.595   8.117  1.00  0.88           H  
ATOM   6229  HA  SER A 394     -26.802  32.910   5.668  1.00  0.88           H  
ATOM   6230 1HB  SER A 394     -28.512  31.883   7.007  1.00  0.88           H  
ATOM   6231 2HB  SER A 394     -28.288  33.043   8.288  1.00  0.88           H  
ATOM   6232  HG  SER A 394     -28.833  34.673   6.832  1.00  0.88           H  
ATOM   6233  N   PHE A 395     -26.059  34.917   8.173  1.00  0.98           N  
ATOM   6234  CA  PHE A 395     -25.680  36.298   8.476  1.00  0.98           C  
ATOM   6235  C   PHE A 395     -24.359  36.698   7.799  1.00  0.98           C  
ATOM   6236  O   PHE A 395     -24.077  37.881   7.598  1.00  0.98           O  
ATOM   6237  CB  PHE A 395     -25.596  36.542   9.983  1.00  0.98           C  
ATOM   6238  CG  PHE A 395     -26.956  36.591  10.670  1.00  0.98           C  
ATOM   6239  CD1 PHE A 395     -27.328  35.633  11.603  1.00  0.98           C  
ATOM   6240  CD2 PHE A 395     -27.870  37.582  10.350  1.00  0.98           C  
ATOM   6241  CE1 PHE A 395     -28.570  35.661  12.205  1.00  0.98           C  
ATOM   6242  CE2 PHE A 395     -29.118  37.618  10.951  1.00  0.98           C  
ATOM   6243  CZ  PHE A 395     -29.467  36.653  11.880  1.00  0.98           C  
ATOM   6244  H   PHE A 395     -26.073  34.226   8.925  1.00  0.98           H  
ATOM   6245  HA  PHE A 395     -26.462  36.948   8.090  1.00  0.98           H  
ATOM   6246 1HB  PHE A 395     -25.011  35.740  10.440  1.00  0.98           H  
ATOM   6247 2HB  PHE A 395     -25.079  37.479  10.171  1.00  0.98           H  
ATOM   6248  HD1 PHE A 395     -26.620  34.851  11.862  1.00  0.98           H  
ATOM   6249  HD2 PHE A 395     -27.596  38.338   9.612  1.00  0.98           H  
ATOM   6250  HE1 PHE A 395     -28.838  34.900  12.935  1.00  0.98           H  
ATOM   6251  HE2 PHE A 395     -29.826  38.404  10.690  1.00  0.98           H  
ATOM   6252  HZ  PHE A 395     -30.448  36.679  12.353  1.00  0.98           H  
ATOM   6253  N   LEU A 396     -23.528  35.716   7.470  1.00  1.11           N  
ATOM   6254  CA  LEU A 396     -22.290  36.015   6.767  1.00  1.11           C  
ATOM   6255  C   LEU A 396     -22.541  36.145   5.248  1.00  1.11           C  
ATOM   6256  O   LEU A 396     -22.006  37.044   4.595  1.00  1.11           O  
ATOM   6257  CB  LEU A 396     -21.269  34.917   7.063  1.00  1.11           C  
ATOM   6258  CG  LEU A 396     -20.855  34.825   8.542  1.00  1.11           C  
ATOM   6259  CD1 LEU A 396     -19.965  33.624   8.748  1.00  1.11           C  
ATOM   6260  CD2 LEU A 396     -20.159  36.102   8.948  1.00  1.11           C  
ATOM   6261  H   LEU A 396     -23.758  34.760   7.732  1.00  1.11           H  
ATOM   6262  HA  LEU A 396     -21.903  36.962   7.135  1.00  1.11           H  
ATOM   6263 1HB  LEU A 396     -21.696  33.959   6.773  1.00  1.11           H  
ATOM   6264 2HB  LEU A 396     -20.377  35.096   6.468  1.00  1.11           H  
ATOM   6265  HG  LEU A 396     -21.735  34.697   9.154  1.00  1.11           H  
ATOM   6266 1HD1 LEU A 396     -19.687  33.552   9.799  1.00  1.11           H  
ATOM   6267 2HD1 LEU A 396     -20.499  32.740   8.458  1.00  1.11           H  
ATOM   6268 3HD1 LEU A 396     -19.069  33.724   8.140  1.00  1.11           H  
ATOM   6269 1HD2 LEU A 396     -19.877  36.042   9.999  1.00  1.11           H  
ATOM   6270 2HD2 LEU A 396     -19.266  36.241   8.338  1.00  1.11           H  
ATOM   6271 3HD2 LEU A 396     -20.836  36.946   8.800  1.00  1.11           H  
ATOM   6272  N   LEU A 397     -23.367  35.250   4.686  1.00  1.25           N  
ATOM   6273  CA  LEU A 397     -23.703  35.294   3.255  1.00  1.25           C  
ATOM   6274  C   LEU A 397     -24.646  36.475   2.966  1.00  1.25           C  
ATOM   6275  O   LEU A 397     -24.518  37.170   1.963  1.00  1.25           O  
ATOM   6276  CB  LEU A 397     -24.277  33.945   2.788  1.00  1.25           C  
ATOM   6277  CG  LEU A 397     -24.593  33.813   1.266  1.00  1.25           C  
ATOM   6278  CD1 LEU A 397     -23.349  34.102   0.452  1.00  1.25           C  
ATOM   6279  CD2 LEU A 397     -25.039  32.377   0.966  1.00  1.25           C  
ATOM   6280  H   LEU A 397     -23.765  34.513   5.267  1.00  1.25           H  
ATOM   6281  HA  LEU A 397     -22.783  35.460   2.697  1.00  1.25           H  
ATOM   6282 1HB  LEU A 397     -23.573  33.158   3.058  1.00  1.25           H  
ATOM   6283 2HB  LEU A 397     -25.208  33.764   3.337  1.00  1.25           H  
ATOM   6284  HG  LEU A 397     -25.368  34.519   0.990  1.00  1.25           H  
ATOM   6285 1HD1 LEU A 397     -23.577  33.999  -0.606  1.00  1.25           H  
ATOM   6286 2HD1 LEU A 397     -23.011  35.119   0.653  1.00  1.25           H  
ATOM   6287 3HD1 LEU A 397     -22.564  33.398   0.723  1.00  1.25           H  
ATOM   6288 1HD2 LEU A 397     -25.246  32.266  -0.099  1.00  1.25           H  
ATOM   6289 2HD2 LEU A 397     -24.243  31.690   1.245  1.00  1.25           H  
ATOM   6290 3HD2 LEU A 397     -25.933  32.145   1.541  1.00  1.25           H  
ATOM   6291  N   VAL A 398     -25.601  36.701   3.841  1.00  1.39           N  
ATOM   6292  CA  VAL A 398     -26.554  37.795   3.743  1.00  1.39           C  
ATOM   6293  C   VAL A 398     -26.302  38.736   4.932  1.00  1.39           C  
ATOM   6294  O   VAL A 398     -26.432  38.313   6.070  1.00  1.39           O  
ATOM   6295  CB  VAL A 398     -27.982  37.217   3.758  1.00  1.39           C  
ATOM   6296  CG1 VAL A 398     -28.990  38.303   3.742  1.00  1.39           C  
ATOM   6297  CG2 VAL A 398     -28.160  36.332   2.510  1.00  1.39           C  
ATOM   6298  H   VAL A 398     -25.683  36.096   4.645  1.00  1.39           H  
ATOM   6299  HA  VAL A 398     -26.401  38.306   2.799  1.00  1.39           H  
ATOM   6300  HB  VAL A 398     -28.133  36.629   4.660  1.00  1.39           H  
ATOM   6301 1HG1 VAL A 398     -29.990  37.865   3.741  1.00  1.39           H  
ATOM   6302 2HG1 VAL A 398     -28.867  38.933   4.621  1.00  1.39           H  
ATOM   6303 3HG1 VAL A 398     -28.853  38.870   2.882  1.00  1.39           H  
ATOM   6304 1HG2 VAL A 398     -29.158  35.920   2.503  1.00  1.39           H  
ATOM   6305 2HG2 VAL A 398     -28.016  36.937   1.620  1.00  1.39           H  
ATOM   6306 3HG2 VAL A 398     -27.435  35.519   2.520  1.00  1.39           H  
ATOM   6307  N   GLY A 399     -25.994  40.027   4.709  1.00  1.51           N  
ATOM   6308  CA  GLY A 399     -26.047  40.776   3.451  1.00  1.51           C  
ATOM   6309  C   GLY A 399     -24.862  40.780   2.467  1.00  1.51           C  
ATOM   6310  O   GLY A 399     -24.758  41.724   1.698  1.00  1.51           O  
ATOM   6311  H   GLY A 399     -25.776  40.567   5.533  1.00  1.51           H  
ATOM   6312 1HA  GLY A 399     -26.941  40.474   2.907  1.00  1.51           H  
ATOM   6313 2HA  GLY A 399     -26.241  41.814   3.714  1.00  1.51           H  
ATOM   6314  N   LYS A 400     -23.966  39.796   2.424  1.00  1.61           N  
ATOM   6315  CA  LYS A 400     -22.915  39.911   1.389  1.00  1.61           C  
ATOM   6316  C   LYS A 400     -23.616  39.978   0.022  1.00  1.61           C  
ATOM   6317  O   LYS A 400     -23.245  40.771  -0.843  1.00  1.61           O  
ATOM   6318  CB  LYS A 400     -21.912  38.751   1.421  1.00  1.61           C  
ATOM   6319  CG  LYS A 400     -20.785  38.836   0.382  1.00  1.61           C  
ATOM   6320  CD  LYS A 400     -19.839  40.013   0.622  1.00  1.61           C  
ATOM   6321  CE  LYS A 400     -18.519  39.834  -0.176  1.00  1.61           C  
ATOM   6322  NZ  LYS A 400     -18.706  39.914  -1.681  1.00  1.61           N  
ATOM   6323  H   LYS A 400     -24.006  38.991   3.041  1.00  1.61           H  
ATOM   6324  HA  LYS A 400     -22.366  40.839   1.537  1.00  1.61           H  
ATOM   6325 1HB  LYS A 400     -21.475  38.662   2.418  1.00  1.61           H  
ATOM   6326 2HB  LYS A 400     -22.411  37.826   1.208  1.00  1.61           H  
ATOM   6327 1HG  LYS A 400     -20.212  37.911   0.397  1.00  1.61           H  
ATOM   6328 2HG  LYS A 400     -21.227  38.948  -0.612  1.00  1.61           H  
ATOM   6329 1HD  LYS A 400     -20.326  40.932   0.287  1.00  1.61           H  
ATOM   6330 2HD  LYS A 400     -19.615  40.099   1.684  1.00  1.61           H  
ATOM   6331 1HE  LYS A 400     -17.809  40.599   0.132  1.00  1.61           H  
ATOM   6332 2HE  LYS A 400     -18.108  38.855   0.068  1.00  1.61           H  
ATOM   6333 1HZ  LYS A 400     -17.835  39.780  -2.146  1.00  1.61           H  
ATOM   6334 2HZ  LYS A 400     -19.375  39.222  -2.039  1.00  1.61           H  
ATOM   6335 3HZ  LYS A 400     -19.089  40.815  -1.980  1.00  1.61           H  
ATOM   6336  N   VAL A 401     -24.701  39.212  -0.111  1.00  1.67           N  
ATOM   6337  CA  VAL A 401     -25.510  39.174  -1.328  1.00  1.67           C  
ATOM   6338  C   VAL A 401     -25.991  40.604  -1.670  1.00  1.67           C  
ATOM   6339  O   VAL A 401     -25.969  41.018  -2.836  1.00  1.67           O  
ATOM   6340  CB  VAL A 401     -26.729  38.248  -1.090  1.00  1.67           C  
ATOM   6341  CG1 VAL A 401     -27.707  38.312  -2.240  1.00  1.67           C  
ATOM   6342  CG2 VAL A 401     -26.286  36.845  -0.889  1.00  1.67           C  
ATOM   6343  H   VAL A 401     -24.910  38.579   0.661  1.00  1.67           H  
ATOM   6344  HA  VAL A 401     -24.905  38.788  -2.147  1.00  1.67           H  
ATOM   6345  HB  VAL A 401     -27.234  38.579  -0.198  1.00  1.67           H  
ATOM   6346 1HG1 VAL A 401     -28.566  37.667  -2.032  1.00  1.67           H  
ATOM   6347 2HG1 VAL A 401     -28.047  39.335  -2.362  1.00  1.67           H  
ATOM   6348 3HG1 VAL A 401     -27.216  37.975  -3.150  1.00  1.67           H  
ATOM   6349 1HG2 VAL A 401     -27.158  36.243  -0.696  1.00  1.67           H  
ATOM   6350 2HG2 VAL A 401     -25.792  36.496  -1.756  1.00  1.67           H  
ATOM   6351 3HG2 VAL A 401     -25.619  36.789  -0.061  1.00  1.67           H  
ATOM   6352  N   TYR A 402     -26.409  41.348  -0.636  1.00  1.69           N  
ATOM   6353  CA  TYR A 402     -26.843  42.744  -0.748  1.00  1.69           C  
ATOM   6354  C   TYR A 402     -25.718  43.614  -1.278  1.00  1.69           C  
ATOM   6355  O   TYR A 402     -25.888  44.368  -2.244  1.00  1.69           O  
ATOM   6356  CB  TYR A 402     -27.268  43.290   0.634  1.00  1.69           C  
ATOM   6357  CG  TYR A 402     -27.589  44.739   0.670  1.00  1.69           C  
ATOM   6358  CD1 TYR A 402     -28.798  45.199   0.241  1.00  1.69           C  
ATOM   6359  CD2 TYR A 402     -26.640  45.620   1.156  1.00  1.69           C  
ATOM   6360  CE1 TYR A 402     -29.080  46.549   0.285  1.00  1.69           C  
ATOM   6361  CE2 TYR A 402     -26.903  46.965   1.206  1.00  1.69           C  
ATOM   6362  CZ  TYR A 402     -28.120  47.436   0.771  1.00  1.69           C  
ATOM   6363  OH  TYR A 402     -28.396  48.783   0.817  1.00  1.69           O  
ATOM   6364  H   TYR A 402     -26.381  40.930   0.279  1.00  1.69           H  
ATOM   6365  HA  TYR A 402     -27.678  42.804  -1.441  1.00  1.69           H  
ATOM   6366 1HB  TYR A 402     -28.110  42.749   1.009  1.00  1.69           H  
ATOM   6367 2HB  TYR A 402     -26.490  43.155   1.332  1.00  1.69           H  
ATOM   6368  HD1 TYR A 402     -29.527  44.503  -0.126  1.00  1.69           H  
ATOM   6369  HD2 TYR A 402     -25.684  45.238   1.498  1.00  1.69           H  
ATOM   6370  HE1 TYR A 402     -30.048  46.914  -0.058  1.00  1.69           H  
ATOM   6371  HE2 TYR A 402     -26.155  47.653   1.587  1.00  1.69           H  
ATOM   6372  HH  TYR A 402     -27.639  49.252   1.179  1.00  1.69           H  
ATOM   6373  N   TRP A 403     -24.554  43.490  -0.651  1.00  1.67           N  
ATOM   6374  CA  TRP A 403     -23.402  44.317  -0.980  1.00  1.67           C  
ATOM   6375  C   TRP A 403     -22.870  44.025  -2.378  1.00  1.67           C  
ATOM   6376  O   TRP A 403     -22.298  44.903  -3.028  1.00  1.67           O  
ATOM   6377  CB  TRP A 403     -22.307  44.139   0.067  1.00  1.67           C  
ATOM   6378  CG  TRP A 403     -22.696  44.720   1.399  1.00  1.67           C  
ATOM   6379  CD1 TRP A 403     -22.909  44.044   2.561  1.00  1.67           C  
ATOM   6380  CD2 TRP A 403     -22.963  46.111   1.692  1.00  1.67           C  
ATOM   6381  NE1 TRP A 403     -23.272  44.917   3.558  1.00  1.67           N  
ATOM   6382  CE2 TRP A 403     -23.314  46.183   3.043  1.00  1.67           C  
ATOM   6383  CE3 TRP A 403     -22.938  47.282   0.928  1.00  1.67           C  
ATOM   6384  CZ2 TRP A 403     -23.637  47.383   3.652  1.00  1.67           C  
ATOM   6385  CZ3 TRP A 403     -23.262  48.486   1.540  1.00  1.67           C  
ATOM   6386  CH2 TRP A 403     -23.602  48.533   2.868  1.00  1.67           C  
ATOM   6387  H   TRP A 403     -24.485  42.817   0.113  1.00  1.67           H  
ATOM   6388  HA  TRP A 403     -23.719  45.357  -0.951  1.00  1.67           H  
ATOM   6389 1HB  TRP A 403     -22.102  43.074   0.197  1.00  1.67           H  
ATOM   6390 2HB  TRP A 403     -21.389  44.614  -0.273  1.00  1.67           H  
ATOM   6391  HD1 TRP A 403     -22.803  42.971   2.684  1.00  1.67           H  
ATOM   6392  HE1 TRP A 403     -23.482  44.666   4.512  1.00  1.67           H  
ATOM   6393  HE3 TRP A 403     -22.669  47.248  -0.128  1.00  1.67           H  
ATOM   6394  HZ2 TRP A 403     -23.912  47.441   4.706  1.00  1.67           H  
ATOM   6395  HZ3 TRP A 403     -23.240  49.394   0.938  1.00  1.67           H  
ATOM   6396  HH2 TRP A 403     -23.852  49.495   3.318  1.00  1.67           H  
ATOM   6397  N   ASP A 404     -23.130  42.816  -2.871  1.00  1.65           N  
ATOM   6398  CA  ASP A 404     -22.714  42.422  -4.204  1.00  1.65           C  
ATOM   6399  C   ASP A 404     -23.752  42.787  -5.280  1.00  1.65           C  
ATOM   6400  O   ASP A 404     -23.568  42.448  -6.452  1.00  1.65           O  
ATOM   6401  CB  ASP A 404     -22.371  40.928  -4.266  1.00  1.65           C  
ATOM   6402  CG  ASP A 404     -21.071  40.566  -3.488  1.00  1.65           C  
ATOM   6403  OD1 ASP A 404     -20.288  41.448  -3.186  1.00  1.65           O  
ATOM   6404  OD2 ASP A 404     -20.824  39.401  -3.211  1.00  1.65           O  
ATOM   6405  H   ASP A 404     -23.580  42.128  -2.267  1.00  1.65           H  
ATOM   6406  HA  ASP A 404     -21.801  42.966  -4.440  1.00  1.65           H  
ATOM   6407 1HB  ASP A 404     -23.203  40.361  -3.835  1.00  1.65           H  
ATOM   6408 2HB  ASP A 404     -22.267  40.620  -5.305  1.00  1.65           H  
ATOM   6409  N   GLY A 405     -24.832  43.494  -4.900  1.00  1.61           N  
ATOM   6410  CA  GLY A 405     -25.815  43.948  -5.880  1.00  1.61           C  
ATOM   6411  C   GLY A 405     -27.120  43.164  -6.020  1.00  1.61           C  
ATOM   6412  O   GLY A 405     -27.864  43.411  -6.972  1.00  1.61           O  
ATOM   6413  H   GLY A 405     -24.970  43.751  -3.923  1.00  1.61           H  
ATOM   6414 1HA  GLY A 405     -26.065  44.980  -5.639  1.00  1.61           H  
ATOM   6415 2HA  GLY A 405     -25.332  43.985  -6.854  1.00  1.61           H  
ATOM   6416  N   HIS A 406     -27.453  42.271  -5.083  1.00  1.55           N  
ATOM   6417  CA  HIS A 406     -28.697  41.517  -5.235  1.00  1.55           C  
ATOM   6418  C   HIS A 406     -29.655  41.562  -4.021  1.00  1.55           C  
ATOM   6419  O   HIS A 406     -30.015  40.515  -3.481  1.00  1.55           O  
ATOM   6420  CB  HIS A 406     -28.333  40.066  -5.516  1.00  1.55           C  
ATOM   6421  CG  HIS A 406     -27.513  39.872  -6.738  1.00  1.55           C  
ATOM   6422  ND1 HIS A 406     -28.030  39.978  -8.009  1.00  1.55           N  
ATOM   6423  CD2 HIS A 406     -26.202  39.584  -6.885  1.00  1.55           C  
ATOM   6424  CE1 HIS A 406     -27.067  39.767  -8.889  1.00  1.55           C  
ATOM   6425  NE2 HIS A 406     -25.949  39.522  -8.234  1.00  1.55           N  
ATOM   6426  H   HIS A 406     -26.838  42.071  -4.291  1.00  1.55           H  
ATOM   6427  HA  HIS A 406     -29.237  41.876  -6.107  1.00  1.55           H  
ATOM   6428 1HB  HIS A 406     -27.757  39.688  -4.691  1.00  1.55           H  
ATOM   6429 2HB  HIS A 406     -29.230  39.477  -5.592  1.00  1.55           H  
ATOM   6430  HD2 HIS A 406     -25.478  39.433  -6.080  1.00  1.55           H  
ATOM   6431  HE1 HIS A 406     -27.179  39.789  -9.973  1.00  1.55           H  
ATOM   6432  HE2 HIS A 406     -25.049  39.326  -8.648  1.00  1.55           H  
ATOM   6433  N   PRO A 407     -30.180  42.749  -3.638  1.00  1.48           N  
ATOM   6434  CA  PRO A 407     -31.025  42.984  -2.472  1.00  1.48           C  
ATOM   6435  C   PRO A 407     -32.361  42.243  -2.502  1.00  1.48           C  
ATOM   6436  O   PRO A 407     -32.941  41.927  -1.466  1.00  1.48           O  
ATOM   6437  CB  PRO A 407     -31.284  44.495  -2.550  1.00  1.48           C  
ATOM   6438  CG  PRO A 407     -31.063  44.859  -3.989  1.00  1.48           C  
ATOM   6439  CD  PRO A 407     -29.956  43.956  -4.448  1.00  1.48           C  
ATOM   6440  HA  PRO A 407     -30.456  42.736  -1.569  1.00  1.48           H  
ATOM   6441 1HB  PRO A 407     -32.309  44.712  -2.209  1.00  1.48           H  
ATOM   6442 2HB  PRO A 407     -30.617  45.037  -1.901  1.00  1.48           H  
ATOM   6443 1HG  PRO A 407     -31.990  44.721  -4.562  1.00  1.48           H  
ATOM   6444 2HG  PRO A 407     -30.796  45.924  -4.071  1.00  1.48           H  
ATOM   6445 1HD  PRO A 407     -30.078  43.775  -5.521  1.00  1.48           H  
ATOM   6446 2HD  PRO A 407     -28.984  44.406  -4.203  1.00  1.48           H  
ATOM   6447  N   LEU A 408     -32.826  41.877  -3.683  1.00  1.39           N  
ATOM   6448  CA  LEU A 408     -34.126  41.231  -3.761  1.00  1.39           C  
ATOM   6449  C   LEU A 408     -34.062  39.748  -3.457  1.00  1.39           C  
ATOM   6450  O   LEU A 408     -35.091  39.087  -3.312  1.00  1.39           O  
ATOM   6451  CB  LEU A 408     -34.707  41.436  -5.157  1.00  1.39           C  
ATOM   6452  CG  LEU A 408     -34.974  42.896  -5.528  1.00  1.39           C  
ATOM   6453  CD1 LEU A 408     -35.463  42.970  -6.963  1.00  1.39           C  
ATOM   6454  CD2 LEU A 408     -35.982  43.479  -4.558  1.00  1.39           C  
ATOM   6455  H   LEU A 408     -32.322  42.096  -4.528  1.00  1.39           H  
ATOM   6456  HA  LEU A 408     -34.786  41.702  -3.033  1.00  1.39           H  
ATOM   6457 1HB  LEU A 408     -34.012  41.021  -5.887  1.00  1.39           H  
ATOM   6458 2HB  LEU A 408     -35.648  40.892  -5.228  1.00  1.39           H  
ATOM   6459  HG  LEU A 408     -34.046  43.464  -5.462  1.00  1.39           H  
ATOM   6460 1HD1 LEU A 408     -35.644  44.010  -7.234  1.00  1.39           H  
ATOM   6461 2HD1 LEU A 408     -34.709  42.548  -7.627  1.00  1.39           H  
ATOM   6462 3HD1 LEU A 408     -36.389  42.404  -7.059  1.00  1.39           H  
ATOM   6463 1HD2 LEU A 408     -36.170  44.523  -4.811  1.00  1.39           H  
ATOM   6464 2HD2 LEU A 408     -36.913  42.916  -4.619  1.00  1.39           H  
ATOM   6465 3HD2 LEU A 408     -35.585  43.417  -3.543  1.00  1.39           H  
ATOM   6466  N   LEU A 409     -32.853  39.213  -3.393  1.00  1.30           N  
ATOM   6467  CA  LEU A 409     -32.672  37.798  -3.179  1.00  1.30           C  
ATOM   6468  C   LEU A 409     -32.200  37.485  -1.783  1.00  1.30           C  
ATOM   6469  O   LEU A 409     -31.972  36.319  -1.447  1.00  1.30           O  
ATOM   6470  CB  LEU A 409     -31.683  37.300  -4.201  1.00  1.30           C  
ATOM   6471  CG  LEU A 409     -32.158  37.541  -5.611  1.00  1.30           C  
ATOM   6472  CD1 LEU A 409     -31.127  37.083  -6.556  1.00  1.30           C  
ATOM   6473  CD2 LEU A 409     -33.513  36.844  -5.833  1.00  1.30           C  
ATOM   6474  H   LEU A 409     -32.018  39.795  -3.486  1.00  1.30           H  
ATOM   6475  HA  LEU A 409     -33.626  37.297  -3.335  1.00  1.30           H  
ATOM   6476 1HB  LEU A 409     -30.739  37.835  -4.062  1.00  1.30           H  
ATOM   6477 2HB  LEU A 409     -31.510  36.250  -4.052  1.00  1.30           H  
ATOM   6478  HG  LEU A 409     -32.285  38.612  -5.765  1.00  1.30           H  
ATOM   6479 1HD1 LEU A 409     -31.486  37.293  -7.552  1.00  1.30           H  
ATOM   6480 2HD1 LEU A 409     -30.200  37.611  -6.383  1.00  1.30           H  
ATOM   6481 3HD1 LEU A 409     -30.949  36.032  -6.443  1.00  1.30           H  
ATOM   6482 1HD2 LEU A 409     -33.858  37.040  -6.845  1.00  1.30           H  
ATOM   6483 2HD2 LEU A 409     -33.414  35.788  -5.691  1.00  1.30           H  
ATOM   6484 3HD2 LEU A 409     -34.247  37.228  -5.125  1.00  1.30           H  
ATOM   6485  N   LEU A 410     -32.096  38.506  -0.936  1.00  1.21           N  
ATOM   6486  CA  LEU A 410     -31.526  38.270   0.371  1.00  1.21           C  
ATOM   6487  C   LEU A 410     -32.251  37.172   1.170  1.00  1.21           C  
ATOM   6488  O   LEU A 410     -31.573  36.270   1.667  1.00  1.21           O  
ATOM   6489  CB  LEU A 410     -31.546  39.571   1.168  1.00  1.21           C  
ATOM   6490  CG  LEU A 410     -30.768  40.641   0.539  1.00  1.21           C  
ATOM   6491  CD1 LEU A 410     -30.921  41.909   1.350  1.00  1.21           C  
ATOM   6492  CD2 LEU A 410     -29.407  40.253   0.308  1.00  1.21           C  
ATOM   6493  H   LEU A 410     -32.356  39.460  -1.211  1.00  1.21           H  
ATOM   6494  HA  LEU A 410     -30.489  37.958   0.235  1.00  1.21           H  
ATOM   6495 1HB  LEU A 410     -32.542  39.946   1.255  1.00  1.21           H  
ATOM   6496 2HB  LEU A 410     -31.159  39.397   2.162  1.00  1.21           H  
ATOM   6497  HG  LEU A 410     -31.187  40.801  -0.413  1.00  1.21           H  
ATOM   6498 1HD1 LEU A 410     -30.414  42.713   0.861  1.00  1.21           H  
ATOM   6499 2HD1 LEU A 410     -31.980  42.154   1.430  1.00  1.21           H  
ATOM   6500 3HD1 LEU A 410     -30.501  41.762   2.345  1.00  1.21           H  
ATOM   6501 1HD2 LEU A 410     -28.951  41.039  -0.227  1.00  1.21           H  
ATOM   6502 2HD2 LEU A 410     -28.887  40.084   1.203  1.00  1.21           H  
ATOM   6503 3HD2 LEU A 410     -29.419  39.360  -0.294  1.00  1.21           H  
ATOM   6504  N   PRO A 411     -33.619  37.122   1.246  1.00  1.12           N  
ATOM   6505  CA  PRO A 411     -34.327  36.104   1.993  1.00  1.12           C  
ATOM   6506  C   PRO A 411     -34.280  34.754   1.311  1.00  1.12           C  
ATOM   6507  O   PRO A 411     -34.550  33.739   1.941  1.00  1.12           O  
ATOM   6508  CB  PRO A 411     -35.763  36.640   2.048  1.00  1.12           C  
ATOM   6509  CG  PRO A 411     -35.911  37.488   0.820  1.00  1.12           C  
ATOM   6510  CD  PRO A 411     -34.558  38.128   0.605  1.00  1.12           C  
ATOM   6511  HA  PRO A 411     -33.899  36.038   3.001  1.00  1.12           H  
ATOM   6512 1HB  PRO A 411     -36.472  35.800   2.065  1.00  1.12           H  
ATOM   6513 2HB  PRO A 411     -35.915  37.206   2.980  1.00  1.12           H  
ATOM   6514 1HG  PRO A 411     -36.216  36.856  -0.033  1.00  1.12           H  
ATOM   6515 2HG  PRO A 411     -36.709  38.229   0.963  1.00  1.12           H  
ATOM   6516 1HD  PRO A 411     -34.479  38.209  -0.467  1.00  1.12           H  
ATOM   6517 2HD  PRO A 411     -34.537  39.095   1.109  1.00  1.12           H  
ATOM   6518  N   VAL A 412     -33.922  34.705   0.034  1.00  1.04           N  
ATOM   6519  CA  VAL A 412     -33.938  33.426  -0.632  1.00  1.04           C  
ATOM   6520  C   VAL A 412     -32.660  32.727  -0.317  1.00  1.04           C  
ATOM   6521  O   VAL A 412     -32.649  31.567   0.103  1.00  1.04           O  
ATOM   6522  CB  VAL A 412     -34.022  33.552  -2.151  1.00  1.04           C  
ATOM   6523  CG1 VAL A 412     -33.923  32.166  -2.727  1.00  1.04           C  
ATOM   6524  CG2 VAL A 412     -35.293  34.250  -2.590  1.00  1.04           C  
ATOM   6525  H   VAL A 412     -33.613  35.523  -0.480  1.00  1.04           H  
ATOM   6526  HA  VAL A 412     -34.760  32.828  -0.258  1.00  1.04           H  
ATOM   6527  HB  VAL A 412     -33.172  34.129  -2.505  1.00  1.04           H  
ATOM   6528 1HG1 VAL A 412     -33.959  32.215  -3.794  1.00  1.04           H  
ATOM   6529 2HG1 VAL A 412     -32.985  31.703  -2.414  1.00  1.04           H  
ATOM   6530 3HG1 VAL A 412     -34.749  31.576  -2.364  1.00  1.04           H  
ATOM   6531 1HG2 VAL A 412     -35.310  34.322  -3.680  1.00  1.04           H  
ATOM   6532 2HG2 VAL A 412     -36.138  33.692  -2.263  1.00  1.04           H  
ATOM   6533 3HG2 VAL A 412     -35.324  35.254  -2.157  1.00  1.04           H  
ATOM   6534  N   VAL A 413     -31.570  33.459  -0.486  1.00  0.96           N  
ATOM   6535  CA  VAL A 413     -30.264  32.907  -0.239  1.00  0.96           C  
ATOM   6536  C   VAL A 413     -30.134  32.626   1.258  1.00  0.96           C  
ATOM   6537  O   VAL A 413     -29.637  31.570   1.659  1.00  0.96           O  
ATOM   6538  CB  VAL A 413     -29.176  33.881  -0.708  1.00  0.96           C  
ATOM   6539  CG1 VAL A 413     -27.861  33.347  -0.323  1.00  0.96           C  
ATOM   6540  CG2 VAL A 413     -29.257  34.084  -2.211  1.00  0.96           C  
ATOM   6541  H   VAL A 413     -31.662  34.424  -0.809  1.00  0.96           H  
ATOM   6542  HA  VAL A 413     -30.164  31.972  -0.789  1.00  0.96           H  
ATOM   6543  HB  VAL A 413     -29.313  34.844  -0.203  1.00  0.96           H  
ATOM   6544 1HG1 VAL A 413     -27.081  34.020  -0.635  1.00  0.96           H  
ATOM   6545 2HG1 VAL A 413     -27.841  33.231   0.758  1.00  0.96           H  
ATOM   6546 3HG1 VAL A 413     -27.709  32.382  -0.805  1.00  0.96           H  
ATOM   6547 1HG2 VAL A 413     -28.482  34.783  -2.525  1.00  0.96           H  
ATOM   6548 2HG2 VAL A 413     -29.117  33.131  -2.720  1.00  0.96           H  
ATOM   6549 3HG2 VAL A 413     -30.238  34.494  -2.463  1.00  0.96           H  
ATOM   6550  N   GLY A 414     -30.588  33.578   2.088  1.00  0.90           N  
ATOM   6551  CA  GLY A 414     -30.548  33.445   3.538  1.00  0.90           C  
ATOM   6552  C   GLY A 414     -31.348  32.238   4.025  1.00  0.90           C  
ATOM   6553  O   GLY A 414     -30.794  31.340   4.665  1.00  0.90           O  
ATOM   6554  H   GLY A 414     -30.980  34.441   1.715  1.00  0.90           H  
ATOM   6555 1HA  GLY A 414     -29.512  33.356   3.865  1.00  0.90           H  
ATOM   6556 2HA  GLY A 414     -30.945  34.355   3.988  1.00  0.90           H  
ATOM   6557  N   VAL A 415     -32.646  32.172   3.691  1.00  0.84           N  
ATOM   6558  CA  VAL A 415     -33.463  31.057   4.145  1.00  0.84           C  
ATOM   6559  C   VAL A 415     -32.943  29.740   3.623  1.00  0.84           C  
ATOM   6560  O   VAL A 415     -32.881  28.759   4.371  1.00  0.84           O  
ATOM   6561  CB  VAL A 415     -34.930  31.229   3.731  1.00  0.84           C  
ATOM   6562  CG1 VAL A 415     -35.691  29.953   4.016  1.00  0.84           C  
ATOM   6563  CG2 VAL A 415     -35.551  32.388   4.502  1.00  0.84           C  
ATOM   6564  H   VAL A 415     -33.097  32.894   3.128  1.00  0.84           H  
ATOM   6565  HA  VAL A 415     -33.422  31.032   5.235  1.00  0.84           H  
ATOM   6566  HB  VAL A 415     -34.980  31.422   2.663  1.00  0.84           H  
ATOM   6567 1HG1 VAL A 415     -36.729  30.072   3.708  1.00  0.84           H  
ATOM   6568 2HG1 VAL A 415     -35.237  29.144   3.455  1.00  0.84           H  
ATOM   6569 3HG1 VAL A 415     -35.649  29.729   5.080  1.00  0.84           H  
ATOM   6570 1HG2 VAL A 415     -36.590  32.508   4.196  1.00  0.84           H  
ATOM   6571 2HG2 VAL A 415     -35.505  32.178   5.569  1.00  0.84           H  
ATOM   6572 3HG2 VAL A 415     -35.005  33.305   4.296  1.00  0.84           H  
ATOM   6573  N   SER A 416     -32.540  29.703   2.351  1.00  0.79           N  
ATOM   6574  CA  SER A 416     -32.031  28.472   1.803  1.00  0.79           C  
ATOM   6575  C   SER A 416     -30.816  28.008   2.579  1.00  0.79           C  
ATOM   6576  O   SER A 416     -30.762  26.854   2.976  1.00  0.79           O  
ATOM   6577  CB  SER A 416     -31.617  28.677   0.368  1.00  0.79           C  
ATOM   6578  OG  SER A 416     -32.714  29.002  -0.417  1.00  0.79           O  
ATOM   6579  H   SER A 416     -32.595  30.523   1.746  1.00  0.79           H  
ATOM   6580  HA  SER A 416     -32.809  27.709   1.864  1.00  0.79           H  
ATOM   6581 1HB  SER A 416     -30.874  29.474   0.311  1.00  0.79           H  
ATOM   6582 2HB  SER A 416     -31.153  27.768  -0.005  1.00  0.79           H  
ATOM   6583  HG  SER A 416     -32.981  29.895  -0.108  1.00  0.79           H  
ATOM   6584  N   LEU A 417     -29.888  28.911   2.901  1.00  0.75           N  
ATOM   6585  CA  LEU A 417     -28.693  28.486   3.614  1.00  0.75           C  
ATOM   6586  C   LEU A 417     -29.016  27.982   5.004  1.00  0.75           C  
ATOM   6587  O   LEU A 417     -28.447  26.982   5.451  1.00  0.75           O  
ATOM   6588  CB  LEU A 417     -27.660  29.611   3.686  1.00  0.75           C  
ATOM   6589  CG  LEU A 417     -26.328  29.236   4.340  1.00  0.75           C  
ATOM   6590  CD1 LEU A 417     -25.721  28.039   3.640  1.00  0.75           C  
ATOM   6591  CD2 LEU A 417     -25.390  30.382   4.165  1.00  0.75           C  
ATOM   6592  H   LEU A 417     -29.968  29.882   2.592  1.00  0.75           H  
ATOM   6593  HA  LEU A 417     -28.244  27.666   3.057  1.00  0.75           H  
ATOM   6594 1HB  LEU A 417     -27.473  30.009   2.709  1.00  0.75           H  
ATOM   6595 2HB  LEU A 417     -28.096  30.419   4.284  1.00  0.75           H  
ATOM   6596  HG  LEU A 417     -26.476  29.009   5.400  1.00  0.75           H  
ATOM   6597 1HD1 LEU A 417     -24.775  27.811   4.098  1.00  0.75           H  
ATOM   6598 2HD1 LEU A 417     -26.388  27.179   3.723  1.00  0.75           H  
ATOM   6599 3HD1 LEU A 417     -25.560  28.269   2.613  1.00  0.75           H  
ATOM   6600 1HD2 LEU A 417     -24.437  30.151   4.587  1.00  0.75           H  
ATOM   6601 2HD2 LEU A 417     -25.269  30.564   3.115  1.00  0.75           H  
ATOM   6602 3HD2 LEU A 417     -25.791  31.251   4.632  1.00  0.75           H  
ATOM   6603  N   VAL A 418     -29.933  28.642   5.707  1.00  0.71           N  
ATOM   6604  CA  VAL A 418     -30.215  28.180   7.053  1.00  0.71           C  
ATOM   6605  C   VAL A 418     -30.791  26.783   7.007  1.00  0.71           C  
ATOM   6606  O   VAL A 418     -30.372  25.906   7.774  1.00  0.71           O  
ATOM   6607  CB  VAL A 418     -31.243  29.060   7.772  1.00  0.71           C  
ATOM   6608  CG1 VAL A 418     -31.610  28.422   9.109  1.00  0.71           C  
ATOM   6609  CG2 VAL A 418     -30.704  30.403   7.959  1.00  0.71           C  
ATOM   6610  H   VAL A 418     -30.390  29.471   5.319  1.00  0.71           H  
ATOM   6611  HA  VAL A 418     -29.290  28.173   7.611  1.00  0.71           H  
ATOM   6612  HB  VAL A 418     -32.152  29.116   7.165  1.00  0.71           H  
ATOM   6613 1HG1 VAL A 418     -32.352  29.038   9.615  1.00  0.71           H  
ATOM   6614 2HG1 VAL A 418     -32.019  27.424   8.940  1.00  0.71           H  
ATOM   6615 3HG1 VAL A 418     -30.713  28.348   9.731  1.00  0.71           H  
ATOM   6616 1HG2 VAL A 418     -31.442  31.024   8.452  1.00  0.71           H  
ATOM   6617 2HG2 VAL A 418     -29.815  30.348   8.548  1.00  0.71           H  
ATOM   6618 3HG2 VAL A 418     -30.476  30.817   6.994  1.00  0.71           H  
ATOM   6619  N   LEU A 419     -31.758  26.577   6.113  1.00  0.68           N  
ATOM   6620  CA  LEU A 419     -32.402  25.290   5.998  1.00  0.68           C  
ATOM   6621  C   LEU A 419     -31.471  24.214   5.469  1.00  0.68           C  
ATOM   6622  O   LEU A 419     -31.491  23.091   5.954  1.00  0.68           O  
ATOM   6623  CB  LEU A 419     -33.618  25.398   5.105  1.00  0.68           C  
ATOM   6624  CG  LEU A 419     -34.751  26.203   5.649  1.00  0.68           C  
ATOM   6625  CD1 LEU A 419     -35.816  26.293   4.585  1.00  0.68           C  
ATOM   6626  CD2 LEU A 419     -35.260  25.564   6.933  1.00  0.68           C  
ATOM   6627  H   LEU A 419     -32.054  27.340   5.498  1.00  0.68           H  
ATOM   6628  HA  LEU A 419     -32.739  24.996   6.989  1.00  0.68           H  
ATOM   6629 1HB  LEU A 419     -33.307  25.867   4.168  1.00  0.68           H  
ATOM   6630 2HB  LEU A 419     -33.986  24.406   4.901  1.00  0.68           H  
ATOM   6631  HG  LEU A 419     -34.407  27.218   5.863  1.00  0.68           H  
ATOM   6632 1HD1 LEU A 419     -36.648  26.895   4.947  1.00  0.68           H  
ATOM   6633 2HD1 LEU A 419     -35.388  26.753   3.703  1.00  0.68           H  
ATOM   6634 3HD1 LEU A 419     -36.168  25.294   4.338  1.00  0.68           H  
ATOM   6635 1HD2 LEU A 419     -36.083  26.157   7.330  1.00  0.68           H  
ATOM   6636 2HD2 LEU A 419     -35.607  24.558   6.734  1.00  0.68           H  
ATOM   6637 3HD2 LEU A 419     -34.451  25.528   7.666  1.00  0.68           H  
ATOM   6638  N   ILE A 420     -30.601  24.551   4.523  1.00  0.65           N  
ATOM   6639  CA  ILE A 420     -29.687  23.552   3.993  1.00  0.65           C  
ATOM   6640  C   ILE A 420     -28.750  23.055   5.055  1.00  0.65           C  
ATOM   6641  O   ILE A 420     -28.531  21.850   5.154  1.00  0.65           O  
ATOM   6642  CB  ILE A 420     -28.876  24.096   2.823  1.00  0.65           C  
ATOM   6643  CG1 ILE A 420     -29.794  24.285   1.658  1.00  0.65           C  
ATOM   6644  CG2 ILE A 420     -27.750  23.134   2.488  1.00  0.65           C  
ATOM   6645  CD1 ILE A 420     -29.206  25.068   0.599  1.00  0.65           C  
ATOM   6646  H   ILE A 420     -30.598  25.488   4.136  1.00  0.65           H  
ATOM   6647  HA  ILE A 420     -30.268  22.714   3.632  1.00  0.65           H  
ATOM   6648  HB  ILE A 420     -28.463  25.072   3.080  1.00  0.65           H  
ATOM   6649 1HG1 ILE A 420     -30.038  23.339   1.261  1.00  0.65           H  
ATOM   6650 2HG1 ILE A 420     -30.711  24.747   1.986  1.00  0.65           H  
ATOM   6651 1HG2 ILE A 420     -27.188  23.521   1.650  1.00  0.65           H  
ATOM   6652 2HG2 ILE A 420     -27.100  23.037   3.352  1.00  0.65           H  
ATOM   6653 3HG2 ILE A 420     -28.162  22.163   2.229  1.00  0.65           H  
ATOM   6654 1HD1 ILE A 420     -29.903  25.144  -0.199  1.00  0.65           H  
ATOM   6655 2HD1 ILE A 420     -28.971  26.058   0.987  1.00  0.65           H  
ATOM   6656 3HD1 ILE A 420     -28.300  24.574   0.248  1.00  0.65           H  
ATOM   6657  N   VAL A 421     -28.199  23.951   5.855  1.00  0.64           N  
ATOM   6658  CA  VAL A 421     -27.311  23.530   6.918  1.00  0.64           C  
ATOM   6659  C   VAL A 421     -28.076  22.702   7.937  1.00  0.64           C  
ATOM   6660  O   VAL A 421     -27.640  21.619   8.327  1.00  0.64           O  
ATOM   6661  CB  VAL A 421     -26.701  24.758   7.579  1.00  0.64           C  
ATOM   6662  CG1 VAL A 421     -25.921  24.394   8.803  1.00  0.64           C  
ATOM   6663  CG2 VAL A 421     -25.823  25.421   6.595  1.00  0.64           C  
ATOM   6664  H   VAL A 421     -28.399  24.948   5.726  1.00  0.64           H  
ATOM   6665  HA  VAL A 421     -26.516  22.924   6.487  1.00  0.64           H  
ATOM   6666  HB  VAL A 421     -27.506  25.429   7.875  1.00  0.64           H  
ATOM   6667 1HG1 VAL A 421     -25.519  25.286   9.232  1.00  0.64           H  
ATOM   6668 2HG1 VAL A 421     -26.575  23.904   9.523  1.00  0.64           H  
ATOM   6669 3HG1 VAL A 421     -25.115  23.736   8.542  1.00  0.64           H  
ATOM   6670 1HG2 VAL A 421     -25.394  26.311   7.022  1.00  0.64           H  
ATOM   6671 2HG2 VAL A 421     -25.054  24.723   6.333  1.00  0.64           H  
ATOM   6672 3HG2 VAL A 421     -26.392  25.688   5.712  1.00  0.64           H  
ATOM   6673  N   PHE A 422     -29.257  23.177   8.323  1.00  0.63           N  
ATOM   6674  CA  PHE A 422     -30.093  22.472   9.275  1.00  0.63           C  
ATOM   6675  C   PHE A 422     -30.369  21.045   8.809  1.00  0.63           C  
ATOM   6676  O   PHE A 422     -30.122  20.079   9.543  1.00  0.63           O  
ATOM   6677  CB  PHE A 422     -31.392  23.255   9.414  1.00  0.63           C  
ATOM   6678  CG  PHE A 422     -32.455  22.699  10.254  1.00  0.63           C  
ATOM   6679  CD1 PHE A 422     -32.447  22.885  11.610  1.00  0.63           C  
ATOM   6680  CD2 PHE A 422     -33.504  22.007   9.672  1.00  0.63           C  
ATOM   6681  CE1 PHE A 422     -33.463  22.404  12.378  1.00  0.63           C  
ATOM   6682  CE2 PHE A 422     -34.525  21.509  10.439  1.00  0.63           C  
ATOM   6683  CZ  PHE A 422     -34.509  21.710  11.801  1.00  0.63           C  
ATOM   6684  H   PHE A 422     -29.588  24.076   7.969  1.00  0.63           H  
ATOM   6685  HA  PHE A 422     -29.583  22.438  10.231  1.00  0.63           H  
ATOM   6686 1HB  PHE A 422     -31.157  24.252   9.792  1.00  0.63           H  
ATOM   6687 2HB  PHE A 422     -31.807  23.393   8.432  1.00  0.63           H  
ATOM   6688  HD1 PHE A 422     -31.629  23.430  12.068  1.00  0.63           H  
ATOM   6689  HD2 PHE A 422     -33.509  21.866   8.590  1.00  0.63           H  
ATOM   6690  HE1 PHE A 422     -33.440  22.580  13.442  1.00  0.63           H  
ATOM   6691  HE2 PHE A 422     -35.345  20.965   9.973  1.00  0.63           H  
ATOM   6692  HZ  PHE A 422     -35.319  21.329  12.418  1.00  0.63           H  
ATOM   6693  N   PHE A 423     -30.853  20.905   7.577  1.00  0.63           N  
ATOM   6694  CA  PHE A 423     -31.186  19.597   7.061  1.00  0.63           C  
ATOM   6695  C   PHE A 423     -29.946  18.767   6.823  1.00  0.63           C  
ATOM   6696  O   PHE A 423     -29.959  17.571   7.080  1.00  0.63           O  
ATOM   6697  CB  PHE A 423     -32.014  19.708   5.785  1.00  0.63           C  
ATOM   6698  CG  PHE A 423     -33.432  20.144   6.062  1.00  0.63           C  
ATOM   6699  CD1 PHE A 423     -33.937  21.328   5.555  1.00  0.63           C  
ATOM   6700  CD2 PHE A 423     -34.254  19.372   6.863  1.00  0.63           C  
ATOM   6701  CE1 PHE A 423     -35.223  21.728   5.829  1.00  0.63           C  
ATOM   6702  CE2 PHE A 423     -35.545  19.771   7.143  1.00  0.63           C  
ATOM   6703  CZ  PHE A 423     -36.030  20.955   6.622  1.00  0.63           C  
ATOM   6704  H   PHE A 423     -31.012  21.724   7.000  1.00  0.63           H  
ATOM   6705  HA  PHE A 423     -31.795  19.089   7.807  1.00  0.63           H  
ATOM   6706 1HB  PHE A 423     -31.551  20.442   5.118  1.00  0.63           H  
ATOM   6707 2HB  PHE A 423     -32.034  18.752   5.269  1.00  0.63           H  
ATOM   6708  HD1 PHE A 423     -33.307  21.945   4.928  1.00  0.63           H  
ATOM   6709  HD2 PHE A 423     -33.869  18.440   7.278  1.00  0.63           H  
ATOM   6710  HE1 PHE A 423     -35.600  22.658   5.414  1.00  0.63           H  
ATOM   6711  HE2 PHE A 423     -36.182  19.152   7.775  1.00  0.63           H  
ATOM   6712  HZ  PHE A 423     -37.048  21.272   6.840  1.00  0.63           H  
ATOM   6713  N   ALA A 424     -28.860  19.376   6.352  1.00  0.64           N  
ATOM   6714  CA  ALA A 424     -27.631  18.636   6.106  1.00  0.64           C  
ATOM   6715  C   ALA A 424     -27.104  18.009   7.376  1.00  0.64           C  
ATOM   6716  O   ALA A 424     -26.627  16.869   7.364  1.00  0.64           O  
ATOM   6717  CB  ALA A 424     -26.579  19.537   5.539  1.00  0.64           C  
ATOM   6718  H   ALA A 424     -28.872  20.369   6.140  1.00  0.64           H  
ATOM   6719  HA  ALA A 424     -27.846  17.839   5.395  1.00  0.64           H  
ATOM   6720 1HB  ALA A 424     -25.696  18.948   5.364  1.00  0.64           H  
ATOM   6721 2HB  ALA A 424     -26.929  19.967   4.607  1.00  0.64           H  
ATOM   6722 3HB  ALA A 424     -26.371  20.325   6.245  1.00  0.64           H  
ATOM   6723  N   ASN A 425     -27.255  18.706   8.506  1.00  0.65           N  
ATOM   6724  CA  ASN A 425     -26.754  18.147   9.746  1.00  0.65           C  
ATOM   6725  C   ASN A 425     -27.673  17.020  10.177  1.00  0.65           C  
ATOM   6726  O   ASN A 425     -27.204  15.971  10.626  1.00  0.65           O  
ATOM   6727  CB  ASN A 425     -26.634  19.206  10.840  1.00  0.65           C  
ATOM   6728  CG  ASN A 425     -25.463  20.117  10.634  1.00  0.65           C  
ATOM   6729  OD1 ASN A 425     -25.536  21.282  10.230  1.00  0.65           O  
ATOM   6730  ND2 ASN A 425     -24.310  19.588  10.863  1.00  0.65           N  
ATOM   6731  H   ASN A 425     -27.651  19.648   8.484  1.00  0.65           H  
ATOM   6732  HA  ASN A 425     -25.765  17.721   9.572  1.00  0.65           H  
ATOM   6733 1HB  ASN A 425     -27.550  19.806  10.860  1.00  0.65           H  
ATOM   6734 2HB  ASN A 425     -26.539  18.716  11.813  1.00  0.65           H  
ATOM   6735 1HD2 ASN A 425     -23.498  20.127  10.676  1.00  0.65           H  
ATOM   6736 2HD2 ASN A 425     -24.223  18.643  11.178  1.00  0.65           H  
ATOM   6737  N   LEU A 426     -28.978  17.176   9.957  1.00  0.66           N  
ATOM   6738  CA  LEU A 426     -29.885  16.095  10.301  1.00  0.66           C  
ATOM   6739  C   LEU A 426     -29.665  14.875   9.406  1.00  0.66           C  
ATOM   6740  O   LEU A 426     -29.698  13.747   9.879  1.00  0.66           O  
ATOM   6741  CB  LEU A 426     -31.324  16.563  10.192  1.00  0.66           C  
ATOM   6742  CG  LEU A 426     -31.732  17.575  11.212  1.00  0.66           C  
ATOM   6743  CD1 LEU A 426     -33.141  18.065  10.865  1.00  0.66           C  
ATOM   6744  CD2 LEU A 426     -31.626  16.928  12.607  1.00  0.66           C  
ATOM   6745  H   LEU A 426     -29.342  18.060   9.592  1.00  0.66           H  
ATOM   6746  HA  LEU A 426     -29.691  15.803  11.332  1.00  0.66           H  
ATOM   6747 1HB  LEU A 426     -31.469  17.001   9.207  1.00  0.66           H  
ATOM   6748 2HB  LEU A 426     -31.980  15.700  10.289  1.00  0.66           H  
ATOM   6749  HG  LEU A 426     -31.063  18.434  11.170  1.00  0.66           H  
ATOM   6750 1HD1 LEU A 426     -33.461  18.804  11.557  1.00  0.66           H  
ATOM   6751 2HD1 LEU A 426     -33.128  18.503   9.868  1.00  0.66           H  
ATOM   6752 3HD1 LEU A 426     -33.830  17.227  10.886  1.00  0.66           H  
ATOM   6753 1HD2 LEU A 426     -31.896  17.630  13.364  1.00  0.66           H  
ATOM   6754 2HD2 LEU A 426     -32.282  16.073  12.655  1.00  0.66           H  
ATOM   6755 3HD2 LEU A 426     -30.600  16.605  12.777  1.00  0.66           H  
ATOM   6756  N   VAL A 427     -29.403  15.081   8.113  1.00  0.67           N  
ATOM   6757  CA  VAL A 427     -29.175  13.943   7.232  1.00  0.67           C  
ATOM   6758  C   VAL A 427     -27.930  13.215   7.676  1.00  0.67           C  
ATOM   6759  O   VAL A 427     -27.947  12.001   7.874  1.00  0.67           O  
ATOM   6760  CB  VAL A 427     -29.028  14.384   5.754  1.00  0.67           C  
ATOM   6761  CG1 VAL A 427     -28.554  13.202   4.885  1.00  0.67           C  
ATOM   6762  CG2 VAL A 427     -30.389  14.878   5.220  1.00  0.67           C  
ATOM   6763  H   VAL A 427     -29.387  16.025   7.743  1.00  0.67           H  
ATOM   6764  HA  VAL A 427     -30.024  13.266   7.309  1.00  0.67           H  
ATOM   6765  HB  VAL A 427     -28.285  15.185   5.690  1.00  0.67           H  
ATOM   6766 1HG1 VAL A 427     -28.449  13.530   3.848  1.00  0.67           H  
ATOM   6767 2HG1 VAL A 427     -27.591  12.858   5.254  1.00  0.67           H  
ATOM   6768 3HG1 VAL A 427     -29.280  12.390   4.938  1.00  0.67           H  
ATOM   6769 1HG2 VAL A 427     -30.279  15.196   4.181  1.00  0.67           H  
ATOM   6770 2HG2 VAL A 427     -31.116  14.069   5.279  1.00  0.67           H  
ATOM   6771 3HG2 VAL A 427     -30.738  15.708   5.811  1.00  0.67           H  
ATOM   6772  N   GLY A 428     -26.864  13.965   7.916  1.00  0.69           N  
ATOM   6773  CA  GLY A 428     -25.634  13.357   8.365  1.00  0.69           C  
ATOM   6774  C   GLY A 428     -25.864  12.552   9.637  1.00  0.69           C  
ATOM   6775  O   GLY A 428     -25.527  11.371   9.701  1.00  0.69           O  
ATOM   6776  H   GLY A 428     -26.897  14.973   7.762  1.00  0.69           H  
ATOM   6777 1HA  GLY A 428     -25.246  12.709   7.585  1.00  0.69           H  
ATOM   6778 2HA  GLY A 428     -24.893  14.135   8.549  1.00  0.69           H  
ATOM   6779  N   ALA A 429     -26.414  13.203  10.662  1.00  0.70           N  
ATOM   6780  CA  ALA A 429     -26.658  12.588  11.959  1.00  0.70           C  
ATOM   6781  C   ALA A 429     -27.615  11.407  11.952  1.00  0.70           C  
ATOM   6782  O   ALA A 429     -27.404  10.446  12.682  1.00  0.70           O  
ATOM   6783  CB  ALA A 429     -27.214  13.615  12.909  1.00  0.70           C  
ATOM   6784  H   ALA A 429     -26.682  14.179  10.540  1.00  0.70           H  
ATOM   6785  HA  ALA A 429     -25.696  12.235  12.327  1.00  0.70           H  
ATOM   6786 1HB  ALA A 429     -27.350  13.166  13.889  1.00  0.70           H  
ATOM   6787 2HB  ALA A 429     -26.526  14.453  12.980  1.00  0.70           H  
ATOM   6788 3HB  ALA A 429     -28.172  13.970  12.533  1.00  0.70           H  
ATOM   6789  N   MET A 430     -28.662  11.451  11.128  1.00  0.71           N  
ATOM   6790  CA  MET A 430     -29.659  10.390  11.155  1.00  0.71           C  
ATOM   6791  C   MET A 430     -29.319   9.208  10.281  1.00  0.71           C  
ATOM   6792  O   MET A 430     -29.668   8.082  10.632  1.00  0.71           O  
ATOM   6793  CB  MET A 430     -31.019  10.943  10.758  1.00  0.71           C  
ATOM   6794  CG  MET A 430     -31.820  11.579  11.900  1.00  0.71           C  
ATOM   6795  SD  MET A 430     -31.080  13.018  12.670  1.00  0.71           S  
ATOM   6796  CE  MET A 430     -30.567  12.282  14.227  1.00  0.71           C  
ATOM   6797  H   MET A 430     -28.813  12.255  10.522  1.00  0.71           H  
ATOM   6798  HA  MET A 430     -29.733  10.028  12.176  1.00  0.71           H  
ATOM   6799 1HB  MET A 430     -30.901  11.666   9.961  1.00  0.71           H  
ATOM   6800 2HB  MET A 430     -31.625  10.130  10.358  1.00  0.71           H  
ATOM   6801 1HG  MET A 430     -32.817  11.846  11.553  1.00  0.71           H  
ATOM   6802 2HG  MET A 430     -31.910  10.847  12.654  1.00  0.71           H  
ATOM   6803 1HE  MET A 430     -30.094  13.037  14.829  1.00  0.71           H  
ATOM   6804 2HE  MET A 430     -31.440  11.888  14.756  1.00  0.71           H  
ATOM   6805 3HE  MET A 430     -29.865  11.469  14.042  1.00  0.71           H  
ATOM   6806  N   LEU A 431     -28.576   9.412   9.195  1.00  0.72           N  
ATOM   6807  CA  LEU A 431     -28.274   8.269   8.357  1.00  0.72           C  
ATOM   6808  C   LEU A 431     -27.684   7.069   9.104  1.00  0.72           C  
ATOM   6809  O   LEU A 431     -28.276   6.000   8.989  1.00  0.72           O  
ATOM   6810  CB  LEU A 431     -27.325   8.683   7.228  1.00  0.72           C  
ATOM   6811  CG  LEU A 431     -27.949   9.421   6.080  1.00  0.72           C  
ATOM   6812  CD1 LEU A 431     -26.851   9.994   5.211  1.00  0.72           C  
ATOM   6813  CD2 LEU A 431     -28.804   8.456   5.298  1.00  0.72           C  
ATOM   6814  H   LEU A 431     -28.281  10.350   8.914  1.00  0.72           H  
ATOM   6815  HA  LEU A 431     -29.201   7.945   7.898  1.00  0.72           H  
ATOM   6816 1HB  LEU A 431     -26.567   9.351   7.625  1.00  0.72           H  
ATOM   6817 2HB  LEU A 431     -26.848   7.794   6.833  1.00  0.72           H  
ATOM   6818  HG  LEU A 431     -28.566  10.227   6.443  1.00  0.72           H  
ATOM   6819 1HD1 LEU A 431     -27.288  10.531   4.382  1.00  0.72           H  
ATOM   6820 2HD1 LEU A 431     -26.257  10.681   5.813  1.00  0.72           H  
ATOM   6821 3HD1 LEU A 431     -26.219   9.195   4.833  1.00  0.72           H  
ATOM   6822 1HD2 LEU A 431     -29.262   8.976   4.458  1.00  0.72           H  
ATOM   6823 2HD2 LEU A 431     -28.183   7.638   4.927  1.00  0.72           H  
ATOM   6824 3HD2 LEU A 431     -29.584   8.056   5.946  1.00  0.72           H  
ATOM   6825  N   PRO A 432     -26.649   7.169   9.959  1.00  0.74           N  
ATOM   6826  CA  PRO A 432     -26.110   6.039  10.686  1.00  0.74           C  
ATOM   6827  C   PRO A 432     -27.090   5.404  11.678  1.00  0.74           C  
ATOM   6828  O   PRO A 432     -26.940   4.230  12.027  1.00  0.74           O  
ATOM   6829  CB  PRO A 432     -24.909   6.654  11.371  1.00  0.74           C  
ATOM   6830  CG  PRO A 432     -25.175   8.117  11.429  1.00  0.74           C  
ATOM   6831  CD  PRO A 432     -25.901   8.421  10.185  1.00  0.74           C  
ATOM   6832  HA  PRO A 432     -25.774   5.286   9.965  1.00  0.74           H  
ATOM   6833 1HB  PRO A 432     -24.757   6.216  12.349  1.00  0.74           H  
ATOM   6834 2HB  PRO A 432     -24.044   6.421  10.765  1.00  0.74           H  
ATOM   6835 1HG  PRO A 432     -25.793   8.341  12.298  1.00  0.74           H  
ATOM   6836 2HG  PRO A 432     -24.245   8.699  11.539  1.00  0.74           H  
ATOM   6837 1HD  PRO A 432     -26.501   9.252  10.428  1.00  0.74           H  
ATOM   6838 2HD  PRO A 432     -25.198   8.634   9.372  1.00  0.74           H  
ATOM   6839  N   PHE A 433     -28.120   6.134  12.115  1.00  0.76           N  
ATOM   6840  CA  PHE A 433     -29.087   5.515  13.008  1.00  0.76           C  
ATOM   6841  C   PHE A 433     -29.977   4.653  12.157  1.00  0.76           C  
ATOM   6842  O   PHE A 433     -30.317   3.525  12.521  1.00  0.76           O  
ATOM   6843  CB  PHE A 433     -29.969   6.537  13.727  1.00  0.76           C  
ATOM   6844  CG  PHE A 433     -29.382   7.252  14.903  1.00  0.76           C  
ATOM   6845  CD1 PHE A 433     -28.722   8.428  14.771  1.00  0.76           C  
ATOM   6846  CD2 PHE A 433     -29.585   6.754  16.163  1.00  0.76           C  
ATOM   6847  CE1 PHE A 433     -28.262   9.095  15.878  1.00  0.76           C  
ATOM   6848  CE2 PHE A 433     -29.130   7.399  17.266  1.00  0.76           C  
ATOM   6849  CZ  PHE A 433     -28.477   8.565  17.126  1.00  0.76           C  
ATOM   6850  H   PHE A 433     -28.280   7.084  11.801  1.00  0.76           H  
ATOM   6851  HA  PHE A 433     -28.567   4.893  13.738  1.00  0.76           H  
ATOM   6852 1HB  PHE A 433     -30.283   7.292  13.005  1.00  0.76           H  
ATOM   6853 2HB  PHE A 433     -30.874   6.033  14.064  1.00  0.76           H  
ATOM   6854  HD1 PHE A 433     -28.577   8.823  13.785  1.00  0.76           H  
ATOM   6855  HD2 PHE A 433     -30.139   5.846  16.268  1.00  0.76           H  
ATOM   6856  HE1 PHE A 433     -27.739  10.038  15.756  1.00  0.76           H  
ATOM   6857  HE2 PHE A 433     -29.309   6.992  18.262  1.00  0.76           H  
ATOM   6858  HZ  PHE A 433     -28.144   9.068  18.003  1.00  0.76           H  
ATOM   6859  N   LEU A 434     -30.345   5.187  10.996  1.00  0.79           N  
ATOM   6860  CA  LEU A 434     -31.238   4.484  10.105  1.00  0.79           C  
ATOM   6861  C   LEU A 434     -30.552   3.234   9.588  1.00  0.79           C  
ATOM   6862  O   LEU A 434     -31.138   2.149   9.575  1.00  0.79           O  
ATOM   6863  CB  LEU A 434     -31.607   5.418   8.952  1.00  0.79           C  
ATOM   6864  CG  LEU A 434     -32.439   6.633   9.373  1.00  0.79           C  
ATOM   6865  CD1 LEU A 434     -32.567   7.588   8.195  1.00  0.79           C  
ATOM   6866  CD2 LEU A 434     -33.788   6.169   9.879  1.00  0.79           C  
ATOM   6867  H   LEU A 434     -30.006   6.117  10.742  1.00  0.79           H  
ATOM   6868  HA  LEU A 434     -32.135   4.201  10.651  1.00  0.79           H  
ATOM   6869 1HB  LEU A 434     -30.698   5.781   8.486  1.00  0.79           H  
ATOM   6870 2HB  LEU A 434     -32.173   4.855   8.212  1.00  0.79           H  
ATOM   6871  HG  LEU A 434     -31.927   7.159  10.173  1.00  0.79           H  
ATOM   6872 1HD1 LEU A 434     -33.143   8.462   8.497  1.00  0.79           H  
ATOM   6873 2HD1 LEU A 434     -31.578   7.902   7.876  1.00  0.79           H  
ATOM   6874 3HD1 LEU A 434     -33.072   7.086   7.373  1.00  0.79           H  
ATOM   6875 1HD2 LEU A 434     -34.373   7.035  10.192  1.00  0.79           H  
ATOM   6876 2HD2 LEU A 434     -34.315   5.640   9.085  1.00  0.79           H  
ATOM   6877 3HD2 LEU A 434     -33.644   5.502  10.729  1.00  0.79           H  
ATOM   6878  N   LEU A 435     -29.276   3.358   9.236  1.00  0.82           N  
ATOM   6879  CA  LEU A 435     -28.559   2.207   8.736  1.00  0.82           C  
ATOM   6880  C   LEU A 435     -28.468   1.149   9.838  1.00  0.82           C  
ATOM   6881  O   LEU A 435     -28.755  -0.026   9.595  1.00  0.82           O  
ATOM   6882  CB  LEU A 435     -27.186   2.615   8.191  1.00  0.82           C  
ATOM   6883  CG  LEU A 435     -27.177   3.059   6.664  1.00  0.82           C  
ATOM   6884  CD1 LEU A 435     -28.033   2.122   5.839  1.00  0.82           C  
ATOM   6885  CD2 LEU A 435     -27.709   4.471   6.518  1.00  0.82           C  
ATOM   6886  H   LEU A 435     -28.828   4.273   9.278  1.00  0.82           H  
ATOM   6887  HA  LEU A 435     -29.127   1.780   7.912  1.00  0.82           H  
ATOM   6888 1HB  LEU A 435     -26.815   3.447   8.783  1.00  0.82           H  
ATOM   6889 2HB  LEU A 435     -26.495   1.774   8.309  1.00  0.82           H  
ATOM   6890  HG  LEU A 435     -26.157   3.007   6.285  1.00  0.82           H  
ATOM   6891 1HD1 LEU A 435     -28.006   2.430   4.794  1.00  0.82           H  
ATOM   6892 2HD1 LEU A 435     -27.671   1.137   5.917  1.00  0.82           H  
ATOM   6893 3HD1 LEU A 435     -29.050   2.161   6.198  1.00  0.82           H  
ATOM   6894 1HD2 LEU A 435     -27.690   4.764   5.469  1.00  0.82           H  
ATOM   6895 2HD2 LEU A 435     -28.733   4.516   6.889  1.00  0.82           H  
ATOM   6896 3HD2 LEU A 435     -27.101   5.144   7.080  1.00  0.82           H  
ATOM   6897  N   ARG A 436     -28.140   1.561  11.075  1.00  0.86           N  
ATOM   6898  CA  ARG A 436     -28.066   0.585  12.159  1.00  0.86           C  
ATOM   6899  C   ARG A 436     -29.412  -0.123  12.364  1.00  0.86           C  
ATOM   6900  O   ARG A 436     -29.461  -1.349  12.508  1.00  0.86           O  
ATOM   6901  CB  ARG A 436     -27.630   1.237  13.462  1.00  0.86           C  
ATOM   6902  CG  ARG A 436     -27.472   0.258  14.618  1.00  0.86           C  
ATOM   6903  CD  ARG A 436     -26.889   0.879  15.849  1.00  0.86           C  
ATOM   6904  NE  ARG A 436     -26.923  -0.060  16.964  1.00  0.86           N  
ATOM   6905  CZ  ARG A 436     -26.663   0.245  18.252  1.00  0.86           C  
ATOM   6906  NH1 ARG A 436     -26.352   1.464  18.597  1.00  0.86           N  
ATOM   6907  NH2 ARG A 436     -26.724  -0.693  19.179  1.00  0.86           N  
ATOM   6908  H   ARG A 436     -27.904   2.532  11.271  1.00  0.86           H  
ATOM   6909  HA  ARG A 436     -27.318  -0.162  11.887  1.00  0.86           H  
ATOM   6910 1HB  ARG A 436     -26.702   1.747  13.338  1.00  0.86           H  
ATOM   6911 2HB  ARG A 436     -28.359   1.982  13.723  1.00  0.86           H  
ATOM   6912 1HG  ARG A 436     -28.444  -0.154  14.866  1.00  0.86           H  
ATOM   6913 2HG  ARG A 436     -26.811  -0.551  14.306  1.00  0.86           H  
ATOM   6914 1HD  ARG A 436     -25.847   1.137  15.656  1.00  0.86           H  
ATOM   6915 2HD  ARG A 436     -27.420   1.769  16.130  1.00  0.86           H  
ATOM   6916  HE  ARG A 436     -27.161  -1.019  16.754  1.00  0.86           H  
ATOM   6917 1HH1 ARG A 436     -26.316   2.191  17.903  1.00  0.86           H  
ATOM   6918 2HH1 ARG A 436     -26.143   1.671  19.567  1.00  0.86           H  
ATOM   6919 1HH2 ARG A 436     -26.968  -1.639  18.926  1.00  0.86           H  
ATOM   6920 2HH2 ARG A 436     -26.543  -0.455  20.148  1.00  0.86           H  
ATOM   6921  N   ARG A 437     -30.518   0.632  12.314  1.00  0.91           N  
ATOM   6922  CA  ARG A 437     -31.859   0.069  12.494  1.00  0.91           C  
ATOM   6923  C   ARG A 437     -32.204  -0.953  11.410  1.00  0.91           C  
ATOM   6924  O   ARG A 437     -32.932  -1.917  11.660  1.00  0.91           O  
ATOM   6925  CB  ARG A 437     -32.906   1.174  12.506  1.00  0.91           C  
ATOM   6926  CG  ARG A 437     -32.916   2.026  13.762  1.00  0.91           C  
ATOM   6927  CD  ARG A 437     -33.866   3.156  13.654  1.00  0.91           C  
ATOM   6928  NE  ARG A 437     -33.923   3.950  14.878  1.00  0.91           N  
ATOM   6929  CZ  ARG A 437     -34.734   5.012  15.060  1.00  0.91           C  
ATOM   6930  NH1 ARG A 437     -35.540   5.392  14.095  1.00  0.91           N  
ATOM   6931  NH2 ARG A 437     -34.742   5.665  16.206  1.00  0.91           N  
ATOM   6932  H   ARG A 437     -30.428   1.641  12.185  1.00  0.91           H  
ATOM   6933  HA  ARG A 437     -31.886  -0.431  13.461  1.00  0.91           H  
ATOM   6934 1HB  ARG A 437     -32.729   1.840  11.662  1.00  0.91           H  
ATOM   6935 2HB  ARG A 437     -33.896   0.742  12.380  1.00  0.91           H  
ATOM   6936 1HG  ARG A 437     -33.229   1.410  14.600  1.00  0.91           H  
ATOM   6937 2HG  ARG A 437     -31.927   2.408  13.949  1.00  0.91           H  
ATOM   6938 1HD  ARG A 437     -33.543   3.808  12.842  1.00  0.91           H  
ATOM   6939 2HD  ARG A 437     -34.864   2.778  13.443  1.00  0.91           H  
ATOM   6940  HE  ARG A 437     -33.322   3.679  15.645  1.00  0.91           H  
ATOM   6941 1HH1 ARG A 437     -35.553   4.887  13.221  1.00  0.91           H  
ATOM   6942 2HH1 ARG A 437     -36.153   6.183  14.231  1.00  0.91           H  
ATOM   6943 1HH2 ARG A 437     -34.131   5.384  16.967  1.00  0.91           H  
ATOM   6944 2HH2 ARG A 437     -35.382   6.435  16.333  1.00  0.91           H  
ATOM   6945  N   LEU A 438     -31.642  -0.767  10.220  1.00  0.96           N  
ATOM   6946  CA  LEU A 438     -31.849  -1.662   9.090  1.00  0.96           C  
ATOM   6947  C   LEU A 438     -30.925  -2.882   9.113  1.00  0.96           C  
ATOM   6948  O   LEU A 438     -30.988  -3.719   8.210  1.00  0.96           O  
ATOM   6949  CB  LEU A 438     -31.629  -0.899   7.782  1.00  0.96           C  
ATOM   6950  CG  LEU A 438     -32.638   0.207   7.483  1.00  0.96           C  
ATOM   6951  CD1 LEU A 438     -32.177   0.975   6.260  1.00  0.96           C  
ATOM   6952  CD2 LEU A 438     -34.002  -0.413   7.264  1.00  0.96           C  
ATOM   6953  H   LEU A 438     -31.077   0.073  10.074  1.00  0.96           H  
ATOM   6954  HA  LEU A 438     -32.879  -2.014   9.123  1.00  0.96           H  
ATOM   6955 1HB  LEU A 438     -30.640  -0.440   7.818  1.00  0.96           H  
ATOM   6956 2HB  LEU A 438     -31.649  -1.607   6.957  1.00  0.96           H  
ATOM   6957  HG  LEU A 438     -32.697   0.889   8.315  1.00  0.96           H  
ATOM   6958 1HD1 LEU A 438     -32.887   1.771   6.041  1.00  0.96           H  
ATOM   6959 2HD1 LEU A 438     -31.207   1.405   6.463  1.00  0.96           H  
ATOM   6960 3HD1 LEU A 438     -32.109   0.300   5.409  1.00  0.96           H  
ATOM   6961 1HD2 LEU A 438     -34.728   0.373   7.051  1.00  0.96           H  
ATOM   6962 2HD2 LEU A 438     -33.957  -1.105   6.423  1.00  0.96           H  
ATOM   6963 3HD2 LEU A 438     -34.302  -0.952   8.163  1.00  0.96           H  
ATOM   6964  N   GLY A 439     -30.051  -2.986  10.122  1.00  1.01           N  
ATOM   6965  CA  GLY A 439     -29.111  -4.096  10.197  1.00  1.01           C  
ATOM   6966  C   GLY A 439     -27.878  -3.872   9.326  1.00  1.01           C  
ATOM   6967  O   GLY A 439     -27.189  -4.826   8.955  1.00  1.01           O  
ATOM   6968  H   GLY A 439     -30.027  -2.289  10.864  1.00  1.01           H  
ATOM   6969 1HA  GLY A 439     -28.803  -4.224  11.235  1.00  1.01           H  
ATOM   6970 2HA  GLY A 439     -29.611  -5.013   9.895  1.00  1.01           H  
ATOM   6971  N   VAL A 440     -27.608  -2.613   8.993  1.00  1.05           N  
ATOM   6972  CA  VAL A 440     -26.494  -2.246   8.144  1.00  1.05           C  
ATOM   6973  C   VAL A 440     -25.451  -1.451   8.915  1.00  1.05           C  
ATOM   6974  O   VAL A 440     -25.773  -0.547   9.678  1.00  1.05           O  
ATOM   6975  CB  VAL A 440     -26.997  -1.422   6.960  1.00  1.05           C  
ATOM   6976  CG1 VAL A 440     -25.818  -1.001   6.069  1.00  1.05           C  
ATOM   6977  CG2 VAL A 440     -28.036  -2.215   6.197  1.00  1.05           C  
ATOM   6978  H   VAL A 440     -28.202  -1.858   9.335  1.00  1.05           H  
ATOM   6979  HA  VAL A 440     -26.030  -3.156   7.764  1.00  1.05           H  
ATOM   6980  HB  VAL A 440     -27.461  -0.526   7.341  1.00  1.05           H  
ATOM   6981 1HG1 VAL A 440     -26.174  -0.406   5.236  1.00  1.05           H  
ATOM   6982 2HG1 VAL A 440     -25.108  -0.407   6.646  1.00  1.05           H  
ATOM   6983 3HG1 VAL A 440     -25.323  -1.889   5.685  1.00  1.05           H  
ATOM   6984 1HG2 VAL A 440     -28.415  -1.619   5.370  1.00  1.05           H  
ATOM   6985 2HG2 VAL A 440     -27.586  -3.129   5.813  1.00  1.05           H  
ATOM   6986 3HG2 VAL A 440     -28.862  -2.471   6.861  1.00  1.05           H  
ATOM   6987  N   ASP A 441     -24.195  -1.814   8.732  1.00  1.09           N  
ATOM   6988  CA  ASP A 441     -23.080  -1.165   9.400  1.00  1.09           C  
ATOM   6989  C   ASP A 441     -23.040   0.354   9.114  1.00  1.09           C  
ATOM   6990  O   ASP A 441     -22.834   0.742   7.966  1.00  1.09           O  
ATOM   6991  CB  ASP A 441     -21.793  -1.829   8.915  1.00  1.09           C  
ATOM   6992  CG  ASP A 441     -20.516  -1.353   9.562  1.00  1.09           C  
ATOM   6993  OD1 ASP A 441     -20.453  -0.253  10.073  1.00  1.09           O  
ATOM   6994  OD2 ASP A 441     -19.558  -2.108   9.494  1.00  1.09           O  
ATOM   6995  H   ASP A 441     -24.008  -2.578   8.097  1.00  1.09           H  
ATOM   6996  HA  ASP A 441     -23.161  -1.377  10.458  1.00  1.09           H  
ATOM   6997 1HB  ASP A 441     -21.871  -2.904   9.086  1.00  1.09           H  
ATOM   6998 2HB  ASP A 441     -21.709  -1.688   7.847  1.00  1.09           H  
ATOM   6999  N   PRO A 442     -23.201   1.239  10.133  1.00  1.12           N  
ATOM   7000  CA  PRO A 442     -23.175   2.695  10.053  1.00  1.12           C  
ATOM   7001  C   PRO A 442     -21.905   3.251   9.436  1.00  1.12           C  
ATOM   7002  O   PRO A 442     -21.894   4.352   8.899  1.00  1.12           O  
ATOM   7003  CB  PRO A 442     -23.273   3.122  11.515  1.00  1.12           C  
ATOM   7004  CG  PRO A 442     -23.954   2.004  12.191  1.00  1.12           C  
ATOM   7005  CD  PRO A 442     -23.459   0.757  11.508  1.00  1.12           C  
ATOM   7006  HA  PRO A 442     -24.065   3.036   9.488  1.00  1.12           H  
ATOM   7007 1HB  PRO A 442     -22.269   3.318  11.913  1.00  1.12           H  
ATOM   7008 2HB  PRO A 442     -23.837   4.047  11.599  1.00  1.12           H  
ATOM   7009 1HG  PRO A 442     -23.774   2.021  13.275  1.00  1.12           H  
ATOM   7010 2HG  PRO A 442     -25.023   2.146  12.036  1.00  1.12           H  
ATOM   7011 1HD  PRO A 442     -22.531   0.374  11.968  1.00  1.12           H  
ATOM   7012 2HD  PRO A 442     -24.285   0.044  11.539  1.00  1.12           H  
ATOM   7013  N   ALA A 443     -20.813   2.487   9.458  1.00  1.13           N  
ATOM   7014  CA  ALA A 443     -19.575   3.011   8.906  1.00  1.13           C  
ATOM   7015  C   ALA A 443     -19.617   3.006   7.390  1.00  1.13           C  
ATOM   7016  O   ALA A 443     -18.748   3.562   6.734  1.00  1.13           O  
ATOM   7017  CB  ALA A 443     -18.398   2.222   9.394  1.00  1.13           C  
ATOM   7018  H   ALA A 443     -20.813   1.537   9.849  1.00  1.13           H  
ATOM   7019  HA  ALA A 443     -19.463   4.039   9.239  1.00  1.13           H  
ATOM   7020 1HB  ALA A 443     -17.487   2.652   8.990  1.00  1.13           H  
ATOM   7021 2HB  ALA A 443     -18.358   2.252  10.485  1.00  1.13           H  
ATOM   7022 3HB  ALA A 443     -18.499   1.190   9.070  1.00  1.13           H  
ATOM   7023  N   LEU A 444     -20.651   2.400   6.814  1.00  1.14           N  
ATOM   7024  CA  LEU A 444     -20.796   2.402   5.376  1.00  1.14           C  
ATOM   7025  C   LEU A 444     -21.430   3.709   4.921  1.00  1.14           C  
ATOM   7026  O   LEU A 444     -21.517   3.988   3.729  1.00  1.14           O  
ATOM   7027  CB  LEU A 444     -21.627   1.207   4.938  1.00  1.14           C  
ATOM   7028  CG  LEU A 444     -20.959  -0.135   5.219  1.00  1.14           C  
ATOM   7029  CD1 LEU A 444     -21.928  -1.253   4.911  1.00  1.14           C  
ATOM   7030  CD2 LEU A 444     -19.684  -0.246   4.366  1.00  1.14           C  
ATOM   7031  H   LEU A 444     -21.358   1.922   7.376  1.00  1.14           H  
ATOM   7032  HA  LEU A 444     -19.808   2.326   4.924  1.00  1.14           H  
ATOM   7033 1HB  LEU A 444     -22.580   1.228   5.468  1.00  1.14           H  
ATOM   7034 2HB  LEU A 444     -21.820   1.276   3.872  1.00  1.14           H  
ATOM   7035  HG  LEU A 444     -20.694  -0.193   6.278  1.00  1.14           H  
ATOM   7036 1HD1 LEU A 444     -21.459  -2.213   5.122  1.00  1.14           H  
ATOM   7037 2HD1 LEU A 444     -22.811  -1.134   5.540  1.00  1.14           H  
ATOM   7038 3HD1 LEU A 444     -22.215  -1.209   3.864  1.00  1.14           H  
ATOM   7039 1HD2 LEU A 444     -19.191  -1.199   4.564  1.00  1.14           H  
ATOM   7040 2HD2 LEU A 444     -19.946  -0.187   3.310  1.00  1.14           H  
ATOM   7041 3HD2 LEU A 444     -19.011   0.568   4.612  1.00  1.14           H  
ATOM   7042  N   VAL A 445     -21.847   4.556   5.860  1.00  1.14           N  
ATOM   7043  CA  VAL A 445     -22.417   5.827   5.462  1.00  1.14           C  
ATOM   7044  C   VAL A 445     -21.264   6.771   5.208  1.00  1.14           C  
ATOM   7045  O   VAL A 445     -20.953   7.642   6.019  1.00  1.14           O  
ATOM   7046  CB  VAL A 445     -23.284   6.382   6.587  1.00  1.14           C  
ATOM   7047  CG1 VAL A 445     -23.920   7.625   6.165  1.00  1.14           C  
ATOM   7048  CG2 VAL A 445     -24.320   5.386   6.965  1.00  1.14           C  
ATOM   7049  H   VAL A 445     -21.768   4.338   6.852  1.00  1.14           H  
ATOM   7050  HA  VAL A 445     -23.003   5.700   4.554  1.00  1.14           H  
ATOM   7051  HB  VAL A 445     -22.655   6.595   7.434  1.00  1.14           H  
ATOM   7052 1HG1 VAL A 445     -24.507   8.024   6.980  1.00  1.14           H  
ATOM   7053 2HG1 VAL A 445     -23.141   8.304   5.911  1.00  1.14           H  
ATOM   7054 3HG1 VAL A 445     -24.554   7.441   5.300  1.00  1.14           H  
ATOM   7055 1HG2 VAL A 445     -24.924   5.787   7.773  1.00  1.14           H  
ATOM   7056 2HG2 VAL A 445     -24.938   5.190   6.096  1.00  1.14           H  
ATOM   7057 3HG2 VAL A 445     -23.846   4.465   7.288  1.00  1.14           H  
ATOM   7058  N   SER A 446     -20.640   6.579   4.058  1.00  1.12           N  
ATOM   7059  CA  SER A 446     -19.388   7.235   3.746  1.00  1.12           C  
ATOM   7060  C   SER A 446     -19.524   8.717   3.566  1.00  1.12           C  
ATOM   7061  O   SER A 446     -20.579   9.206   3.165  1.00  1.12           O  
ATOM   7062  CB  SER A 446     -18.790   6.590   2.515  1.00  1.12           C  
ATOM   7063  OG  SER A 446     -19.567   6.882   1.378  1.00  1.12           O  
ATOM   7064  H   SER A 446     -21.004   5.839   3.459  1.00  1.12           H  
ATOM   7065  HA  SER A 446     -18.726   7.099   4.569  1.00  1.12           H  
ATOM   7066 1HB  SER A 446     -17.768   6.922   2.373  1.00  1.12           H  
ATOM   7067 2HB  SER A 446     -18.758   5.507   2.665  1.00  1.12           H  
ATOM   7068  HG  SER A 446     -19.313   6.233   0.712  1.00  1.12           H  
ATOM   7069  N   ASN A 447     -18.419   9.434   3.761  1.00  1.10           N  
ATOM   7070  CA  ASN A 447     -18.458  10.883   3.595  1.00  1.10           C  
ATOM   7071  C   ASN A 447     -19.054  11.309   2.250  1.00  1.10           C  
ATOM   7072  O   ASN A 447     -19.976  12.122   2.246  1.00  1.10           O  
ATOM   7073  CB  ASN A 447     -17.113  11.534   3.910  1.00  1.10           C  
ATOM   7074  CG  ASN A 447     -16.866  11.658   5.382  1.00  1.10           C  
ATOM   7075  OD1 ASN A 447     -17.788  11.587   6.202  1.00  1.10           O  
ATOM   7076  ND2 ASN A 447     -15.620  11.841   5.737  1.00  1.10           N  
ATOM   7077  H   ASN A 447     -17.557   8.957   4.041  1.00  1.10           H  
ATOM   7078  HA  ASN A 447     -19.146  11.274   4.349  1.00  1.10           H  
ATOM   7079 1HB  ASN A 447     -16.296  10.940   3.539  1.00  1.10           H  
ATOM   7080 2HB  ASN A 447     -17.056  12.519   3.446  1.00  1.10           H  
ATOM   7081 1HD2 ASN A 447     -15.380  11.929   6.704  1.00  1.10           H  
ATOM   7082 2HD2 ASN A 447     -14.904  11.891   5.041  1.00  1.10           H  
ATOM   7083  N   PRO A 448     -18.575  10.824   1.086  1.00  1.07           N  
ATOM   7084  CA  PRO A 448     -19.140  11.143  -0.203  1.00  1.07           C  
ATOM   7085  C   PRO A 448     -20.631  10.822  -0.313  1.00  1.07           C  
ATOM   7086  O   PRO A 448     -21.337  11.461  -1.095  1.00  1.07           O  
ATOM   7087  CB  PRO A 448     -18.330  10.251  -1.140  1.00  1.07           C  
ATOM   7088  CG  PRO A 448     -17.025  10.035  -0.449  1.00  1.07           C  
ATOM   7089  CD  PRO A 448     -17.388   9.935   1.003  1.00  1.07           C  
ATOM   7090  HA  PRO A 448     -18.957  12.205  -0.420  1.00  1.07           H  
ATOM   7091 1HB  PRO A 448     -18.867   9.317  -1.265  1.00  1.07           H  
ATOM   7092 2HB  PRO A 448     -18.238  10.718  -2.129  1.00  1.07           H  
ATOM   7093 1HG  PRO A 448     -16.542   9.121  -0.826  1.00  1.07           H  
ATOM   7094 2HG  PRO A 448     -16.339  10.868  -0.660  1.00  1.07           H  
ATOM   7095 1HD  PRO A 448     -17.646   8.909   1.231  1.00  1.07           H  
ATOM   7096 2HD  PRO A 448     -16.551  10.285   1.561  1.00  1.07           H  
ATOM   7097  N   LEU A 449     -21.136   9.847   0.461  1.00  1.03           N  
ATOM   7098  CA  LEU A 449     -22.549   9.505   0.380  1.00  1.03           C  
ATOM   7099  C   LEU A 449     -23.340  10.570   1.059  1.00  1.03           C  
ATOM   7100  O   LEU A 449     -24.325  11.072   0.521  1.00  1.03           O  
ATOM   7101  CB  LEU A 449     -22.876   8.175   1.050  1.00  1.03           C  
ATOM   7102  CG  LEU A 449     -24.341   7.802   0.986  1.00  1.03           C  
ATOM   7103  CD1 LEU A 449     -24.755   7.641  -0.491  1.00  1.03           C  
ATOM   7104  CD2 LEU A 449     -24.581   6.556   1.812  1.00  1.03           C  
ATOM   7105  H   LEU A 449     -20.573   9.356   1.149  1.00  1.03           H  
ATOM   7106  HA  LEU A 449     -22.852   9.467  -0.663  1.00  1.03           H  
ATOM   7107 1HB  LEU A 449     -22.296   7.392   0.577  1.00  1.03           H  
ATOM   7108 2HB  LEU A 449     -22.593   8.223   2.100  1.00  1.03           H  
ATOM   7109  HG  LEU A 449     -24.924   8.609   1.402  1.00  1.03           H  
ATOM   7110 1HD1 LEU A 449     -25.817   7.397  -0.548  1.00  1.03           H  
ATOM   7111 2HD1 LEU A 449     -24.571   8.574  -1.027  1.00  1.03           H  
ATOM   7112 3HD1 LEU A 449     -24.178   6.844  -0.948  1.00  1.03           H  
ATOM   7113 1HD2 LEU A 449     -25.639   6.298   1.785  1.00  1.03           H  
ATOM   7114 2HD2 LEU A 449     -23.998   5.736   1.413  1.00  1.03           H  
ATOM   7115 3HD2 LEU A 449     -24.279   6.750   2.837  1.00  1.03           H  
ATOM   7116  N   VAL A 450     -22.890  10.933   2.249  1.00  1.00           N  
ATOM   7117  CA  VAL A 450     -23.590  11.915   3.037  1.00  1.00           C  
ATOM   7118  C   VAL A 450     -23.570  13.215   2.280  1.00  1.00           C  
ATOM   7119  O   VAL A 450     -24.597  13.888   2.159  1.00  1.00           O  
ATOM   7120  CB  VAL A 450     -22.902  12.095   4.388  1.00  1.00           C  
ATOM   7121  CG1 VAL A 450     -23.528  13.240   5.165  1.00  1.00           C  
ATOM   7122  CG2 VAL A 450     -22.982  10.832   5.128  1.00  1.00           C  
ATOM   7123  H   VAL A 450     -22.044  10.488   2.614  1.00  1.00           H  
ATOM   7124  HA  VAL A 450     -24.619  11.589   3.186  1.00  1.00           H  
ATOM   7125  HB  VAL A 450     -21.853  12.338   4.225  1.00  1.00           H  
ATOM   7126 1HG1 VAL A 450     -23.013  13.345   6.114  1.00  1.00           H  
ATOM   7127 2HG1 VAL A 450     -23.431  14.166   4.593  1.00  1.00           H  
ATOM   7128 3HG1 VAL A 450     -24.579  13.029   5.340  1.00  1.00           H  
ATOM   7129 1HG2 VAL A 450     -22.469  10.933   6.073  1.00  1.00           H  
ATOM   7130 2HG2 VAL A 450     -24.012  10.575   5.299  1.00  1.00           H  
ATOM   7131 3HG2 VAL A 450     -22.500  10.051   4.539  1.00  1.00           H  
ATOM   7132  N   ALA A 451     -22.401  13.563   1.738  1.00  0.97           N  
ATOM   7133  CA  ALA A 451     -22.279  14.783   0.976  1.00  0.97           C  
ATOM   7134  C   ALA A 451     -23.182  14.770  -0.245  1.00  0.97           C  
ATOM   7135  O   ALA A 451     -23.878  15.747  -0.503  1.00  0.97           O  
ATOM   7136  CB  ALA A 451     -20.849  14.975   0.528  1.00  0.97           C  
ATOM   7137  H   ALA A 451     -21.579  12.976   1.878  1.00  0.97           H  
ATOM   7138  HA  ALA A 451     -22.570  15.610   1.620  1.00  0.97           H  
ATOM   7139 1HB  ALA A 451     -20.764  15.911  -0.024  1.00  0.97           H  
ATOM   7140 2HB  ALA A 451     -20.205  15.001   1.398  1.00  0.97           H  
ATOM   7141 3HB  ALA A 451     -20.560  14.145  -0.112  1.00  0.97           H  
ATOM   7142  N   THR A 452     -23.245  13.648  -0.961  1.00  0.95           N  
ATOM   7143  CA  THR A 452     -24.063  13.620  -2.157  1.00  0.95           C  
ATOM   7144  C   THR A 452     -25.547  13.715  -1.781  1.00  0.95           C  
ATOM   7145  O   THR A 452     -26.303  14.446  -2.419  1.00  0.95           O  
ATOM   7146  CB  THR A 452     -23.795  12.378  -3.009  1.00  0.95           C  
ATOM   7147  OG1 THR A 452     -22.411  12.315  -3.364  1.00  0.95           O  
ATOM   7148  CG2 THR A 452     -24.554  12.541  -4.281  1.00  0.95           C  
ATOM   7149  H   THR A 452     -22.677  12.833  -0.734  1.00  0.95           H  
ATOM   7150  HA  THR A 452     -23.813  14.494  -2.761  1.00  0.95           H  
ATOM   7151  HB  THR A 452     -24.097  11.470  -2.478  1.00  0.95           H  
ATOM   7152  HG1 THR A 452     -21.897  12.046  -2.574  1.00  0.95           H  
ATOM   7153 1HG2 THR A 452     -24.373  11.689  -4.923  1.00  0.95           H  
ATOM   7154 2HG2 THR A 452     -25.590  12.634  -4.055  1.00  0.95           H  
ATOM   7155 3HG2 THR A 452     -24.220  13.448  -4.784  1.00  0.95           H  
ATOM   7156  N   LEU A 453     -25.970  12.990  -0.739  1.00  0.93           N  
ATOM   7157  CA  LEU A 453     -27.359  13.043  -0.289  1.00  0.93           C  
ATOM   7158  C   LEU A 453     -27.698  14.445   0.203  1.00  0.93           C  
ATOM   7159  O   LEU A 453     -28.816  14.936  -0.009  1.00  0.93           O  
ATOM   7160  CB  LEU A 453     -27.598  12.021   0.825  1.00  0.93           C  
ATOM   7161  CG  LEU A 453     -27.554  10.557   0.378  1.00  0.93           C  
ATOM   7162  CD1 LEU A 453     -27.596   9.664   1.594  1.00  0.93           C  
ATOM   7163  CD2 LEU A 453     -28.728  10.288  -0.541  1.00  0.93           C  
ATOM   7164  H   LEU A 453     -25.313  12.388  -0.247  1.00  0.93           H  
ATOM   7165  HA  LEU A 453     -28.006  12.803  -1.131  1.00  0.93           H  
ATOM   7166 1HB  LEU A 453     -26.822  12.157   1.584  1.00  0.93           H  
ATOM   7167 2HB  LEU A 453     -28.566  12.212   1.282  1.00  0.93           H  
ATOM   7168  HG  LEU A 453     -26.627  10.364  -0.158  1.00  0.93           H  
ATOM   7169 1HD1 LEU A 453     -27.559   8.620   1.288  1.00  0.93           H  
ATOM   7170 2HD1 LEU A 453     -26.738   9.889   2.219  1.00  0.93           H  
ATOM   7171 3HD1 LEU A 453     -28.513   9.847   2.149  1.00  0.93           H  
ATOM   7172 1HD2 LEU A 453     -28.700   9.248  -0.869  1.00  0.93           H  
ATOM   7173 2HD2 LEU A 453     -29.658  10.477  -0.008  1.00  0.93           H  
ATOM   7174 3HD2 LEU A 453     -28.670  10.944  -1.406  1.00  0.93           H  
ATOM   7175  N   SER A 454     -26.724  15.096   0.853  1.00  0.91           N  
ATOM   7176  CA  SER A 454     -26.879  16.455   1.335  1.00  0.91           C  
ATOM   7177  C   SER A 454     -27.048  17.389   0.140  1.00  0.91           C  
ATOM   7178  O   SER A 454     -27.868  18.301   0.186  1.00  0.91           O  
ATOM   7179  CB  SER A 454     -25.686  16.862   2.176  1.00  0.91           C  
ATOM   7180  OG  SER A 454     -25.610  16.086   3.341  1.00  0.91           O  
ATOM   7181  H   SER A 454     -25.839  14.629   1.037  1.00  0.91           H  
ATOM   7182  HA  SER A 454     -27.776  16.508   1.952  1.00  0.91           H  
ATOM   7183 1HB  SER A 454     -24.784  16.741   1.600  1.00  0.91           H  
ATOM   7184 2HB  SER A 454     -25.765  17.916   2.440  1.00  0.91           H  
ATOM   7185  HG  SER A 454     -25.480  15.168   3.018  1.00  0.91           H  
ATOM   7186  N   ASP A 455     -26.293  17.159  -0.951  1.00  0.89           N  
ATOM   7187  CA  ASP A 455     -26.450  17.970  -2.159  1.00  0.89           C  
ATOM   7188  C   ASP A 455     -27.844  17.782  -2.772  1.00  0.89           C  
ATOM   7189  O   ASP A 455     -28.473  18.755  -3.191  1.00  0.89           O  
ATOM   7190  CB  ASP A 455     -25.394  17.635  -3.230  1.00  0.89           C  
ATOM   7191  CG  ASP A 455     -23.964  18.134  -2.940  1.00  0.89           C  
ATOM   7192  OD1 ASP A 455     -23.781  18.934  -2.057  1.00  0.89           O  
ATOM   7193  OD2 ASP A 455     -23.068  17.722  -3.649  1.00  0.89           O  
ATOM   7194  H   ASP A 455     -25.590  16.422  -0.929  1.00  0.89           H  
ATOM   7195  HA  ASP A 455     -26.333  19.016  -1.885  1.00  0.89           H  
ATOM   7196 1HB  ASP A 455     -25.356  16.556  -3.363  1.00  0.89           H  
ATOM   7197 2HB  ASP A 455     -25.714  18.055  -4.179  1.00  0.89           H  
ATOM   7198  N   VAL A 456     -28.364  16.542  -2.760  1.00  0.86           N  
ATOM   7199  CA  VAL A 456     -29.694  16.283  -3.323  1.00  0.86           C  
ATOM   7200  C   VAL A 456     -30.759  17.006  -2.509  1.00  0.86           C  
ATOM   7201  O   VAL A 456     -31.612  17.716  -3.062  1.00  0.86           O  
ATOM   7202  CB  VAL A 456     -30.062  14.768  -3.288  1.00  0.86           C  
ATOM   7203  CG1 VAL A 456     -31.509  14.591  -3.704  1.00  0.86           C  
ATOM   7204  CG2 VAL A 456     -29.194  13.954  -4.212  1.00  0.86           C  
ATOM   7205  H   VAL A 456     -27.793  15.771  -2.411  1.00  0.86           H  
ATOM   7206  HA  VAL A 456     -29.718  16.644  -4.351  1.00  0.86           H  
ATOM   7207  HB  VAL A 456     -29.948  14.407  -2.269  1.00  0.86           H  
ATOM   7208 1HG1 VAL A 456     -31.773  13.536  -3.659  1.00  0.86           H  
ATOM   7209 2HG1 VAL A 456     -32.159  15.156  -3.038  1.00  0.86           H  
ATOM   7210 3HG1 VAL A 456     -31.624  14.950  -4.718  1.00  0.86           H  
ATOM   7211 1HG2 VAL A 456     -29.481  12.906  -4.152  1.00  0.86           H  
ATOM   7212 2HG2 VAL A 456     -29.343  14.302  -5.212  1.00  0.86           H  
ATOM   7213 3HG2 VAL A 456     -28.156  14.060  -3.932  1.00  0.86           H  
ATOM   7214  N   THR A 457     -30.699  16.821  -1.186  1.00  0.84           N  
ATOM   7215  CA  THR A 457     -31.666  17.409  -0.278  1.00  0.84           C  
ATOM   7216  C   THR A 457     -31.553  18.913  -0.240  1.00  0.84           C  
ATOM   7217  O   THR A 457     -32.553  19.615  -0.383  1.00  0.84           O  
ATOM   7218  CB  THR A 457     -31.467  16.872   1.152  1.00  0.84           C  
ATOM   7219  OG1 THR A 457     -31.657  15.452   1.163  1.00  0.84           O  
ATOM   7220  CG2 THR A 457     -32.448  17.548   2.137  1.00  0.84           C  
ATOM   7221  H   THR A 457     -29.961  16.231  -0.800  1.00  0.84           H  
ATOM   7222  HA  THR A 457     -32.666  17.149  -0.622  1.00  0.84           H  
ATOM   7223  HB  THR A 457     -30.443  17.086   1.470  1.00  0.84           H  
ATOM   7224  HG1 THR A 457     -30.908  15.038   0.695  1.00  0.84           H  
ATOM   7225 1HG2 THR A 457     -32.279  17.159   3.141  1.00  0.84           H  
ATOM   7226 2HG2 THR A 457     -32.283  18.627   2.134  1.00  0.84           H  
ATOM   7227 3HG2 THR A 457     -33.472  17.338   1.834  1.00  0.84           H  
ATOM   7228  N   GLY A 458     -30.334  19.411  -0.067  1.00  0.82           N  
ATOM   7229  CA  GLY A 458     -30.089  20.830   0.042  1.00  0.82           C  
ATOM   7230  C   GLY A 458     -30.529  21.554  -1.208  1.00  0.82           C  
ATOM   7231  O   GLY A 458     -31.115  22.635  -1.131  1.00  0.82           O  
ATOM   7232  H   GLY A 458     -29.542  18.790   0.014  1.00  0.82           H  
ATOM   7233 1HA  GLY A 458     -30.625  21.213   0.908  1.00  0.82           H  
ATOM   7234 2HA  GLY A 458     -29.025  20.997   0.209  1.00  0.82           H  
ATOM   7235  N   LEU A 459     -30.306  20.938  -2.367  1.00  0.81           N  
ATOM   7236  CA  LEU A 459     -30.715  21.546  -3.609  1.00  0.81           C  
ATOM   7237  C   LEU A 459     -32.223  21.619  -3.673  1.00  0.81           C  
ATOM   7238  O   LEU A 459     -32.776  22.659  -4.025  1.00  0.81           O  
ATOM   7239  CB  LEU A 459     -30.151  20.782  -4.789  1.00  0.81           C  
ATOM   7240  CG  LEU A 459     -30.505  21.340  -6.083  1.00  0.81           C  
ATOM   7241  CD1 LEU A 459     -29.996  22.770  -6.174  1.00  0.81           C  
ATOM   7242  CD2 LEU A 459     -29.926  20.506  -7.142  1.00  0.81           C  
ATOM   7243  H   LEU A 459     -29.802  20.051  -2.408  1.00  0.81           H  
ATOM   7244  HA  LEU A 459     -30.327  22.561  -3.646  1.00  0.81           H  
ATOM   7245 1HB  LEU A 459     -29.070  20.754  -4.710  1.00  0.81           H  
ATOM   7246 2HB  LEU A 459     -30.521  19.753  -4.749  1.00  0.81           H  
ATOM   7247  HG  LEU A 459     -31.568  21.350  -6.173  1.00  0.81           H  
ATOM   7248 1HD1 LEU A 459     -30.276  23.202  -7.127  1.00  0.81           H  
ATOM   7249 2HD1 LEU A 459     -30.433  23.342  -5.375  1.00  0.81           H  
ATOM   7250 3HD1 LEU A 459     -28.927  22.785  -6.080  1.00  0.81           H  
ATOM   7251 1HD2 LEU A 459     -30.209  20.924  -8.058  1.00  0.81           H  
ATOM   7252 2HD2 LEU A 459     -28.840  20.498  -7.053  1.00  0.81           H  
ATOM   7253 3HD2 LEU A 459     -30.306  19.488  -7.067  1.00  0.81           H  
ATOM   7254  N   LEU A 460     -32.905  20.534  -3.303  1.00  0.81           N  
ATOM   7255  CA  LEU A 460     -34.356  20.558  -3.318  1.00  0.81           C  
ATOM   7256  C   LEU A 460     -34.873  21.657  -2.380  1.00  0.81           C  
ATOM   7257  O   LEU A 460     -35.821  22.371  -2.724  1.00  0.81           O  
ATOM   7258  CB  LEU A 460     -34.924  19.188  -2.942  1.00  0.81           C  
ATOM   7259  CG  LEU A 460     -36.441  19.087  -2.989  1.00  0.81           C  
ATOM   7260  CD1 LEU A 460     -36.925  19.432  -4.401  1.00  0.81           C  
ATOM   7261  CD2 LEU A 460     -36.846  17.672  -2.627  1.00  0.81           C  
ATOM   7262  H   LEU A 460     -32.418  19.677  -3.028  1.00  0.81           H  
ATOM   7263  HA  LEU A 460     -34.683  20.792  -4.329  1.00  0.81           H  
ATOM   7264 1HB  LEU A 460     -34.507  18.437  -3.612  1.00  0.81           H  
ATOM   7265 2HB  LEU A 460     -34.602  18.952  -1.926  1.00  0.81           H  
ATOM   7266  HG  LEU A 460     -36.883  19.795  -2.285  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 460     -38.012  19.360  -4.442  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 460     -36.618  20.448  -4.651  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 460     -36.497  18.744  -5.110  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 460     -37.933  17.583  -2.661  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 460     -36.401  16.974  -3.339  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 460     -36.492  17.441  -1.621  1.00  0.81           H  
ATOM   7273  N   ILE A 461     -34.239  21.820  -1.206  1.00  0.81           N  
ATOM   7274  CA  ILE A 461     -34.657  22.873  -0.278  1.00  0.81           C  
ATOM   7275  C   ILE A 461     -34.449  24.245  -0.887  1.00  0.81           C  
ATOM   7276  O   ILE A 461     -35.370  25.064  -0.907  1.00  0.81           O  
ATOM   7277  CB  ILE A 461     -33.838  22.807   1.023  1.00  0.81           C  
ATOM   7278  CG1 ILE A 461     -34.150  21.524   1.800  1.00  0.81           C  
ATOM   7279  CG2 ILE A 461     -34.043  24.046   1.864  1.00  0.81           C  
ATOM   7280  CD1 ILE A 461     -35.570  21.421   2.266  1.00  0.81           C  
ATOM   7281  H   ILE A 461     -33.476  21.190  -0.956  1.00  0.81           H  
ATOM   7282  HA  ILE A 461     -35.710  22.743  -0.052  1.00  0.81           H  
ATOM   7283  HB  ILE A 461     -32.786  22.755   0.761  1.00  0.81           H  
ATOM   7284 1HG1 ILE A 461     -33.960  20.679   1.172  1.00  0.81           H  
ATOM   7285 2HG1 ILE A 461     -33.487  21.468   2.656  1.00  0.81           H  
ATOM   7286 1HG2 ILE A 461     -33.411  23.956   2.729  1.00  0.81           H  
ATOM   7287 2HG2 ILE A 461     -33.760  24.935   1.298  1.00  0.81           H  
ATOM   7288 3HG2 ILE A 461     -35.086  24.125   2.165  1.00  0.81           H  
ATOM   7289 1HD1 ILE A 461     -35.706  20.482   2.805  1.00  0.81           H  
ATOM   7290 2HD1 ILE A 461     -35.798  22.257   2.926  1.00  0.81           H  
ATOM   7291 3HD1 ILE A 461     -36.236  21.448   1.405  1.00  0.81           H  
ATOM   7292  N   TYR A 462     -33.286  24.476  -1.478  1.00  0.82           N  
ATOM   7293  CA  TYR A 462     -33.014  25.742  -2.130  1.00  0.82           C  
ATOM   7294  C   TYR A 462     -34.005  26.067  -3.211  1.00  0.82           C  
ATOM   7295  O   TYR A 462     -34.561  27.167  -3.240  1.00  0.82           O  
ATOM   7296  CB  TYR A 462     -31.604  25.745  -2.699  1.00  0.82           C  
ATOM   7297  CG  TYR A 462     -31.371  26.771  -3.742  1.00  0.82           C  
ATOM   7298  CD1 TYR A 462     -31.205  28.122  -3.506  1.00  0.82           C  
ATOM   7299  CD2 TYR A 462     -31.285  26.293  -4.987  1.00  0.82           C  
ATOM   7300  CE1 TYR A 462     -30.951  28.950  -4.584  1.00  0.82           C  
ATOM   7301  CE2 TYR A 462     -31.051  27.076  -6.021  1.00  0.82           C  
ATOM   7302  CZ  TYR A 462     -30.874  28.382  -5.848  1.00  0.82           C  
ATOM   7303  OH  TYR A 462     -30.597  29.123  -6.912  1.00  0.82           O  
ATOM   7304  H   TYR A 462     -32.559  23.760  -1.451  1.00  0.82           H  
ATOM   7305  HA  TYR A 462     -33.079  26.527  -1.382  1.00  0.82           H  
ATOM   7306 1HB  TYR A 462     -30.909  25.936  -1.913  1.00  0.82           H  
ATOM   7307 2HB  TYR A 462     -31.373  24.768  -3.116  1.00  0.82           H  
ATOM   7308  HD1 TYR A 462     -31.266  28.526  -2.503  1.00  0.82           H  
ATOM   7309  HD2 TYR A 462     -31.402  25.246  -5.133  1.00  0.82           H  
ATOM   7310  HE1 TYR A 462     -30.803  30.020  -4.441  1.00  0.82           H  
ATOM   7311  HE2 TYR A 462     -30.977  26.646  -7.004  1.00  0.82           H  
ATOM   7312  HH  TYR A 462     -30.036  29.860  -6.621  1.00  0.82           H  
ATOM   7313  N   LEU A 463     -34.232  25.126  -4.098  1.00  0.84           N  
ATOM   7314  CA  LEU A 463     -35.129  25.344  -5.204  1.00  0.84           C  
ATOM   7315  C   LEU A 463     -36.568  25.534  -4.732  1.00  0.84           C  
ATOM   7316  O   LEU A 463     -37.312  26.333  -5.307  1.00  0.84           O  
ATOM   7317  CB  LEU A 463     -34.993  24.179  -6.144  1.00  0.84           C  
ATOM   7318  CG  LEU A 463     -33.645  24.103  -6.815  1.00  0.84           C  
ATOM   7319  CD1 LEU A 463     -33.502  22.840  -7.544  1.00  0.84           C  
ATOM   7320  CD2 LEU A 463     -33.471  25.287  -7.739  1.00  0.84           C  
ATOM   7321  H   LEU A 463     -33.751  24.230  -4.014  1.00  0.84           H  
ATOM   7322  HA  LEU A 463     -34.814  26.245  -5.722  1.00  0.84           H  
ATOM   7323 1HB  LEU A 463     -35.166  23.249  -5.598  1.00  0.84           H  
ATOM   7324 2HB  LEU A 463     -35.720  24.288  -6.890  1.00  0.84           H  
ATOM   7325  HG  LEU A 463     -32.895  24.107  -6.063  1.00  0.84           H  
ATOM   7326 1HD1 LEU A 463     -32.522  22.804  -7.970  1.00  0.84           H  
ATOM   7327 2HD1 LEU A 463     -33.635  22.031  -6.843  1.00  0.84           H  
ATOM   7328 3HD1 LEU A 463     -34.211  22.755  -8.308  1.00  0.84           H  
ATOM   7329 1HD2 LEU A 463     -32.491  25.224  -8.198  1.00  0.84           H  
ATOM   7330 2HD2 LEU A 463     -34.224  25.283  -8.505  1.00  0.84           H  
ATOM   7331 3HD2 LEU A 463     -33.554  26.208  -7.170  1.00  0.84           H  
ATOM   7332  N   SER A 464     -36.971  24.821  -3.673  1.00  0.87           N  
ATOM   7333  CA  SER A 464     -38.319  24.968  -3.144  1.00  0.87           C  
ATOM   7334  C   SER A 464     -38.503  26.378  -2.578  1.00  0.87           C  
ATOM   7335  O   SER A 464     -39.520  27.029  -2.831  1.00  0.87           O  
ATOM   7336  CB  SER A 464     -38.558  23.942  -2.050  1.00  0.87           C  
ATOM   7337  OG  SER A 464     -38.499  22.638  -2.562  1.00  0.87           O  
ATOM   7338  H   SER A 464     -36.349  24.141  -3.236  1.00  0.87           H  
ATOM   7339  HA  SER A 464     -39.033  24.815  -3.953  1.00  0.87           H  
ATOM   7340 1HB  SER A 464     -37.806  24.062  -1.270  1.00  0.87           H  
ATOM   7341 2HB  SER A 464     -39.532  24.117  -1.597  1.00  0.87           H  
ATOM   7342  HG  SER A 464     -37.562  22.527  -2.842  1.00  0.87           H  
ATOM   7343  N   VAL A 465     -37.487  26.862  -1.844  1.00  0.91           N  
ATOM   7344  CA  VAL A 465     -37.502  28.200  -1.259  1.00  0.91           C  
ATOM   7345  C   VAL A 465     -37.463  29.269  -2.336  1.00  0.91           C  
ATOM   7346  O   VAL A 465     -38.238  30.224  -2.310  1.00  0.91           O  
ATOM   7347  CB  VAL A 465     -36.292  28.379  -0.312  1.00  0.91           C  
ATOM   7348  CG1 VAL A 465     -36.162  29.824   0.139  1.00  0.91           C  
ATOM   7349  CG2 VAL A 465     -36.450  27.498   0.918  1.00  0.91           C  
ATOM   7350  H   VAL A 465     -36.676  26.266  -1.669  1.00  0.91           H  
ATOM   7351  HA  VAL A 465     -38.419  28.314  -0.683  1.00  0.91           H  
ATOM   7352  HB  VAL A 465     -35.380  28.102  -0.852  1.00  0.91           H  
ATOM   7353 1HG1 VAL A 465     -35.292  29.921   0.786  1.00  0.91           H  
ATOM   7354 2HG1 VAL A 465     -36.032  30.450  -0.731  1.00  0.91           H  
ATOM   7355 3HG1 VAL A 465     -37.057  30.123   0.681  1.00  0.91           H  
ATOM   7356 1HG2 VAL A 465     -35.577  27.628   1.550  1.00  0.91           H  
ATOM   7357 2HG2 VAL A 465     -37.346  27.788   1.461  1.00  0.91           H  
ATOM   7358 3HG2 VAL A 465     -36.532  26.464   0.627  1.00  0.91           H  
ATOM   7359  N   ALA A 466     -36.561  29.109  -3.304  1.00  0.97           N  
ATOM   7360  CA  ALA A 466     -36.441  30.071  -4.380  1.00  0.97           C  
ATOM   7361  C   ALA A 466     -37.716  30.161  -5.172  1.00  0.97           C  
ATOM   7362  O   ALA A 466     -38.208  31.255  -5.436  1.00  0.97           O  
ATOM   7363  CB  ALA A 466     -35.307  29.665  -5.299  1.00  0.97           C  
ATOM   7364  H   ALA A 466     -35.937  28.309  -3.285  1.00  0.97           H  
ATOM   7365  HA  ALA A 466     -36.253  31.050  -3.955  1.00  0.97           H  
ATOM   7366 1HB  ALA A 466     -35.220  30.385  -6.101  1.00  0.97           H  
ATOM   7367 2HB  ALA A 466     -34.373  29.621  -4.732  1.00  0.97           H  
ATOM   7368 3HB  ALA A 466     -35.519  28.684  -5.718  1.00  0.97           H  
ATOM   7369  N   ARG A 467     -38.316  29.019  -5.485  1.00  1.06           N  
ATOM   7370  CA  ARG A 467     -39.547  29.049  -6.233  1.00  1.06           C  
ATOM   7371  C   ARG A 467     -40.630  29.783  -5.473  1.00  1.06           C  
ATOM   7372  O   ARG A 467     -41.205  30.744  -5.983  1.00  1.06           O  
ATOM   7373  CB  ARG A 467     -40.029  27.639  -6.536  1.00  1.06           C  
ATOM   7374  CG  ARG A 467     -41.327  27.579  -7.304  1.00  1.06           C  
ATOM   7375  CD  ARG A 467     -41.703  26.196  -7.673  1.00  1.06           C  
ATOM   7376  NE  ARG A 467     -43.012  26.156  -8.320  1.00  1.06           N  
ATOM   7377  CZ  ARG A 467     -43.611  25.042  -8.792  1.00  1.06           C  
ATOM   7378  NH1 ARG A 467     -43.013  23.871  -8.695  1.00  1.06           N  
ATOM   7379  NH2 ARG A 467     -44.804  25.123  -9.357  1.00  1.06           N  
ATOM   7380  H   ARG A 467     -37.905  28.118  -5.245  1.00  1.06           H  
ATOM   7381  HA  ARG A 467     -39.366  29.567  -7.174  1.00  1.06           H  
ATOM   7382 1HB  ARG A 467     -39.270  27.106  -7.100  1.00  1.06           H  
ATOM   7383 2HB  ARG A 467     -40.171  27.097  -5.598  1.00  1.06           H  
ATOM   7384 1HG  ARG A 467     -42.126  27.987  -6.680  1.00  1.06           H  
ATOM   7385 2HG  ARG A 467     -41.246  28.172  -8.216  1.00  1.06           H  
ATOM   7386 1HD  ARG A 467     -40.966  25.789  -8.364  1.00  1.06           H  
ATOM   7387 2HD  ARG A 467     -41.744  25.582  -6.775  1.00  1.06           H  
ATOM   7388  HE  ARG A 467     -43.520  27.054  -8.414  1.00  1.06           H  
ATOM   7389 1HH1 ARG A 467     -42.101  23.803  -8.266  1.00  1.06           H  
ATOM   7390 2HH1 ARG A 467     -43.466  23.042  -9.050  1.00  1.06           H  
ATOM   7391 1HH2 ARG A 467     -45.271  26.022  -9.433  1.00  1.06           H  
ATOM   7392 2HH2 ARG A 467     -45.252  24.293  -9.710  1.00  1.06           H  
ATOM   7393  N   LEU A 468     -40.879  29.370  -4.232  1.00  1.22           N  
ATOM   7394  CA  LEU A 468     -41.976  29.947  -3.483  1.00  1.22           C  
ATOM   7395  C   LEU A 468     -41.792  31.420  -3.154  1.00  1.22           C  
ATOM   7396  O   LEU A 468     -42.749  32.196  -3.233  1.00  1.22           O  
ATOM   7397  CB  LEU A 468     -42.175  29.135  -2.210  1.00  1.22           C  
ATOM   7398  CG  LEU A 468     -42.687  27.713  -2.462  1.00  1.22           C  
ATOM   7399  CD1 LEU A 468     -42.691  26.943  -1.157  1.00  1.22           C  
ATOM   7400  CD2 LEU A 468     -44.072  27.780  -3.099  1.00  1.22           C  
ATOM   7401  H   LEU A 468     -40.337  28.609  -3.814  1.00  1.22           H  
ATOM   7402  HA  LEU A 468     -42.875  29.851  -4.091  1.00  1.22           H  
ATOM   7403 1HB  LEU A 468     -41.211  29.057  -1.698  1.00  1.22           H  
ATOM   7404 2HB  LEU A 468     -42.878  29.649  -1.561  1.00  1.22           H  
ATOM   7405  HG  LEU A 468     -42.011  27.203  -3.147  1.00  1.22           H  
ATOM   7406 1HD1 LEU A 468     -43.037  25.926  -1.335  1.00  1.22           H  
ATOM   7407 2HD1 LEU A 468     -41.676  26.917  -0.755  1.00  1.22           H  
ATOM   7408 3HD1 LEU A 468     -43.353  27.433  -0.446  1.00  1.22           H  
ATOM   7409 1HD2 LEU A 468     -44.432  26.769  -3.292  1.00  1.22           H  
ATOM   7410 2HD2 LEU A 468     -44.761  28.288  -2.425  1.00  1.22           H  
ATOM   7411 3HD2 LEU A 468     -44.015  28.331  -4.045  1.00  1.22           H  
ATOM   7412  N   LEU A 469     -40.579  31.840  -2.803  1.00  1.48           N  
ATOM   7413  CA  LEU A 469     -40.405  33.246  -2.493  1.00  1.48           C  
ATOM   7414  C   LEU A 469     -40.526  34.106  -3.739  1.00  1.48           C  
ATOM   7415  O   LEU A 469     -41.152  35.165  -3.691  1.00  1.48           O  
ATOM   7416  CB  LEU A 469     -39.075  33.484  -1.789  1.00  1.48           C  
ATOM   7417  CG  LEU A 469     -38.990  32.927  -0.354  1.00  1.48           C  
ATOM   7418  CD1 LEU A 469     -37.582  33.082   0.172  1.00  1.48           C  
ATOM   7419  CD2 LEU A 469     -39.975  33.669   0.520  1.00  1.48           C  
ATOM   7420  H   LEU A 469     -39.788  31.198  -2.738  1.00  1.48           H  
ATOM   7421  HA  LEU A 469     -41.197  33.539  -1.805  1.00  1.48           H  
ATOM   7422 1HB  LEU A 469     -38.307  32.985  -2.377  1.00  1.48           H  
ATOM   7423 2HB  LEU A 469     -38.864  34.551  -1.767  1.00  1.48           H  
ATOM   7424  HG  LEU A 469     -39.233  31.861  -0.362  1.00  1.48           H  
ATOM   7425 1HD1 LEU A 469     -37.508  32.680   1.183  1.00  1.48           H  
ATOM   7426 2HD1 LEU A 469     -36.935  32.539  -0.477  1.00  1.48           H  
ATOM   7427 3HD1 LEU A 469     -37.301  34.133   0.180  1.00  1.48           H  
ATOM   7428 1HD2 LEU A 469     -39.927  33.276   1.535  1.00  1.48           H  
ATOM   7429 2HD2 LEU A 469     -39.728  34.731   0.528  1.00  1.48           H  
ATOM   7430 3HD2 LEU A 469     -40.982  33.532   0.124  1.00  1.48           H  
ATOM   7431  N   LEU A 470     -39.986  33.643  -4.869  1.00  1.88           N  
ATOM   7432  CA  LEU A 470     -40.092  34.429  -6.086  1.00  1.88           C  
ATOM   7433  C   LEU A 470     -41.548  34.507  -6.548  1.00  1.88           C  
ATOM   7434  O   LEU A 470     -41.985  35.538  -7.051  1.00  1.88           O  
ATOM   7435  CB  LEU A 470     -39.206  33.831  -7.175  1.00  1.88           C  
ATOM   7436  CG  LEU A 470     -37.675  33.932  -6.938  1.00  1.88           C  
ATOM   7437  CD1 LEU A 470     -36.985  33.130  -8.008  1.00  1.88           C  
ATOM   7438  CD2 LEU A 470     -37.232  35.387  -6.959  1.00  1.88           C  
ATOM   7439  H   LEU A 470     -39.478  32.755  -4.900  1.00  1.88           H  
ATOM   7440  HA  LEU A 470     -39.749  35.442  -5.875  1.00  1.88           H  
ATOM   7441 1HB  LEU A 470     -39.455  32.769  -7.266  1.00  1.88           H  
ATOM   7442 2HB  LEU A 470     -39.434  34.319  -8.118  1.00  1.88           H  
ATOM   7443  HG  LEU A 470     -37.421  33.504  -5.969  1.00  1.88           H  
ATOM   7444 1HD1 LEU A 470     -35.928  33.170  -7.869  1.00  1.88           H  
ATOM   7445 2HD1 LEU A 470     -37.324  32.103  -7.937  1.00  1.88           H  
ATOM   7446 3HD1 LEU A 470     -37.236  33.532  -8.986  1.00  1.88           H  
ATOM   7447 1HD2 LEU A 470     -36.155  35.440  -6.794  1.00  1.88           H  
ATOM   7448 2HD2 LEU A 470     -37.477  35.828  -7.924  1.00  1.88           H  
ATOM   7449 3HD2 LEU A 470     -37.748  35.935  -6.169  1.00  1.88           H  
ATOM   7450  N   GLU A 471     -42.311  33.418  -6.388  1.00  2.45           N  
ATOM   7451  CA  GLU A 471     -43.725  33.449  -6.754  1.00  2.45           C  
ATOM   7452  C   GLU A 471     -44.495  34.413  -5.846  1.00  2.45           C  
ATOM   7453  O   GLU A 471     -45.382  35.136  -6.302  1.00  2.45           O  
ATOM   7454  CB  GLU A 471     -44.343  32.041  -6.698  1.00  2.45           C  
ATOM   7455  CG  GLU A 471     -43.867  31.089  -7.816  1.00  2.45           C  
ATOM   7456  CD  GLU A 471     -44.384  29.661  -7.694  1.00  2.45           C  
ATOM   7457  OE1 GLU A 471     -45.049  29.346  -6.735  1.00  2.45           O  
ATOM   7458  OE2 GLU A 471     -44.090  28.879  -8.578  1.00  2.45           O  
ATOM   7459  H   GLU A 471     -41.910  32.558  -6.012  1.00  2.45           H  
ATOM   7460  HA  GLU A 471     -43.805  33.814  -7.778  1.00  2.45           H  
ATOM   7461 1HB  GLU A 471     -44.093  31.578  -5.740  1.00  2.45           H  
ATOM   7462 2HB  GLU A 471     -45.428  32.115  -6.754  1.00  2.45           H  
ATOM   7463 1HG  GLU A 471     -44.204  31.493  -8.769  1.00  2.45           H  
ATOM   7464 2HG  GLU A 471     -42.783  31.077  -7.836  1.00  2.45           H  
ATOM   7465  N   ALA A 472     -44.145  34.422  -4.551  1.00  3.18           N  
ATOM   7466  CA  ALA A 472     -44.772  35.295  -3.563  1.00  3.18           C  
ATOM   7467  C   ALA A 472     -44.563  36.786  -3.844  1.00  3.18           C  
ATOM   7468  O   ALA A 472     -45.469  37.591  -3.601  1.00  3.18           O  
ATOM   7469  CB  ALA A 472     -44.226  34.980  -2.179  1.00  3.18           C  
ATOM   7470  H   ALA A 472     -43.429  33.773  -4.226  1.00  3.18           H  
ATOM   7471  HA  ALA A 472     -45.842  35.095  -3.580  1.00  3.18           H  
ATOM   7472 1HB  ALA A 472     -44.726  35.604  -1.441  1.00  3.18           H  
ATOM   7473 2HB  ALA A 472     -44.400  33.929  -1.951  1.00  3.18           H  
ATOM   7474 3HB  ALA A 472     -43.161  35.181  -2.159  1.00  3.18           H  
ATOM   7475  N   VAL A 473     -43.377  37.152  -4.335  1.00  4.02           N  
ATOM   7476  CA  VAL A 473     -43.061  38.556  -4.576  1.00  4.02           C  
ATOM   7477  C   VAL A 473     -41.964  38.776  -5.619  1.00  4.02           C  
ATOM   7478  O   VAL A 473     -42.221  39.416  -6.641  1.00  4.02           O  
ATOM   7479  OXT VAL A 473     -40.793  38.701  -5.248  1.00  4.02           O  
ATOM   7480  CB  VAL A 473     -42.642  39.211  -3.247  1.00  4.02           C  
ATOM   7481  CG1 VAL A 473     -41.429  38.479  -2.673  1.00  4.02           C  
ATOM   7482  CG2 VAL A 473     -42.321  40.678  -3.482  1.00  4.02           C  
ATOM   7483  H   VAL A 473     -42.664  36.436  -4.491  1.00  4.02           H  
ATOM   7484  HA  VAL A 473     -43.969  39.044  -4.930  1.00  4.02           H  
ATOM   7485  HB  VAL A 473     -43.457  39.123  -2.528  1.00  4.02           H  
ATOM   7486 1HG1 VAL A 473     -41.143  38.936  -1.728  1.00  4.02           H  
ATOM   7487 2HG1 VAL A 473     -41.681  37.430  -2.506  1.00  4.02           H  
ATOM   7488 3HG1 VAL A 473     -40.598  38.540  -3.371  1.00  4.02           H  
ATOM   7489 1HG2 VAL A 473     -42.031  41.142  -2.540  1.00  4.02           H  
ATOM   7490 2HG2 VAL A 473     -41.502  40.763  -4.196  1.00  4.02           H  
ATOM   7491 3HG2 VAL A 473     -43.202  41.182  -3.879  1.00  4.02           H  
ENDMDL

REMARK ID 697115 DOMAINID 687708 MODEL 5 MgtE
MODEL     5
ATOM      1  N   MET A   1       0.812  -0.686  -0.196  1.00 12.61           N  
ATOM      2  CA  MET A   1       2.141  -0.174   0.117  1.00 12.61           C  
ATOM      3  C   MET A   1       2.173   1.351   0.175  1.00 12.61           C  
ATOM      4  O   MET A   1       1.309   2.018  -0.395  1.00 12.61           O  
ATOM      5  CB  MET A   1       3.118  -0.688  -0.930  1.00 12.61           C  
ATOM      6  CG  MET A   1       3.363  -2.165  -0.924  1.00 12.61           C  
ATOM      7  SD  MET A   1       4.490  -2.650  -2.244  1.00 12.61           S  
ATOM      8  CE  MET A   1       6.017  -1.896  -1.697  1.00 12.61           C  
ATOM      9 1H   MET A   1       0.811  -1.683  -0.051  1.00 12.61           H  
ATOM     10 2H   MET A   1       0.086  -0.237   0.363  1.00 12.61           H  
ATOM     11 3H   MET A   1       0.624  -0.508  -1.182  1.00 12.61           H  
ATOM     12  HA  MET A   1       2.431  -0.546   1.098  1.00 12.61           H  
ATOM     13 1HB  MET A   1       2.740  -0.423  -1.917  1.00 12.61           H  
ATOM     14 2HB  MET A   1       4.051  -0.230  -0.810  1.00 12.61           H  
ATOM     15 1HG  MET A   1       3.801  -2.457   0.026  1.00 12.61           H  
ATOM     16 2HG  MET A   1       2.420  -2.698  -1.053  1.00 12.61           H  
ATOM     17 1HE  MET A   1       6.798  -2.129  -2.409  1.00 12.61           H  
ATOM     18 2HE  MET A   1       5.890  -0.820  -1.638  1.00 12.61           H  
ATOM     19 3HE  MET A   1       6.293  -2.287  -0.717  1.00 12.61           H  
ATOM     20  N   GLY A   2       3.153   1.931   0.874  1.00 12.53           N  
ATOM     21  CA  GLY A   2       3.201   3.389   0.944  1.00 12.53           C  
ATOM     22  C   GLY A   2       3.592   3.971  -0.412  1.00 12.53           C  
ATOM     23  O   GLY A   2       4.456   3.432  -1.107  1.00 12.53           O  
ATOM     24  H   GLY A   2       3.902   1.404   1.331  1.00 12.53           H  
ATOM     25 1HA  GLY A   2       2.226   3.772   1.251  1.00 12.53           H  
ATOM     26 2HA  GLY A   2       3.924   3.691   1.702  1.00 12.53           H  
ATOM     27  N   SER A   3       3.037   5.127  -0.755  1.00 12.39           N  
ATOM     28  CA  SER A   3       3.353   5.768  -2.034  1.00 12.39           C  
ATOM     29  C   SER A   3       4.801   6.248  -2.156  1.00 12.39           C  
ATOM     30  O   SER A   3       5.291   6.477  -3.260  1.00 12.39           O  
ATOM     31  CB  SER A   3       2.406   6.931  -2.254  1.00 12.39           C  
ATOM     32  OG  SER A   3       2.631   7.949  -1.317  1.00 12.39           O  
ATOM     33  H   SER A   3       2.349   5.544  -0.144  1.00 12.39           H  
ATOM     34  HA  SER A   3       3.180   5.034  -2.823  1.00 12.39           H  
ATOM     35 1HB  SER A   3       2.533   7.325  -3.262  1.00 12.39           H  
ATOM     36 2HB  SER A   3       1.380   6.577  -2.167  1.00 12.39           H  
ATOM     37  HG  SER A   3       3.431   8.401  -1.604  1.00 12.39           H  
ATOM     38  N   SER A   4       5.473   6.400  -1.015  1.00 12.19           N  
ATOM     39  CA  SER A   4       6.854   6.872  -0.946  1.00 12.19           C  
ATOM     40  C   SER A   4       7.925   5.772  -1.007  1.00 12.19           C  
ATOM     41  O   SER A   4       9.117   6.065  -0.899  1.00 12.19           O  
ATOM     42  CB  SER A   4       7.051   7.708   0.304  1.00 12.19           C  
ATOM     43  OG  SER A   4       6.882   6.948   1.465  1.00 12.19           O  
ATOM     44  H   SER A   4       4.992   6.183  -0.156  1.00 12.19           H  
ATOM     45  HA  SER A   4       7.021   7.528  -1.803  1.00 12.19           H  
ATOM     46 1HB  SER A   4       8.057   8.133   0.291  1.00 12.19           H  
ATOM     47 2HB  SER A   4       6.350   8.541   0.305  1.00 12.19           H  
ATOM     48  HG  SER A   4       7.233   7.503   2.185  1.00 12.19           H  
ATOM     49  N   HIS A   5       7.546   4.502  -1.136  1.00 11.98           N  
ATOM     50  CA  HIS A   5       8.619   3.505  -1.153  1.00 11.98           C  
ATOM     51  C   HIS A   5       9.421   3.591  -2.446  1.00 11.98           C  
ATOM     52  O   HIS A   5       8.876   3.797  -3.532  1.00 11.98           O  
ATOM     53  CB  HIS A   5       8.117   2.062  -1.068  1.00 11.98           C  
ATOM     54  CG  HIS A   5       7.423   1.676   0.168  1.00 11.98           C  
ATOM     55  ND1 HIS A   5       8.026   1.572   1.397  1.00 11.98           N  
ATOM     56  CD2 HIS A   5       6.164   1.355   0.329  1.00 11.98           C  
ATOM     57  CE1 HIS A   5       7.116   1.194   2.287  1.00 11.98           C  
ATOM     58  NE2 HIS A   5       5.945   1.053   1.658  1.00 11.98           N  
ATOM     59  H   HIS A   5       6.560   4.240  -1.211  1.00 11.98           H  
ATOM     60  HA  HIS A   5       9.300   3.681  -0.321  1.00 11.98           H  
ATOM     61 1HB  HIS A   5       7.455   1.858  -1.897  1.00 11.98           H  
ATOM     62 2HB  HIS A   5       8.969   1.400  -1.176  1.00 11.98           H  
ATOM     63  HD1 HIS A   5       8.991   1.742   1.607  1.00 11.98           H  
ATOM     64  HD2 HIS A   5       5.392   1.320  -0.393  1.00 11.98           H  
ATOM     65  HE1 HIS A   5       7.388   1.055   3.334  1.00 11.98           H  
ATOM     66  N   HIS A   6      10.707   3.265  -2.355  1.00 11.78           N  
ATOM     67  CA  HIS A   6      11.590   3.199  -3.525  1.00 11.78           C  
ATOM     68  C   HIS A   6      11.184   2.069  -4.471  1.00 11.78           C  
ATOM     69  O   HIS A   6      11.546   2.043  -5.644  1.00 11.78           O  
ATOM     70  CB  HIS A   6      13.027   2.995  -3.065  1.00 11.78           C  
ATOM     71  CG  HIS A   6      13.232   1.688  -2.361  1.00 11.78           C  
ATOM     72  ND1 HIS A   6      12.806   1.470  -1.063  1.00 11.78           N  
ATOM     73  CD2 HIS A   6      13.818   0.535  -2.763  1.00 11.78           C  
ATOM     74  CE1 HIS A   6      13.125   0.238  -0.702  1.00 11.78           C  
ATOM     75  NE2 HIS A   6      13.741  -0.347  -1.713  1.00 11.78           N  
ATOM     76  H   HIS A   6      11.102   3.101  -1.439  1.00 11.78           H  
ATOM     77  HA  HIS A   6      11.534   4.137  -4.078  1.00 11.78           H  
ATOM     78 1HB  HIS A   6      13.696   3.035  -3.927  1.00 11.78           H  
ATOM     79 2HB  HIS A   6      13.310   3.800  -2.389  1.00 11.78           H  
ATOM     80  HD2 HIS A   6      14.270   0.346  -3.737  1.00 11.78           H  
ATOM     81  HE1 HIS A   6      12.915  -0.220   0.264  1.00 11.78           H  
ATOM     82  HE2 HIS A   6      14.100  -1.291  -1.718  1.00 11.78           H  
ATOM     83  N   HIS A   7      10.338   1.183  -3.969  1.00 11.60           N  
ATOM     84  CA  HIS A   7       9.811   0.044  -4.694  1.00 11.60           C  
ATOM     85  C   HIS A   7       8.878   0.486  -5.818  1.00 11.60           C  
ATOM     86  O   HIS A   7       8.578  -0.295  -6.722  1.00 11.60           O  
ATOM     87  CB  HIS A   7       9.021  -0.866  -3.752  1.00 11.60           C  
ATOM     88  CG  HIS A   7       9.844  -1.598  -2.730  1.00 11.60           C  
ATOM     89  ND1 HIS A   7      10.781  -2.548  -3.074  1.00 11.60           N  
ATOM     90  CD2 HIS A   7       9.852  -1.536  -1.375  1.00 11.60           C  
ATOM     91  CE1 HIS A   7      11.333  -3.037  -1.977  1.00 11.60           C  
ATOM     92  NE2 HIS A   7      10.788  -2.440  -0.933  1.00 11.60           N  
ATOM     93  H   HIS A   7      10.081   1.294  -3.003  1.00 11.60           H  
ATOM     94  HA  HIS A   7      10.630  -0.525  -5.133  1.00 11.60           H  
ATOM     95 1HB  HIS A   7       8.279  -0.265  -3.224  1.00 11.60           H  
ATOM     96 2HB  HIS A   7       8.476  -1.602  -4.340  1.00 11.60           H  
ATOM     97  HD1 HIS A   7      11.011  -2.847  -4.002  1.00 11.60           H  
ATOM     98  HD2 HIS A   7       9.286  -0.947  -0.654  1.00 11.60           H  
ATOM     99  HE1 HIS A   7      12.103  -3.804  -2.038  1.00 11.60           H  
ATOM    100  N   HIS A   8       8.408   1.736  -5.759  1.00 11.43           N  
ATOM    101  CA  HIS A   8       7.509   2.256  -6.772  1.00 11.43           C  
ATOM    102  C   HIS A   8       8.252   3.126  -7.788  1.00 11.43           C  
ATOM    103  O   HIS A   8       7.633   3.773  -8.637  1.00 11.43           O  
ATOM    104  CB  HIS A   8       6.395   3.066  -6.115  1.00 11.43           C  
ATOM    105  CG  HIS A   8       5.545   2.246  -5.213  1.00 11.43           C  
ATOM    106  ND1 HIS A   8       4.709   1.246  -5.673  1.00 11.43           N  
ATOM    107  CD2 HIS A   8       5.389   2.281  -3.880  1.00 11.43           C  
ATOM    108  CE1 HIS A   8       4.087   0.698  -4.645  1.00 11.43           C  
ATOM    109  NE2 HIS A   8       4.482   1.309  -3.553  1.00 11.43           N  
ATOM    110  H   HIS A   8       8.681   2.355  -4.995  1.00 11.43           H  
ATOM    111  HA  HIS A   8       7.053   1.430  -7.315  1.00 11.43           H  
ATOM    112 1HB  HIS A   8       6.837   3.878  -5.525  1.00 11.43           H  
ATOM    113 2HB  HIS A   8       5.765   3.516  -6.878  1.00 11.43           H  
ATOM    114  HD2 HIS A   8       5.895   2.962  -3.197  1.00 11.43           H  
ATOM    115  HE1 HIS A   8       3.366  -0.118  -4.691  1.00 11.43           H  
ATOM    116  HE2 HIS A   8       4.164   1.099  -2.621  1.00 11.43           H  
ATOM    117  N   HIS A   9       9.583   3.144  -7.701  1.00 11.28           N  
ATOM    118  CA  HIS A   9      10.425   3.914  -8.611  1.00 11.28           C  
ATOM    119  C   HIS A   9      11.106   2.903  -9.523  1.00 11.28           C  
ATOM    120  O   HIS A   9      11.242   1.736  -9.148  1.00 11.28           O  
ATOM    121  CB  HIS A   9      11.472   4.710  -7.825  1.00 11.28           C  
ATOM    122  CG  HIS A   9      10.893   5.705  -6.847  1.00 11.28           C  
ATOM    123  ND1 HIS A   9      11.676   6.388  -5.944  1.00 11.28           N  
ATOM    124  CD2 HIS A   9       9.619   6.124  -6.625  1.00 11.28           C  
ATOM    125  CE1 HIS A   9      10.909   7.178  -5.207  1.00 11.28           C  
ATOM    126  NE2 HIS A   9       9.665   7.033  -5.598  1.00 11.28           N  
ATOM    127  H   HIS A   9      10.058   2.603  -6.979  1.00 11.28           H  
ATOM    128  HA  HIS A   9       9.832   4.596  -9.221  1.00 11.28           H  
ATOM    129 1HB  HIS A   9      12.108   4.021  -7.270  1.00 11.28           H  
ATOM    130 2HB  HIS A   9      12.112   5.252  -8.528  1.00 11.28           H  
ATOM    131  HD2 HIS A   9       8.724   5.808  -7.148  1.00 11.28           H  
ATOM    132  HE1 HIS A   9      11.242   7.837  -4.409  1.00 11.28           H  
ATOM    133  HE2 HIS A   9       8.866   7.525  -5.198  1.00 11.28           H  
ATOM    134  N   HIS A  10      11.594   3.300 -10.694  1.00 11.15           N  
ATOM    135  CA  HIS A  10      12.217   2.285 -11.556  1.00 11.15           C  
ATOM    136  C   HIS A  10      13.647   1.916 -11.149  1.00 11.15           C  
ATOM    137  O   HIS A  10      14.576   2.011 -11.943  1.00 11.15           O  
ATOM    138  CB  HIS A  10      12.234   2.791 -12.989  1.00 11.15           C  
ATOM    139  CG  HIS A  10      10.872   2.966 -13.574  1.00 11.15           C  
ATOM    140  ND1 HIS A  10      10.240   4.187 -13.597  1.00 11.15           N  
ATOM    141  CD2 HIS A  10      10.022   2.088 -14.163  1.00 11.15           C  
ATOM    142  CE1 HIS A  10       9.060   4.063 -14.175  1.00 11.15           C  
ATOM    143  NE2 HIS A  10       8.901   2.795 -14.533  1.00 11.15           N  
ATOM    144  H   HIS A  10      11.515   4.276 -11.012  1.00 11.15           H  
ATOM    145  HA  HIS A  10      11.621   1.373 -11.525  1.00 11.15           H  
ATOM    146 1HB  HIS A  10      12.741   3.762 -13.024  1.00 11.15           H  
ATOM    147 2HB  HIS A  10      12.805   2.113 -13.606  1.00 11.15           H  
ATOM    148  HD1 HIS A  10      10.629   5.046 -13.196  1.00 11.15           H  
ATOM    149  HD2 HIS A  10      10.089   1.020 -14.372  1.00 11.15           H  
ATOM    150  HE1 HIS A  10       8.408   4.929 -14.289  1.00 11.15           H  
ATOM    151  N   SER A  11      13.805   1.370  -9.947  1.00 11.05           N  
ATOM    152  CA  SER A  11      15.115   1.046  -9.376  1.00 11.05           C  
ATOM    153  C   SER A  11      15.637  -0.304  -9.828  1.00 11.05           C  
ATOM    154  O   SER A  11      15.791  -1.214  -9.016  1.00 11.05           O  
ATOM    155  CB  SER A  11      15.037   1.051  -7.857  1.00 11.05           C  
ATOM    156  OG  SER A  11      14.711   2.320  -7.361  1.00 11.05           O  
ATOM    157  H   SER A  11      12.965   1.250  -9.390  1.00 11.05           H  
ATOM    158  HA  SER A  11      15.826   1.806  -9.686  1.00 11.05           H  
ATOM    159 1HB  SER A  11      14.293   0.327  -7.525  1.00 11.05           H  
ATOM    160 2HB  SER A  11      15.998   0.741  -7.455  1.00 11.05           H  
ATOM    161  HG  SER A  11      13.746   2.379  -7.411  1.00 11.05           H  
ATOM    162  N   SER A  12      15.894  -0.433 -11.126  1.00 10.99           N  
ATOM    163  CA  SER A  12      16.346  -1.703 -11.715  1.00 10.99           C  
ATOM    164  C   SER A  12      15.443  -2.864 -11.290  1.00 10.99           C  
ATOM    165  O   SER A  12      15.932  -3.912 -10.862  1.00 10.99           O  
ATOM    166  CB  SER A  12      17.772  -2.047 -11.299  1.00 10.99           C  
ATOM    167  OG  SER A  12      18.691  -1.086 -11.718  1.00 10.99           O  
ATOM    168  H   SER A  12      15.726   0.392 -11.705  1.00 10.99           H  
ATOM    169  HA  SER A  12      16.303  -1.617 -12.803  1.00 10.99           H  
ATOM    170 1HB  SER A  12      17.828  -2.162 -10.219  1.00 10.99           H  
ATOM    171 2HB  SER A  12      18.036  -3.009 -11.736  1.00 10.99           H  
ATOM    172  HG  SER A  12      19.560  -1.468 -11.563  1.00 10.99           H  
ATOM    173  N   GLY A  13      14.129  -2.678 -11.387  1.00 10.98           N  
ATOM    174  CA  GLY A  13      13.215  -3.724 -10.966  1.00 10.98           C  
ATOM    175  C   GLY A  13      13.091  -4.780 -12.044  1.00 10.98           C  
ATOM    176  O   GLY A  13      13.754  -4.702 -13.076  1.00 10.98           O  
ATOM    177  H   GLY A  13      13.779  -1.804 -11.744  1.00 10.98           H  
ATOM    178 1HA  GLY A  13      13.578  -4.177 -10.042  1.00 10.98           H  
ATOM    179 2HA  GLY A  13      12.239  -3.291 -10.753  1.00 10.98           H  
ATOM    180  N   LEU A  14      12.179  -5.723 -11.849  1.00 10.92           N  
ATOM    181  CA  LEU A  14      12.016  -6.827 -12.791  1.00 10.92           C  
ATOM    182  C   LEU A  14      11.581  -6.354 -14.175  1.00 10.92           C  
ATOM    183  O   LEU A  14      11.863  -7.002 -15.181  1.00 10.92           O  
ATOM    184  CB  LEU A  14      11.006  -7.835 -12.237  1.00 10.92           C  
ATOM    185  CG  LEU A  14      11.467  -8.598 -10.979  1.00 10.92           C  
ATOM    186  CD1 LEU A  14      10.325  -9.463 -10.464  1.00 10.92           C  
ATOM    187  CD2 LEU A  14      12.687  -9.441 -11.319  1.00 10.92           C  
ATOM    188  H   LEU A  14      11.631  -5.713 -11.001  1.00 10.92           H  
ATOM    189  HA  LEU A  14      12.979  -7.327 -12.894  1.00 10.92           H  
ATOM    190 1HB  LEU A  14      10.086  -7.310 -11.990  1.00 10.92           H  
ATOM    191 2HB  LEU A  14      10.786  -8.569 -13.011  1.00 10.92           H  
ATOM    192  HG  LEU A  14      11.729  -7.886 -10.196  1.00 10.92           H  
ATOM    193 1HD1 LEU A  14      10.647  -9.995  -9.569  1.00 10.92           H  
ATOM    194 2HD1 LEU A  14       9.470  -8.833 -10.222  1.00 10.92           H  
ATOM    195 3HD1 LEU A  14      10.041 -10.182 -11.231  1.00 10.92           H  
ATOM    196 1HD2 LEU A  14      13.019  -9.977 -10.430  1.00 10.92           H  
ATOM    197 2HD2 LEU A  14      12.429 -10.158 -12.099  1.00 10.92           H  
ATOM    198 3HD2 LEU A  14      13.490  -8.794 -11.674  1.00 10.92           H  
ATOM    199  N   GLY A  15      10.891  -5.217 -14.226  1.00 10.68           N  
ATOM    200  CA  GLY A  15      10.415  -4.668 -15.483  1.00 10.68           C  
ATOM    201  C   GLY A  15      11.468  -3.833 -16.229  1.00 10.68           C  
ATOM    202  O   GLY A  15      11.186  -3.332 -17.319  1.00 10.68           O  
ATOM    203  H   GLY A  15      10.698  -4.727 -13.366  1.00 10.68           H  
ATOM    204 1HA  GLY A  15      10.082  -5.483 -16.124  1.00 10.68           H  
ATOM    205 2HA  GLY A  15       9.541  -4.048 -15.290  1.00 10.68           H  
ATOM    206  N   VAL A  16      12.664  -3.648 -15.646  1.00 10.16           N  
ATOM    207  CA  VAL A  16      13.687  -2.843 -16.309  1.00 10.16           C  
ATOM    208  C   VAL A  16      15.021  -3.562 -16.490  1.00 10.16           C  
ATOM    209  O   VAL A  16      15.947  -3.373 -15.707  1.00 10.16           O  
ATOM    210  CB  VAL A  16      13.942  -1.546 -15.499  1.00 10.16           C  
ATOM    211  CG1 VAL A  16      14.953  -0.681 -16.220  1.00 10.16           C  
ATOM    212  CG2 VAL A  16      12.638  -0.768 -15.313  1.00 10.16           C  
ATOM    213  H   VAL A  16      12.886  -4.085 -14.752  1.00 10.16           H  
ATOM    214  HA  VAL A  16      13.318  -2.566 -17.295  1.00 10.16           H  
ATOM    215  HB  VAL A  16      14.354  -1.805 -14.523  1.00 10.16           H  
ATOM    216 1HG1 VAL A  16      15.151   0.229 -15.656  1.00 10.16           H  
ATOM    217 2HG1 VAL A  16      15.866  -1.249 -16.312  1.00 10.16           H  
ATOM    218 3HG1 VAL A  16      14.598  -0.426 -17.202  1.00 10.16           H  
ATOM    219 1HG2 VAL A  16      12.838   0.132 -14.748  1.00 10.16           H  
ATOM    220 2HG2 VAL A  16      12.231  -0.499 -16.291  1.00 10.16           H  
ATOM    221 3HG2 VAL A  16      11.915  -1.374 -14.777  1.00 10.16           H  
ATOM    222  N   LEU A  17      15.139  -4.342 -17.563  1.00  9.34           N  
ATOM    223  CA  LEU A  17      16.405  -4.998 -17.879  1.00  9.34           C  
ATOM    224  C   LEU A  17      17.537  -4.036 -18.340  1.00  9.34           C  
ATOM    225  O   LEU A  17      18.656  -4.149 -17.836  1.00  9.34           O  
ATOM    226  CB  LEU A  17      16.194  -6.150 -18.878  1.00  9.34           C  
ATOM    227  CG  LEU A  17      17.469  -6.862 -19.334  1.00  9.34           C  
ATOM    228  CD1 LEU A  17      18.162  -7.478 -18.129  1.00  9.34           C  
ATOM    229  CD2 LEU A  17      17.112  -7.924 -20.362  1.00  9.34           C  
ATOM    230  H   LEU A  17      14.332  -4.475 -18.156  1.00  9.34           H  
ATOM    231  HA  LEU A  17      16.753  -5.466 -16.957  1.00  9.34           H  
ATOM    232 1HB  LEU A  17      15.590  -6.907 -18.376  1.00  9.34           H  
ATOM    233 2HB  LEU A  17      15.647  -5.836 -19.740  1.00  9.34           H  
ATOM    234  HG  LEU A  17      18.151  -6.136 -19.784  1.00  9.34           H  
ATOM    235 1HD1 LEU A  17      19.076  -7.977 -18.451  1.00  9.34           H  
ATOM    236 2HD1 LEU A  17      18.412  -6.694 -17.412  1.00  9.34           H  
ATOM    237 3HD1 LEU A  17      17.500  -8.203 -17.659  1.00  9.34           H  
ATOM    238 1HD2 LEU A  17      18.020  -8.429 -20.694  1.00  9.34           H  
ATOM    239 2HD2 LEU A  17      16.435  -8.652 -19.913  1.00  9.34           H  
ATOM    240 3HD2 LEU A  17      16.626  -7.453 -21.215  1.00  9.34           H  
ATOM    241  N   PRO A  18      17.314  -3.134 -19.335  1.00  8.31           N  
ATOM    242  CA  PRO A  18      18.267  -2.167 -19.847  1.00  8.31           C  
ATOM    243  C   PRO A  18      18.269  -0.985 -18.921  1.00  8.31           C  
ATOM    244  O   PRO A  18      17.456  -0.941 -18.011  1.00  8.31           O  
ATOM    245  CB  PRO A  18      17.699  -1.816 -21.217  1.00  8.31           C  
ATOM    246  CG  PRO A  18      16.220  -1.866 -21.004  1.00  8.31           C  
ATOM    247  CD  PRO A  18      15.992  -3.024 -20.047  1.00  8.31           C  
ATOM    248  HA  PRO A  18      19.267  -2.629 -19.914  1.00  8.31           H  
ATOM    249 1HB  PRO A  18      18.048  -0.823 -21.526  1.00  8.31           H  
ATOM    250 2HB  PRO A  18      18.052  -2.534 -21.970  1.00  8.31           H  
ATOM    251 1HG  PRO A  18      15.874  -0.909 -20.593  1.00  8.31           H  
ATOM    252 2HG  PRO A  18      15.704  -2.001 -21.966  1.00  8.31           H  
ATOM    253 1HD  PRO A  18      15.187  -2.696 -19.399  1.00  8.31           H  
ATOM    254 2HD  PRO A  18      15.756  -3.903 -20.629  1.00  8.31           H  
ATOM    255  N   GLY A  19      19.099   0.018 -19.174  1.00  7.22           N  
ATOM    256  CA  GLY A  19      18.997   1.236 -18.369  1.00  7.22           C  
ATOM    257  C   GLY A  19      17.533   1.669 -18.334  1.00  7.22           C  
ATOM    258  O   GLY A  19      16.969   1.909 -17.259  1.00  7.22           O  
ATOM    259  H   GLY A  19      19.784  -0.049 -19.913  1.00  7.22           H  
ATOM    260 1HA  GLY A  19      19.371   1.062 -17.360  1.00  7.22           H  
ATOM    261 2HA  GLY A  19      19.596   2.015 -18.826  1.00  7.22           H  
ATOM    262  N   GLY A  20      16.955   1.832 -19.524  1.00  6.19           N  
ATOM    263  CA  GLY A  20      15.550   2.145 -19.667  1.00  6.19           C  
ATOM    264  C   GLY A  20      15.122   3.293 -18.760  1.00  6.19           C  
ATOM    265  O   GLY A  20      15.851   4.284 -18.620  1.00  6.19           O  
ATOM    266  H   GLY A  20      17.510   1.666 -20.352  1.00  6.19           H  
ATOM    267 1HA  GLY A  20      15.341   2.401 -20.706  1.00  6.19           H  
ATOM    268 2HA  GLY A  20      15.006   1.235 -19.452  1.00  6.19           H  
ATOM    269  N   PRO A  21      13.927   3.183 -18.149  1.00  5.29           N  
ATOM    270  CA  PRO A  21      13.353   4.078 -17.174  1.00  5.29           C  
ATOM    271  C   PRO A  21      14.281   4.408 -16.010  1.00  5.29           C  
ATOM    272  O   PRO A  21      14.174   5.487 -15.437  1.00  5.29           O  
ATOM    273  CB  PRO A  21      12.117   3.316 -16.724  1.00  5.29           C  
ATOM    274  CG  PRO A  21      11.719   2.498 -17.905  1.00  5.29           C  
ATOM    275  CD  PRO A  21      13.012   2.068 -18.515  1.00  5.29           C  
ATOM    276  HA  PRO A  21      13.046   5.001 -17.692  1.00  5.29           H  
ATOM    277 1HB  PRO A  21      12.388   2.684 -15.885  1.00  5.29           H  
ATOM    278 2HB  PRO A  21      11.338   4.012 -16.383  1.00  5.29           H  
ATOM    279 1HG  PRO A  21      11.095   1.649 -17.578  1.00  5.29           H  
ATOM    280 2HG  PRO A  21      11.102   3.101 -18.587  1.00  5.29           H  
ATOM    281 1HD  PRO A  21      13.311   1.137 -18.048  1.00  5.29           H  
ATOM    282 2HD  PRO A  21      12.891   1.988 -19.605  1.00  5.29           H  
ATOM    283  N   LEU A  22      15.189   3.497 -15.619  1.00  4.56           N  
ATOM    284  CA  LEU A  22      16.064   3.862 -14.507  1.00  4.56           C  
ATOM    285  C   LEU A  22      16.975   4.970 -14.929  1.00  4.56           C  
ATOM    286  O   LEU A  22      17.082   6.005 -14.266  1.00  4.56           O  
ATOM    287  CB  LEU A  22      16.939   2.719 -14.012  1.00  4.56           C  
ATOM    288  CG  LEU A  22      17.961   3.175 -12.936  1.00  4.56           C  
ATOM    289  CD1 LEU A  22      17.254   3.793 -11.760  1.00  4.56           C  
ATOM    290  CD2 LEU A  22      18.761   2.000 -12.491  1.00  4.56           C  
ATOM    291  H   LEU A  22      15.333   2.618 -16.110  1.00  4.56           H  
ATOM    292  HA  LEU A  22      15.449   4.211 -13.678  1.00  4.56           H  
ATOM    293 1HB  LEU A  22      16.321   1.936 -13.605  1.00  4.56           H  
ATOM    294 2HB  LEU A  22      17.498   2.313 -14.849  1.00  4.56           H  
ATOM    295  HG  LEU A  22      18.624   3.929 -13.365  1.00  4.56           H  
ATOM    296 1HD1 LEU A  22      17.995   4.116 -11.026  1.00  4.56           H  
ATOM    297 2HD1 LEU A  22      16.673   4.655 -12.092  1.00  4.56           H  
ATOM    298 3HD1 LEU A  22      16.608   3.080 -11.319  1.00  4.56           H  
ATOM    299 1HD2 LEU A  22      19.488   2.321 -11.742  1.00  4.56           H  
ATOM    300 2HD2 LEU A  22      18.090   1.273 -12.059  1.00  4.56           H  
ATOM    301 3HD2 LEU A  22      19.281   1.565 -13.342  1.00  4.56           H  
ATOM    302  N   HIS A  23      17.624   4.769 -16.070  1.00  3.96           N  
ATOM    303  CA  HIS A  23      18.538   5.798 -16.526  1.00  3.96           C  
ATOM    304  C   HIS A  23      17.768   7.061 -16.849  1.00  3.96           C  
ATOM    305  O   HIS A  23      18.256   8.165 -16.609  1.00  3.96           O  
ATOM    306  CB  HIS A  23      19.406   5.345 -17.690  1.00  3.96           C  
ATOM    307  CG  HIS A  23      20.489   4.410 -17.245  1.00  3.96           C  
ATOM    308  ND1 HIS A  23      21.352   3.783 -18.125  1.00  3.96           N  
ATOM    309  CD2 HIS A  23      20.842   3.992 -16.007  1.00  3.96           C  
ATOM    310  CE1 HIS A  23      22.193   3.023 -17.441  1.00  3.96           C  
ATOM    311  NE2 HIS A  23      21.904   3.133 -16.157  1.00  3.96           N  
ATOM    312  H   HIS A  23      17.471   3.899 -16.583  1.00  3.96           H  
ATOM    313  HA  HIS A  23      19.223   6.044 -15.714  1.00  3.96           H  
ATOM    314 1HB  HIS A  23      18.782   4.834 -18.430  1.00  3.96           H  
ATOM    315 2HB  HIS A  23      19.859   6.208 -18.171  1.00  3.96           H  
ATOM    316  HD2 HIS A  23      20.374   4.287 -15.065  1.00  3.96           H  
ATOM    317  HE1 HIS A  23      22.987   2.410 -17.865  1.00  3.96           H  
ATOM    318  HE2 HIS A  23      22.381   2.668 -15.396  1.00  3.96           H  
ATOM    319  N   MET A  24      16.546   6.923 -17.361  1.00  3.46           N  
ATOM    320  CA  MET A  24      15.753   8.114 -17.611  1.00  3.46           C  
ATOM    321  C   MET A  24      15.571   8.911 -16.323  1.00  3.46           C  
ATOM    322  O   MET A  24      15.857  10.113 -16.292  1.00  3.46           O  
ATOM    323  CB  MET A  24      14.370   7.739 -18.094  1.00  3.46           C  
ATOM    324  CG  MET A  24      13.458   8.901 -18.325  1.00  3.46           C  
ATOM    325  SD  MET A  24      11.777   8.358 -18.523  1.00  3.46           S  
ATOM    326  CE  MET A  24      11.472   7.869 -16.809  1.00  3.46           C  
ATOM    327  H   MET A  24      16.183   5.996 -17.588  1.00  3.46           H  
ATOM    328  HA  MET A  24      16.262   8.738 -18.341  1.00  3.46           H  
ATOM    329 1HB  MET A  24      14.443   7.150 -19.007  1.00  3.46           H  
ATOM    330 2HB  MET A  24      13.897   7.125 -17.348  1.00  3.46           H  
ATOM    331 1HG  MET A  24      13.507   9.572 -17.471  1.00  3.46           H  
ATOM    332 2HG  MET A  24      13.759   9.451 -19.217  1.00  3.46           H  
ATOM    333 1HE  MET A  24      10.450   7.499 -16.708  1.00  3.46           H  
ATOM    334 2HE  MET A  24      12.177   7.088 -16.513  1.00  3.46           H  
ATOM    335 3HE  MET A  24      11.598   8.737 -16.154  1.00  3.46           H  
ATOM    336  N   GLU A  25      15.140   8.247 -15.239  1.00  3.01           N  
ATOM    337  CA  GLU A  25      14.916   8.984 -14.003  1.00  3.01           C  
ATOM    338  C   GLU A  25      16.212   9.602 -13.501  1.00  3.01           C  
ATOM    339  O   GLU A  25      16.205  10.753 -13.063  1.00  3.01           O  
ATOM    340  CB  GLU A  25      14.347   8.095 -12.875  1.00  3.01           C  
ATOM    341  CG  GLU A  25      12.883   7.592 -13.023  1.00  3.01           C  
ATOM    342  CD  GLU A  25      12.433   6.751 -11.800  1.00  3.01           C  
ATOM    343  OE1 GLU A  25      13.057   6.874 -10.771  1.00  3.01           O  
ATOM    344  OE2 GLU A  25      11.495   5.971 -11.907  1.00  3.01           O  
ATOM    345  H   GLU A  25      14.936   7.248 -15.286  1.00  3.01           H  
ATOM    346  HA  GLU A  25      14.209   9.786 -14.206  1.00  3.01           H  
ATOM    347 1HB  GLU A  25      14.979   7.207 -12.781  1.00  3.01           H  
ATOM    348 2HB  GLU A  25      14.413   8.636 -11.931  1.00  3.01           H  
ATOM    349 1HG  GLU A  25      12.217   8.449 -13.135  1.00  3.01           H  
ATOM    350 2HG  GLU A  25      12.803   6.988 -13.923  1.00  3.01           H  
ATOM    351  N   GLU A  26      17.332   8.876 -13.612  1.00  2.62           N  
ATOM    352  CA  GLU A  26      18.606   9.413 -13.146  1.00  2.62           C  
ATOM    353  C   GLU A  26      19.034  10.642 -13.946  1.00  2.62           C  
ATOM    354  O   GLU A  26      19.484  11.634 -13.374  1.00  2.62           O  
ATOM    355  CB  GLU A  26      19.704   8.341 -13.208  1.00  2.62           C  
ATOM    356  CG  GLU A  26      19.560   7.206 -12.172  1.00  2.62           C  
ATOM    357  CD  GLU A  26      20.622   6.129 -12.303  1.00  2.62           C  
ATOM    358  OE1 GLU A  26      21.364   6.156 -13.258  1.00  2.62           O  
ATOM    359  OE2 GLU A  26      20.700   5.291 -11.432  1.00  2.62           O  
ATOM    360  H   GLU A  26      17.281   7.929 -13.990  1.00  2.62           H  
ATOM    361  HA  GLU A  26      18.486   9.713 -12.106  1.00  2.62           H  
ATOM    362 1HB  GLU A  26      19.704   7.889 -14.198  1.00  2.62           H  
ATOM    363 2HB  GLU A  26      20.676   8.810 -13.063  1.00  2.62           H  
ATOM    364 1HG  GLU A  26      19.615   7.636 -11.173  1.00  2.62           H  
ATOM    365 2HG  GLU A  26      18.577   6.754 -12.286  1.00  2.62           H  
ATOM    366  N   LYS A  27      18.833  10.623 -15.263  1.00  2.27           N  
ATOM    367  CA  LYS A  27      19.204  11.772 -16.080  1.00  2.27           C  
ATOM    368  C   LYS A  27      18.350  12.980 -15.731  1.00  2.27           C  
ATOM    369  O   LYS A  27      18.846  14.117 -15.687  1.00  2.27           O  
ATOM    370  CB  LYS A  27      19.074  11.442 -17.569  1.00  2.27           C  
ATOM    371  CG  LYS A  27      20.137  10.476 -18.097  1.00  2.27           C  
ATOM    372  CD  LYS A  27      19.922  10.163 -19.570  1.00  2.27           C  
ATOM    373  CE  LYS A  27      20.970   9.190 -20.090  1.00  2.27           C  
ATOM    374  NZ  LYS A  27      20.760   8.863 -21.531  1.00  2.27           N  
ATOM    375  H   LYS A  27      18.455   9.786 -15.707  1.00  2.27           H  
ATOM    376  HA  LYS A  27      20.242  12.024 -15.871  1.00  2.27           H  
ATOM    377 1HB  LYS A  27      18.096  10.979 -17.742  1.00  2.27           H  
ATOM    378 2HB  LYS A  27      19.113  12.357 -18.154  1.00  2.27           H  
ATOM    379 1HG  LYS A  27      21.121  10.925 -17.972  1.00  2.27           H  
ATOM    380 2HG  LYS A  27      20.109   9.553 -17.525  1.00  2.27           H  
ATOM    381 1HD  LYS A  27      18.933   9.716 -19.696  1.00  2.27           H  
ATOM    382 2HD  LYS A  27      19.965  11.082 -20.152  1.00  2.27           H  
ATOM    383 1HE  LYS A  27      21.958   9.630 -19.967  1.00  2.27           H  
ATOM    384 2HE  LYS A  27      20.918   8.269 -19.507  1.00  2.27           H  
ATOM    385 1HZ  LYS A  27      21.472   8.215 -21.837  1.00  2.27           H  
ATOM    386 2HZ  LYS A  27      19.849   8.444 -21.651  1.00  2.27           H  
ATOM    387 3HZ  LYS A  27      20.816   9.709 -22.080  1.00  2.27           H  
ATOM    388  N   LEU A  28      17.065  12.739 -15.459  1.00  1.97           N  
ATOM    389  CA  LEU A  28      16.163  13.823 -15.117  1.00  1.97           C  
ATOM    390  C   LEU A  28      16.488  14.340 -13.719  1.00  1.97           C  
ATOM    391  O   LEU A  28      16.432  15.547 -13.460  1.00  1.97           O  
ATOM    392  CB  LEU A  28      14.720  13.334 -15.193  1.00  1.97           C  
ATOM    393  CG  LEU A  28      14.239  12.944 -16.616  1.00  1.97           C  
ATOM    394  CD1 LEU A  28      12.825  12.350 -16.523  1.00  1.97           C  
ATOM    395  CD2 LEU A  28      14.329  14.161 -17.554  1.00  1.97           C  
ATOM    396  H   LEU A  28      16.703  11.784 -15.526  1.00  1.97           H  
ATOM    397  HA  LEU A  28      16.300  14.633 -15.830  1.00  1.97           H  
ATOM    398 1HB  LEU A  28      14.625  12.451 -14.558  1.00  1.97           H  
ATOM    399 2HB  LEU A  28      14.064  14.107 -14.809  1.00  1.97           H  
ATOM    400  HG  LEU A  28      14.885  12.173 -17.012  1.00  1.97           H  
ATOM    401 1HD1 LEU A  28      12.491  12.044 -17.515  1.00  1.97           H  
ATOM    402 2HD1 LEU A  28      12.841  11.479 -15.866  1.00  1.97           H  
ATOM    403 3HD1 LEU A  28      12.143  13.073 -16.133  1.00  1.97           H  
ATOM    404 1HD2 LEU A  28      14.010  13.866 -18.555  1.00  1.97           H  
ATOM    405 2HD2 LEU A  28      13.712  14.962 -17.218  1.00  1.97           H  
ATOM    406 3HD2 LEU A  28      15.363  14.505 -17.589  1.00  1.97           H  
ATOM    407  N   ALA A  29      16.880  13.427 -12.820  1.00  1.73           N  
ATOM    408  CA  ALA A  29      17.239  13.809 -11.466  1.00  1.73           C  
ATOM    409  C   ALA A  29      18.417  14.733 -11.484  1.00  1.73           C  
ATOM    410  O   ALA A  29      18.381  15.804 -10.881  1.00  1.73           O  
ATOM    411  CB  ALA A  29      17.628  12.591 -10.644  1.00  1.73           C  
ATOM    412  H   ALA A  29      16.893  12.442 -13.069  1.00  1.73           H  
ATOM    413  HA  ALA A  29      16.392  14.322 -11.019  1.00  1.73           H  
ATOM    414 1HB  ALA A  29      17.889  12.905  -9.632  1.00  1.73           H  
ATOM    415 2HB  ALA A  29      16.823  11.881 -10.600  1.00  1.73           H  
ATOM    416 3HB  ALA A  29      18.484  12.110 -11.097  1.00  1.73           H  
ATOM    417  N   VAL A  30      19.440  14.349 -12.244  1.00  1.53           N  
ATOM    418  CA  VAL A  30      20.654  15.127 -12.325  1.00  1.53           C  
ATOM    419  C   VAL A  30      20.433  16.451 -13.008  1.00  1.53           C  
ATOM    420  O   VAL A  30      20.887  17.476 -12.510  1.00  1.53           O  
ATOM    421  CB  VAL A  30      21.758  14.347 -13.052  1.00  1.53           C  
ATOM    422  CG1 VAL A  30      22.956  15.262 -13.295  1.00  1.53           C  
ATOM    423  CG2 VAL A  30      22.172  13.161 -12.197  1.00  1.53           C  
ATOM    424  H   VAL A  30      19.389  13.457 -12.739  1.00  1.53           H  
ATOM    425  HA  VAL A  30      20.997  15.315 -11.308  1.00  1.53           H  
ATOM    426  HB  VAL A  30      21.382  13.999 -14.018  1.00  1.53           H  
ATOM    427 1HG1 VAL A  30      23.741  14.713 -13.811  1.00  1.53           H  
ATOM    428 2HG1 VAL A  30      22.650  16.113 -13.908  1.00  1.53           H  
ATOM    429 3HG1 VAL A  30      23.339  15.627 -12.341  1.00  1.53           H  
ATOM    430 1HG2 VAL A  30      22.953  12.599 -12.707  1.00  1.53           H  
ATOM    431 2HG2 VAL A  30      22.546  13.521 -11.239  1.00  1.53           H  
ATOM    432 3HG2 VAL A  30      21.317  12.518 -12.027  1.00  1.53           H  
ATOM    433  N   SER A  31      19.707  16.455 -14.124  1.00  1.38           N  
ATOM    434  CA  SER A  31      19.482  17.693 -14.844  1.00  1.38           C  
ATOM    435  C   SER A  31      18.758  18.707 -13.962  1.00  1.38           C  
ATOM    436  O   SER A  31      19.113  19.893 -13.928  1.00  1.38           O  
ATOM    437  CB  SER A  31      18.648  17.401 -16.071  1.00  1.38           C  
ATOM    438  OG  SER A  31      19.336  16.558 -16.958  1.00  1.38           O  
ATOM    439  H   SER A  31      19.335  15.585 -14.507  1.00  1.38           H  
ATOM    440  HA  SER A  31      20.447  18.108 -15.139  1.00  1.38           H  
ATOM    441 1HB  SER A  31      17.710  16.929 -15.768  1.00  1.38           H  
ATOM    442 2HB  SER A  31      18.398  18.333 -16.568  1.00  1.38           H  
ATOM    443  HG  SER A  31      19.359  15.674 -16.513  1.00  1.38           H  
ATOM    444  N   LEU A  32      17.767  18.235 -13.204  1.00  1.26           N  
ATOM    445  CA  LEU A  32      17.028  19.116 -12.325  1.00  1.26           C  
ATOM    446  C   LEU A  32      17.918  19.581 -11.182  1.00  1.26           C  
ATOM    447  O   LEU A  32      17.979  20.777 -10.896  1.00  1.26           O  
ATOM    448  CB  LEU A  32      15.769  18.398 -11.811  1.00  1.26           C  
ATOM    449  CG  LEU A  32      14.854  19.209 -10.903  1.00  1.26           C  
ATOM    450  CD1 LEU A  32      14.405  20.458 -11.653  1.00  1.26           C  
ATOM    451  CD2 LEU A  32      13.636  18.353 -10.505  1.00  1.26           C  
ATOM    452  H   LEU A  32      17.495  17.251 -13.258  1.00  1.26           H  
ATOM    453  HA  LEU A  32      16.723  19.996 -12.886  1.00  1.26           H  
ATOM    454 1HB  LEU A  32      15.185  18.059 -12.662  1.00  1.26           H  
ATOM    455 2HB  LEU A  32      16.089  17.513 -11.255  1.00  1.26           H  
ATOM    456  HG  LEU A  32      15.395  19.508 -10.021  1.00  1.26           H  
ATOM    457 1HD1 LEU A  32      13.760  21.059 -11.020  1.00  1.26           H  
ATOM    458 2HD1 LEU A  32      15.280  21.037 -11.927  1.00  1.26           H  
ATOM    459 3HD1 LEU A  32      13.866  20.168 -12.555  1.00  1.26           H  
ATOM    460 1HD2 LEU A  32      12.978  18.930  -9.863  1.00  1.26           H  
ATOM    461 2HD2 LEU A  32      13.093  18.053 -11.403  1.00  1.26           H  
ATOM    462 3HD2 LEU A  32      13.977  17.463  -9.973  1.00  1.26           H  
ATOM    463  N   GLN A  33      18.655  18.659 -10.555  1.00  1.18           N  
ATOM    464  CA  GLN A  33      19.502  19.019  -9.428  1.00  1.18           C  
ATOM    465  C   GLN A  33      20.597  19.998  -9.817  1.00  1.18           C  
ATOM    466  O   GLN A  33      20.834  20.962  -9.095  1.00  1.18           O  
ATOM    467  CB  GLN A  33      20.115  17.755  -8.828  1.00  1.18           C  
ATOM    468  CG  GLN A  33      19.101  16.879  -8.099  1.00  1.18           C  
ATOM    469  CD  GLN A  33      19.644  15.497  -7.758  1.00  1.18           C  
ATOM    470  OE1 GLN A  33      20.723  15.088  -8.212  1.00  1.18           O  
ATOM    471  NE2 GLN A  33      18.876  14.765  -6.961  1.00  1.18           N  
ATOM    472  H   GLN A  33      18.601  17.679 -10.835  1.00  1.18           H  
ATOM    473  HA  GLN A  33      18.885  19.489  -8.671  1.00  1.18           H  
ATOM    474 1HB  GLN A  33      20.562  17.161  -9.627  1.00  1.18           H  
ATOM    475 2HB  GLN A  33      20.909  18.025  -8.134  1.00  1.18           H  
ATOM    476 1HG  GLN A  33      18.846  17.374  -7.161  1.00  1.18           H  
ATOM    477 2HG  GLN A  33      18.205  16.772  -8.702  1.00  1.18           H  
ATOM    478 1HE2 GLN A  33      19.149  13.833  -6.698  1.00  1.18           H  
ATOM    479 2HE2 GLN A  33      18.013  15.143  -6.634  1.00  1.18           H  
ATOM    480  N   GLU A  34      21.241  19.810 -10.969  1.00  1.13           N  
ATOM    481  CA  GLU A  34      22.284  20.754 -11.346  1.00  1.13           C  
ATOM    482  C   GLU A  34      21.692  22.133 -11.594  1.00  1.13           C  
ATOM    483  O   GLU A  34      22.228  23.147 -11.139  1.00  1.13           O  
ATOM    484  CB  GLU A  34      23.039  20.282 -12.596  1.00  1.13           C  
ATOM    485  CG  GLU A  34      23.949  19.067 -12.376  1.00  1.13           C  
ATOM    486  CD  GLU A  34      24.655  18.595 -13.637  1.00  1.13           C  
ATOM    487  OE1 GLU A  34      24.360  19.102 -14.694  1.00  1.13           O  
ATOM    488  OE2 GLU A  34      25.497  17.730 -13.533  1.00  1.13           O  
ATOM    489  H   GLU A  34      21.029  19.008 -11.558  1.00  1.13           H  
ATOM    490  HA  GLU A  34      22.996  20.829 -10.522  1.00  1.13           H  
ATOM    491 1HB  GLU A  34      22.312  20.009 -13.367  1.00  1.13           H  
ATOM    492 2HB  GLU A  34      23.645  21.097 -12.987  1.00  1.13           H  
ATOM    493 1HG  GLU A  34      24.699  19.324 -11.628  1.00  1.13           H  
ATOM    494 2HG  GLU A  34      23.347  18.252 -11.975  1.00  1.13           H  
ATOM    495  N   ALA A  35      20.539  22.180 -12.263  1.00  1.10           N  
ATOM    496  CA  ALA A  35      19.895  23.453 -12.521  1.00  1.10           C  
ATOM    497  C   ALA A  35      19.532  24.139 -11.196  1.00  1.10           C  
ATOM    498  O   ALA A  35      19.714  25.353 -11.030  1.00  1.10           O  
ATOM    499  CB  ALA A  35      18.680  23.216 -13.394  1.00  1.10           C  
ATOM    500  H   ALA A  35      20.110  21.326 -12.630  1.00  1.10           H  
ATOM    501  HA  ALA A  35      20.596  24.095 -13.051  1.00  1.10           H  
ATOM    502 1HB  ALA A  35      18.204  24.157 -13.621  1.00  1.10           H  
ATOM    503 2HB  ALA A  35      18.987  22.739 -14.322  1.00  1.10           H  
ATOM    504 3HB  ALA A  35      17.995  22.561 -12.874  1.00  1.10           H  
ATOM    505  N   LEU A  36      19.070  23.345 -10.218  1.00  1.08           N  
ATOM    506  CA  LEU A  36      18.714  23.869  -8.904  1.00  1.08           C  
ATOM    507  C   LEU A  36      19.926  24.387  -8.143  1.00  1.08           C  
ATOM    508  O   LEU A  36      19.899  25.493  -7.602  1.00  1.08           O  
ATOM    509  CB  LEU A  36      18.021  22.770  -8.085  1.00  1.08           C  
ATOM    510  CG  LEU A  36      16.577  22.370  -8.493  1.00  1.08           C  
ATOM    511  CD1 LEU A  36      16.198  21.119  -7.827  1.00  1.08           C  
ATOM    512  CD2 LEU A  36      15.618  23.487  -8.059  1.00  1.08           C  
ATOM    513  H   LEU A  36      18.926  22.353 -10.406  1.00  1.08           H  
ATOM    514  HA  LEU A  36      18.022  24.692  -9.038  1.00  1.08           H  
ATOM    515 1HB  LEU A  36      18.631  21.878  -8.121  1.00  1.08           H  
ATOM    516 2HB  LEU A  36      17.977  23.100  -7.068  1.00  1.08           H  
ATOM    517  HG  LEU A  36      16.517  22.201  -9.539  1.00  1.08           H  
ATOM    518 1HD1 LEU A  36      15.180  20.857  -8.098  1.00  1.08           H  
ATOM    519 2HD1 LEU A  36      16.867  20.330  -8.130  1.00  1.08           H  
ATOM    520 3HD1 LEU A  36      16.272  21.254  -6.792  1.00  1.08           H  
ATOM    521 1HD2 LEU A  36      14.602  23.224  -8.331  1.00  1.08           H  
ATOM    522 2HD2 LEU A  36      15.680  23.622  -6.979  1.00  1.08           H  
ATOM    523 3HD2 LEU A  36      15.892  24.409  -8.548  1.00  1.08           H  
ATOM    524  N   GLN A  37      21.029  23.640  -8.184  1.00  1.06           N  
ATOM    525  CA  GLN A  37      22.251  24.004  -7.470  1.00  1.06           C  
ATOM    526  C   GLN A  37      22.834  25.315  -7.969  1.00  1.06           C  
ATOM    527  O   GLN A  37      23.333  26.120  -7.180  1.00  1.06           O  
ATOM    528  CB  GLN A  37      23.289  22.886  -7.602  1.00  1.06           C  
ATOM    529  CG  GLN A  37      22.949  21.618  -6.818  1.00  1.06           C  
ATOM    530  CD  GLN A  37      23.881  20.465  -7.149  1.00  1.06           C  
ATOM    531  OE1 GLN A  37      24.584  20.477  -8.167  1.00  1.06           O  
ATOM    532  NE2 GLN A  37      23.893  19.452  -6.289  1.00  1.06           N  
ATOM    533  H   GLN A  37      21.002  22.751  -8.681  1.00  1.06           H  
ATOM    534  HA  GLN A  37      22.005  24.125  -6.417  1.00  1.06           H  
ATOM    535 1HB  GLN A  37      23.383  22.614  -8.656  1.00  1.06           H  
ATOM    536 2HB  GLN A  37      24.260  23.250  -7.271  1.00  1.06           H  
ATOM    537 1HG  GLN A  37      23.062  21.840  -5.757  1.00  1.06           H  
ATOM    538 2HG  GLN A  37      21.929  21.321  -7.014  1.00  1.06           H  
ATOM    539 1HE2 GLN A  37      24.484  18.663  -6.453  1.00  1.06           H  
ATOM    540 2HE2 GLN A  37      23.310  19.479  -5.478  1.00  1.06           H  
ATOM    541  N   GLU A  38      22.730  25.548  -9.274  1.00  1.03           N  
ATOM    542  CA  GLU A  38      23.251  26.766  -9.874  1.00  1.03           C  
ATOM    543  C   GLU A  38      22.265  27.941  -9.838  1.00  1.03           C  
ATOM    544  O   GLU A  38      22.607  29.041 -10.275  1.00  1.03           O  
ATOM    545  CB  GLU A  38      23.626  26.498 -11.337  1.00  1.03           C  
ATOM    546  CG  GLU A  38      24.759  25.483 -11.558  1.00  1.03           C  
ATOM    547  CD  GLU A  38      26.111  25.953 -11.058  1.00  1.03           C  
ATOM    548  OE1 GLU A  38      26.485  27.057 -11.375  1.00  1.03           O  
ATOM    549  OE2 GLU A  38      26.773  25.202 -10.376  1.00  1.03           O  
ATOM    550  H   GLU A  38      22.321  24.828  -9.876  1.00  1.03           H  
ATOM    551  HA  GLU A  38      24.145  27.057  -9.325  1.00  1.03           H  
ATOM    552 1HB  GLU A  38      22.742  26.120 -11.863  1.00  1.03           H  
ATOM    553 2HB  GLU A  38      23.911  27.433 -11.816  1.00  1.03           H  
ATOM    554 1HG  GLU A  38      24.496  24.560 -11.036  1.00  1.03           H  
ATOM    555 2HG  GLU A  38      24.824  25.256 -12.620  1.00  1.03           H  
ATOM    556  N   GLY A  39      21.027  27.716  -9.378  1.00  1.00           N  
ATOM    557  CA  GLY A  39      20.029  28.782  -9.372  1.00  1.00           C  
ATOM    558  C   GLY A  39      19.570  29.122 -10.796  1.00  1.00           C  
ATOM    559  O   GLY A  39      19.054  30.217 -11.066  1.00  1.00           O  
ATOM    560  H   GLY A  39      20.772  26.813  -8.983  1.00  1.00           H  
ATOM    561 1HA  GLY A  39      19.173  28.463  -8.775  1.00  1.00           H  
ATOM    562 2HA  GLY A  39      20.445  29.667  -8.894  1.00  1.00           H  
ATOM    563  N   ASP A  40      19.767  28.201 -11.731  1.00  0.97           N  
ATOM    564  CA  ASP A  40      19.475  28.515 -13.111  1.00  0.97           C  
ATOM    565  C   ASP A  40      18.012  28.340 -13.429  1.00  0.97           C  
ATOM    566  O   ASP A  40      17.592  27.308 -13.946  1.00  0.97           O  
ATOM    567  CB  ASP A  40      20.364  27.669 -14.024  1.00  0.97           C  
ATOM    568  CG  ASP A  40      20.210  27.955 -15.536  1.00  0.97           C  
ATOM    569  OD1 ASP A  40      19.230  28.572 -15.936  1.00  0.97           O  
ATOM    570  OD2 ASP A  40      21.060  27.534 -16.278  1.00  0.97           O  
ATOM    571  H   ASP A  40      20.109  27.272 -11.478  1.00  0.97           H  
ATOM    572  HA  ASP A  40      19.731  29.559 -13.281  1.00  0.97           H  
ATOM    573 1HB  ASP A  40      21.410  27.835 -13.749  1.00  0.97           H  
ATOM    574 2HB  ASP A  40      20.155  26.612 -13.841  1.00  0.97           H  
ATOM    575  N   THR A  41      17.263  29.415 -13.194  1.00  0.92           N  
ATOM    576  CA  THR A  41      15.821  29.419 -13.382  1.00  0.92           C  
ATOM    577  C   THR A  41      15.421  29.042 -14.795  1.00  0.92           C  
ATOM    578  O   THR A  41      14.471  28.283 -14.984  1.00  0.92           O  
ATOM    579  CB  THR A  41      15.201  30.775 -13.042  1.00  0.92           C  
ATOM    580  OG1 THR A  41      15.450  31.090 -11.663  1.00  0.92           O  
ATOM    581  CG2 THR A  41      13.705  30.695 -13.283  1.00  0.92           C  
ATOM    582  H   THR A  41      17.737  30.206 -12.758  1.00  0.92           H  
ATOM    583  HA  THR A  41      15.384  28.694 -12.713  1.00  0.92           H  
ATOM    584  HB  THR A  41      15.636  31.551 -13.670  1.00  0.92           H  
ATOM    585  HG1 THR A  41      16.406  31.102 -11.504  1.00  0.92           H  
ATOM    586 1HG2 THR A  41      13.241  31.649 -13.043  1.00  0.92           H  
ATOM    587 2HG2 THR A  41      13.523  30.453 -14.330  1.00  0.92           H  
ATOM    588 3HG2 THR A  41      13.287  29.916 -12.658  1.00  0.92           H  
ATOM    589  N   ARG A  42      16.107  29.566 -15.810  1.00  0.89           N  
ATOM    590  CA  ARG A  42      15.702  29.184 -17.154  1.00  0.89           C  
ATOM    591  C   ARG A  42      15.827  27.680 -17.333  1.00  0.89           C  
ATOM    592  O   ARG A  42      14.872  27.024 -17.765  1.00  0.89           O  
ATOM    593  CB  ARG A  42      16.523  29.873 -18.229  1.00  0.89           C  
ATOM    594  CG  ARG A  42      16.133  29.432 -19.647  1.00  0.89           C  
ATOM    595  CD  ARG A  42      16.791  30.226 -20.708  1.00  0.89           C  
ATOM    596  NE  ARG A  42      16.470  29.703 -22.032  1.00  0.89           N  
ATOM    597  CZ  ARG A  42      16.691  30.350 -23.192  1.00  0.89           C  
ATOM    598  NH1 ARG A  42      17.216  31.560 -23.192  1.00  0.89           N  
ATOM    599  NH2 ARG A  42      16.375  29.766 -24.333  1.00  0.89           N  
ATOM    600  H   ARG A  42      16.900  30.171 -15.643  1.00  0.89           H  
ATOM    601  HA  ARG A  42      14.660  29.458 -17.296  1.00  0.89           H  
ATOM    602 1HB  ARG A  42      16.400  30.950 -18.159  1.00  0.89           H  
ATOM    603 2HB  ARG A  42      17.583  29.645 -18.079  1.00  0.89           H  
ATOM    604 1HG  ARG A  42      16.414  28.383 -19.789  1.00  0.89           H  
ATOM    605 2HG  ARG A  42      15.056  29.530 -19.771  1.00  0.89           H  
ATOM    606 1HD  ARG A  42      16.455  31.260 -20.656  1.00  0.89           H  
ATOM    607 2HD  ARG A  42      17.871  30.184 -20.576  1.00  0.89           H  
ATOM    608  HE  ARG A  42      16.072  28.747 -22.086  1.00  0.89           H  
ATOM    609 1HH1 ARG A  42      17.456  32.006 -22.319  1.00  0.89           H  
ATOM    610 2HH1 ARG A  42      17.378  32.040 -24.066  1.00  0.89           H  
ATOM    611 1HH2 ARG A  42      15.971  28.832 -24.325  1.00  0.89           H  
ATOM    612 2HH2 ARG A  42      16.534  30.240 -25.206  1.00  0.89           H  
ATOM    613  N   ALA A  43      16.990  27.117 -16.983  1.00  0.86           N  
ATOM    614  CA  ALA A  43      17.159  25.684 -17.146  1.00  0.86           C  
ATOM    615  C   ALA A  43      16.149  24.930 -16.304  1.00  0.86           C  
ATOM    616  O   ALA A  43      15.604  23.933 -16.756  1.00  0.86           O  
ATOM    617  CB  ALA A  43      18.553  25.246 -16.780  1.00  0.86           C  
ATOM    618  H   ALA A  43      17.762  27.683 -16.602  1.00  0.86           H  
ATOM    619  HA  ALA A  43      16.977  25.441 -18.194  1.00  0.86           H  
ATOM    620 1HB  ALA A  43      18.655  24.175 -16.934  1.00  0.86           H  
ATOM    621 2HB  ALA A  43      19.275  25.776 -17.405  1.00  0.86           H  
ATOM    622 3HB  ALA A  43      18.735  25.483 -15.735  1.00  0.86           H  
ATOM    623  N   LEU A  44      15.846  25.425 -15.104  1.00  0.84           N  
ATOM    624  CA  LEU A  44      14.875  24.746 -14.260  1.00  0.84           C  
ATOM    625  C   LEU A  44      13.521  24.697 -14.908  1.00  0.84           C  
ATOM    626  O   LEU A  44      12.854  23.665 -14.883  1.00  0.84           O  
ATOM    627  CB  LEU A  44      14.742  25.466 -12.923  1.00  0.84           C  
ATOM    628  CG  LEU A  44      15.880  25.310 -12.032  1.00  0.84           C  
ATOM    629  CD1 LEU A  44      15.821  26.238 -10.839  1.00  0.84           C  
ATOM    630  CD2 LEU A  44      15.829  23.937 -11.599  1.00  0.84           C  
ATOM    631  H   LEU A  44      16.326  26.257 -14.764  1.00  0.84           H  
ATOM    632  HA  LEU A  44      15.219  23.728 -14.091  1.00  0.84           H  
ATOM    633 1HB  LEU A  44      14.586  26.517 -13.103  1.00  0.84           H  
ATOM    634 2HB  LEU A  44      13.876  25.058 -12.417  1.00  0.84           H  
ATOM    635  HG  LEU A  44      16.791  25.507 -12.561  1.00  0.84           H  
ATOM    636 1HD1 LEU A  44      16.679  26.063 -10.210  1.00  0.84           H  
ATOM    637 2HD1 LEU A  44      15.837  27.259 -11.161  1.00  0.84           H  
ATOM    638 3HD1 LEU A  44      14.917  26.049 -10.278  1.00  0.84           H  
ATOM    639 1HD2 LEU A  44      16.644  23.773 -10.979  1.00  0.84           H  
ATOM    640 2HD2 LEU A  44      14.900  23.753 -11.060  1.00  0.84           H  
ATOM    641 3HD2 LEU A  44      15.879  23.284 -12.458  1.00  0.84           H  
ATOM    642  N   ARG A  45      13.110  25.784 -15.535  1.00  0.83           N  
ATOM    643  CA  ARG A  45      11.816  25.772 -16.176  1.00  0.83           C  
ATOM    644  C   ARG A  45      11.809  24.788 -17.349  1.00  0.83           C  
ATOM    645  O   ARG A  45      10.835  24.051 -17.539  1.00  0.83           O  
ATOM    646  CB  ARG A  45      11.457  27.169 -16.641  1.00  0.83           C  
ATOM    647  CG  ARG A  45      11.140  28.152 -15.505  1.00  0.83           C  
ATOM    648  CD  ARG A  45      10.783  29.488 -16.032  1.00  0.83           C  
ATOM    649  NE  ARG A  45      10.605  30.475 -14.977  1.00  0.83           N  
ATOM    650  CZ  ARG A  45       9.497  30.602 -14.227  1.00  0.83           C  
ATOM    651  NH1 ARG A  45       8.488  29.776 -14.401  1.00  0.83           N  
ATOM    652  NH2 ARG A  45       9.426  31.551 -13.309  1.00  0.83           N  
ATOM    653  H   ARG A  45      13.687  26.627 -15.541  1.00  0.83           H  
ATOM    654  HA  ARG A  45      11.074  25.451 -15.446  1.00  0.83           H  
ATOM    655 1HB  ARG A  45      12.297  27.583 -17.205  1.00  0.83           H  
ATOM    656 2HB  ARG A  45      10.599  27.127 -17.309  1.00  0.83           H  
ATOM    657 1HG  ARG A  45      10.294  27.775 -14.927  1.00  0.83           H  
ATOM    658 2HG  ARG A  45      12.000  28.251 -14.852  1.00  0.83           H  
ATOM    659 1HD  ARG A  45      11.584  29.834 -16.687  1.00  0.83           H  
ATOM    660 2HD  ARG A  45       9.854  29.421 -16.596  1.00  0.83           H  
ATOM    661  HE  ARG A  45      11.362  31.125 -14.812  1.00  0.83           H  
ATOM    662 1HH1 ARG A  45       8.543  29.044 -15.098  1.00  0.83           H  
ATOM    663 2HH1 ARG A  45       7.655  29.857 -13.831  1.00  0.83           H  
ATOM    664 1HH2 ARG A  45      10.200  32.187 -13.173  1.00  0.83           H  
ATOM    665 2HH2 ARG A  45       8.594  31.642 -12.744  1.00  0.83           H  
ATOM    666  N   GLU A  46      12.909  24.745 -18.118  1.00  0.85           N  
ATOM    667  CA  GLU A  46      12.976  23.838 -19.263  1.00  0.85           C  
ATOM    668  C   GLU A  46      13.005  22.375 -18.806  1.00  0.85           C  
ATOM    669  O   GLU A  46      12.286  21.524 -19.342  1.00  0.85           O  
ATOM    670  CB  GLU A  46      14.228  24.139 -20.108  1.00  0.85           C  
ATOM    671  CG  GLU A  46      14.214  25.497 -20.857  1.00  0.85           C  
ATOM    672  CD  GLU A  46      15.514  25.772 -21.609  1.00  0.85           C  
ATOM    673  OE1 GLU A  46      16.407  24.964 -21.517  1.00  0.85           O  
ATOM    674  OE2 GLU A  46      15.620  26.794 -22.265  1.00  0.85           O  
ATOM    675  H   GLU A  46      13.690  25.374 -17.916  1.00  0.85           H  
ATOM    676  HA  GLU A  46      12.087  23.988 -19.876  1.00  0.85           H  
ATOM    677 1HB  GLU A  46      15.103  24.134 -19.458  1.00  0.85           H  
ATOM    678 2HB  GLU A  46      14.366  23.348 -20.844  1.00  0.85           H  
ATOM    679 1HG  GLU A  46      13.388  25.502 -21.565  1.00  0.85           H  
ATOM    680 2HG  GLU A  46      14.042  26.294 -20.134  1.00  0.85           H  
ATOM    681  N   VAL A  47      13.784  22.097 -17.762  1.00  0.88           N  
ATOM    682  CA  VAL A  47      13.901  20.748 -17.246  1.00  0.88           C  
ATOM    683  C   VAL A  47      12.581  20.285 -16.695  1.00  0.88           C  
ATOM    684  O   VAL A  47      12.131  19.187 -16.997  1.00  0.88           O  
ATOM    685  CB  VAL A  47      14.975  20.648 -16.145  1.00  0.88           C  
ATOM    686  CG1 VAL A  47      14.898  19.305 -15.506  1.00  0.88           C  
ATOM    687  CG2 VAL A  47      16.377  20.819 -16.731  1.00  0.88           C  
ATOM    688  H   VAL A  47      14.338  22.837 -17.347  1.00  0.88           H  
ATOM    689  HA  VAL A  47      14.187  20.090 -18.067  1.00  0.88           H  
ATOM    690  HB  VAL A  47      14.788  21.416 -15.387  1.00  0.88           H  
ATOM    691 1HG1 VAL A  47      15.635  19.235 -14.746  1.00  0.88           H  
ATOM    692 2HG1 VAL A  47      13.917  19.189 -15.075  1.00  0.88           H  
ATOM    693 3HG1 VAL A  47      15.074  18.530 -16.251  1.00  0.88           H  
ATOM    694 1HG2 VAL A  47      17.116  20.740 -15.930  1.00  0.88           H  
ATOM    695 2HG2 VAL A  47      16.554  20.039 -17.469  1.00  0.88           H  
ATOM    696 3HG2 VAL A  47      16.471  21.780 -17.210  1.00  0.88           H  
ATOM    697  N   LEU A  48      11.918  21.129 -15.922  1.00  0.93           N  
ATOM    698  CA  LEU A  48      10.644  20.736 -15.368  1.00  0.93           C  
ATOM    699  C   LEU A  48       9.612  20.483 -16.458  1.00  0.93           C  
ATOM    700  O   LEU A  48       8.856  19.521 -16.362  1.00  0.93           O  
ATOM    701  CB  LEU A  48      10.180  21.795 -14.389  1.00  0.93           C  
ATOM    702  CG  LEU A  48      11.019  21.856 -13.116  1.00  0.93           C  
ATOM    703  CD1 LEU A  48      10.612  23.078 -12.274  1.00  0.93           C  
ATOM    704  CD2 LEU A  48      10.838  20.543 -12.383  1.00  0.93           C  
ATOM    705  H   LEU A  48      12.303  22.044 -15.693  1.00  0.93           H  
ATOM    706  HA  LEU A  48      10.785  19.807 -14.820  1.00  0.93           H  
ATOM    707 1HB  LEU A  48      10.229  22.772 -14.878  1.00  0.93           H  
ATOM    708 2HB  LEU A  48       9.169  21.588 -14.123  1.00  0.93           H  
ATOM    709  HG  LEU A  48      12.068  21.966 -13.370  1.00  0.93           H  
ATOM    710 1HD1 LEU A  48      11.222  23.119 -11.379  1.00  0.93           H  
ATOM    711 2HD1 LEU A  48      10.774  23.981 -12.863  1.00  0.93           H  
ATOM    712 3HD1 LEU A  48       9.562  23.014 -11.996  1.00  0.93           H  
ATOM    713 1HD2 LEU A  48      11.435  20.537 -11.480  1.00  0.93           H  
ATOM    714 2HD2 LEU A  48       9.791  20.405 -12.126  1.00  0.93           H  
ATOM    715 3HD2 LEU A  48      11.161  19.734 -13.030  1.00  0.93           H  
ATOM    716  N   GLU A  49       9.616  21.278 -17.533  1.00  1.01           N  
ATOM    717  CA  GLU A  49       8.659  21.067 -18.616  1.00  1.01           C  
ATOM    718  C   GLU A  49       8.839  19.692 -19.266  1.00  1.01           C  
ATOM    719  O   GLU A  49       7.857  19.064 -19.672  1.00  1.01           O  
ATOM    720  CB  GLU A  49       8.747  22.185 -19.661  1.00  1.01           C  
ATOM    721  CG  GLU A  49       7.745  22.071 -20.824  1.00  1.01           C  
ATOM    722  CD  GLU A  49       6.269  22.129 -20.409  1.00  1.01           C  
ATOM    723  OE1 GLU A  49       5.959  22.499 -19.289  1.00  1.01           O  
ATOM    724  OE2 GLU A  49       5.447  21.771 -21.221  1.00  1.01           O  
ATOM    725  H   GLU A  49      10.253  22.075 -17.586  1.00  1.01           H  
ATOM    726  HA  GLU A  49       7.660  21.099 -18.187  1.00  1.01           H  
ATOM    727 1HB  GLU A  49       8.596  23.148 -19.173  1.00  1.01           H  
ATOM    728 2HB  GLU A  49       9.753  22.196 -20.086  1.00  1.01           H  
ATOM    729 1HG  GLU A  49       7.940  22.879 -21.527  1.00  1.01           H  
ATOM    730 2HG  GLU A  49       7.931  21.129 -21.340  1.00  1.01           H  
ATOM    731  N   GLU A  50      10.081  19.208 -19.343  1.00  1.10           N  
ATOM    732  CA  GLU A  50      10.346  17.900 -19.941  1.00  1.10           C  
ATOM    733  C   GLU A  50      10.153  16.704 -18.980  1.00  1.10           C  
ATOM    734  O   GLU A  50      10.384  15.561 -19.384  1.00  1.10           O  
ATOM    735  CB  GLU A  50      11.760  17.834 -20.539  1.00  1.10           C  
ATOM    736  CG  GLU A  50      11.994  18.740 -21.764  1.00  1.10           C  
ATOM    737  CD  GLU A  50      13.384  18.575 -22.383  1.00  1.10           C  
ATOM    738  OE1 GLU A  50      14.157  17.792 -21.875  1.00  1.10           O  
ATOM    739  OE2 GLU A  50      13.655  19.220 -23.374  1.00  1.10           O  
ATOM    740  H   GLU A  50      10.860  19.785 -19.014  1.00  1.10           H  
ATOM    741  HA  GLU A  50       9.642  17.771 -20.761  1.00  1.10           H  
ATOM    742 1HB  GLU A  50      12.483  18.127 -19.771  1.00  1.10           H  
ATOM    743 2HB  GLU A  50      11.987  16.809 -20.827  1.00  1.10           H  
ATOM    744 1HG  GLU A  50      11.241  18.516 -22.518  1.00  1.10           H  
ATOM    745 2HG  GLU A  50      11.861  19.779 -21.455  1.00  1.10           H  
ATOM    746  N   ILE A  51       9.754  16.950 -17.725  1.00  1.21           N  
ATOM    747  CA  ILE A  51       9.552  15.874 -16.749  1.00  1.21           C  
ATOM    748  C   ILE A  51       8.049  15.671 -16.458  1.00  1.21           C  
ATOM    749  O   ILE A  51       7.343  16.616 -16.115  1.00  1.21           O  
ATOM    750  CB  ILE A  51      10.300  16.178 -15.425  1.00  1.21           C  
ATOM    751  CG1 ILE A  51      11.767  16.295 -15.627  1.00  1.21           C  
ATOM    752  CG2 ILE A  51      10.129  15.051 -14.525  1.00  1.21           C  
ATOM    753  CD1 ILE A  51      12.515  16.823 -14.417  1.00  1.21           C  
ATOM    754  H   ILE A  51       9.562  17.907 -17.429  1.00  1.21           H  
ATOM    755  HA  ILE A  51       9.947  14.947 -17.160  1.00  1.21           H  
ATOM    756  HB  ILE A  51       9.918  17.099 -14.978  1.00  1.21           H  
ATOM    757 1HG1 ILE A  51      12.127  15.321 -15.823  1.00  1.21           H  
ATOM    758 2HG1 ILE A  51      11.966  16.909 -16.482  1.00  1.21           H  
ATOM    759 1HG2 ILE A  51      10.651  15.222 -13.604  1.00  1.21           H  
ATOM    760 2HG2 ILE A  51       9.090  14.908 -14.336  1.00  1.21           H  
ATOM    761 3HG2 ILE A  51      10.534  14.179 -15.002  1.00  1.21           H  
ATOM    762 1HD1 ILE A  51      13.584  16.839 -14.630  1.00  1.21           H  
ATOM    763 2HD1 ILE A  51      12.173  17.825 -14.185  1.00  1.21           H  
ATOM    764 3HD1 ILE A  51      12.333  16.177 -13.568  1.00  1.21           H  
ATOM    765  N   HIS A  52       7.529  14.449 -16.638  1.00  1.32           N  
ATOM    766  CA  HIS A  52       6.103  14.228 -16.390  1.00  1.32           C  
ATOM    767  C   HIS A  52       5.904  14.360 -14.885  1.00  1.32           C  
ATOM    768  O   HIS A  52       6.792  13.940 -14.152  1.00  1.32           O  
ATOM    769  CB  HIS A  52       5.661  12.832 -16.891  1.00  1.32           C  
ATOM    770  CG  HIS A  52       4.162  12.573 -16.899  1.00  1.32           C  
ATOM    771  ND1 HIS A  52       3.444  12.244 -15.758  1.00  1.32           N  
ATOM    772  CD2 HIS A  52       3.262  12.603 -17.910  1.00  1.32           C  
ATOM    773  CE1 HIS A  52       2.170  12.087 -16.074  1.00  1.32           C  
ATOM    774  NE2 HIS A  52       2.033  12.298 -17.371  1.00  1.32           N  
ATOM    775  H   HIS A  52       8.111  13.632 -16.881  1.00  1.32           H  
ATOM    776  HA  HIS A  52       5.519  14.975 -16.915  1.00  1.32           H  
ATOM    777 1HB  HIS A  52       6.043  12.673 -17.900  1.00  1.32           H  
ATOM    778 2HB  HIS A  52       6.119  12.072 -16.259  1.00  1.32           H  
ATOM    779  HD2 HIS A  52       3.470  12.830 -18.957  1.00  1.32           H  
ATOM    780  HE1 HIS A  52       1.371  11.827 -15.378  1.00  1.32           H  
ATOM    781  HE2 HIS A  52       1.166  12.244 -17.891  1.00  1.32           H  
ATOM    782  N   PRO A  53       4.801  14.912 -14.357  1.00  1.41           N  
ATOM    783  CA  PRO A  53       4.543  14.923 -12.928  1.00  1.41           C  
ATOM    784  C   PRO A  53       4.802  13.544 -12.300  1.00  1.41           C  
ATOM    785  O   PRO A  53       5.297  13.487 -11.177  1.00  1.41           O  
ATOM    786  CB  PRO A  53       3.072  15.347 -12.881  1.00  1.41           C  
ATOM    787  CG  PRO A  53       2.929  16.266 -14.094  1.00  1.41           C  
ATOM    788  CD  PRO A  53       3.801  15.633 -15.175  1.00  1.41           C  
ATOM    789  HA  PRO A  53       5.171  15.677 -12.459  1.00  1.41           H  
ATOM    790 1HB  PRO A  53       2.417  14.462 -12.928  1.00  1.41           H  
ATOM    791 2HB  PRO A  53       2.855  15.857 -11.927  1.00  1.41           H  
ATOM    792 1HG  PRO A  53       1.870  16.337 -14.389  1.00  1.41           H  
ATOM    793 2HG  PRO A  53       3.252  17.283 -13.831  1.00  1.41           H  
ATOM    794 1HD  PRO A  53       3.209  14.962 -15.790  1.00  1.41           H  
ATOM    795 2HD  PRO A  53       4.283  16.429 -15.762  1.00  1.41           H  
ATOM    796  N   GLN A  54       4.542  12.436 -13.011  1.00  1.51           N  
ATOM    797  CA  GLN A  54       4.820  11.109 -12.453  1.00  1.51           C  
ATOM    798  C   GLN A  54       6.320  10.882 -12.232  1.00  1.51           C  
ATOM    799  O   GLN A  54       6.736  10.161 -11.317  1.00  1.51           O  
ATOM    800  CB  GLN A  54       4.261  10.007 -13.339  1.00  1.51           C  
ATOM    801  CG  GLN A  54       4.386   8.612 -12.744  1.00  1.51           C  
ATOM    802  CD  GLN A  54       3.575   8.446 -11.457  1.00  1.51           C  
ATOM    803  OE1 GLN A  54       2.385   8.771 -11.416  1.00  1.51           O  
ATOM    804  NE2 GLN A  54       4.214   7.932 -10.404  1.00  1.51           N  
ATOM    805  H   GLN A  54       4.138  12.486 -13.945  1.00  1.51           H  
ATOM    806  HA  GLN A  54       4.331  11.042 -11.490  1.00  1.51           H  
ATOM    807 1HB  GLN A  54       3.209  10.201 -13.540  1.00  1.51           H  
ATOM    808 2HB  GLN A  54       4.785  10.017 -14.299  1.00  1.51           H  
ATOM    809 1HG  GLN A  54       4.023   7.889 -13.474  1.00  1.51           H  
ATOM    810 2HG  GLN A  54       5.436   8.420 -12.519  1.00  1.51           H  
ATOM    811 1HE2 GLN A  54       3.728   7.798  -9.539  1.00  1.51           H  
ATOM    812 2HE2 GLN A  54       5.180   7.674 -10.479  1.00  1.51           H  
ATOM    813  N   ASP A  55       7.144  11.486 -13.082  1.00  1.58           N  
ATOM    814  CA  ASP A  55       8.574  11.283 -12.990  1.00  1.58           C  
ATOM    815  C   ASP A  55       9.020  12.222 -11.880  1.00  1.58           C  
ATOM    816  O   ASP A  55       9.907  11.888 -11.089  1.00  1.58           O  
ATOM    817  CB  ASP A  55       9.278  11.691 -14.285  1.00  1.58           C  
ATOM    818  CG  ASP A  55       8.911  10.916 -15.549  1.00  1.58           C  
ATOM    819  OD1 ASP A  55       8.944   9.705 -15.557  1.00  1.58           O  
ATOM    820  OD2 ASP A  55       8.616  11.599 -16.548  1.00  1.58           O  
ATOM    821  H   ASP A  55       6.781  12.121 -13.778  1.00  1.58           H  
ATOM    822  HA  ASP A  55       8.802  10.254 -12.725  1.00  1.58           H  
ATOM    823 1HB  ASP A  55       8.980  12.676 -14.480  1.00  1.58           H  
ATOM    824 2HB  ASP A  55      10.360  11.682 -14.146  1.00  1.58           H  
ATOM    825  N   LEU A  56       8.345  13.373 -11.768  1.00  1.66           N  
ATOM    826  CA  LEU A  56       8.689  14.277 -10.692  1.00  1.66           C  
ATOM    827  C   LEU A  56       8.396  13.590  -9.364  1.00  1.66           C  
ATOM    828  O   LEU A  56       9.186  13.729  -8.438  1.00  1.66           O  
ATOM    829  CB  LEU A  56       7.947  15.632 -10.744  1.00  1.66           C  
ATOM    830  CG  LEU A  56       8.316  16.601 -11.844  1.00  1.66           C  
ATOM    831  CD1 LEU A  56       7.387  17.790 -11.833  1.00  1.66           C  
ATOM    832  CD2 LEU A  56       9.749  17.077 -11.605  1.00  1.66           C  
ATOM    833  H   LEU A  56       7.623  13.610 -12.449  1.00  1.66           H  
ATOM    834  HA  LEU A  56       9.754  14.484 -10.747  1.00  1.66           H  
ATOM    835 1HB  LEU A  56       6.877  15.466 -10.749  1.00  1.66           H  
ATOM    836 2HB  LEU A  56       8.214  16.141  -9.858  1.00  1.66           H  
ATOM    837  HG  LEU A  56       8.213  16.118 -12.791  1.00  1.66           H  
ATOM    838 1HD1 LEU A  56       7.678  18.467 -12.632  1.00  1.66           H  
ATOM    839 2HD1 LEU A  56       6.366  17.479 -11.987  1.00  1.66           H  
ATOM    840 3HD1 LEU A  56       7.470  18.293 -10.873  1.00  1.66           H  
ATOM    841 1HD2 LEU A  56      10.029  17.764 -12.391  1.00  1.66           H  
ATOM    842 2HD2 LEU A  56       9.811  17.579 -10.637  1.00  1.66           H  
ATOM    843 3HD2 LEU A  56      10.420  16.233 -11.606  1.00  1.66           H  
ATOM    844  N   LEU A  57       7.319  12.786  -9.273  1.00  1.76           N  
ATOM    845  CA  LEU A  57       6.992  12.112  -8.007  1.00  1.76           C  
ATOM    846  C   LEU A  57       8.151  11.231  -7.598  1.00  1.76           C  
ATOM    847  O   LEU A  57       8.544  11.227  -6.435  1.00  1.76           O  
ATOM    848  CB  LEU A  57       5.693  11.324  -8.129  1.00  1.76           C  
ATOM    849  CG  LEU A  57       4.439  12.181  -8.287  1.00  1.76           C  
ATOM    850  CD1 LEU A  57       3.272  11.273  -8.588  1.00  1.76           C  
ATOM    851  CD2 LEU A  57       4.212  13.036  -7.030  1.00  1.76           C  
ATOM    852  H   LEU A  57       6.687  12.711 -10.070  1.00  1.76           H  
ATOM    853  HA  LEU A  57       6.833  12.813  -7.218  1.00  1.76           H  
ATOM    854 1HB  LEU A  57       5.762  10.672  -8.998  1.00  1.76           H  
ATOM    855 2HB  LEU A  57       5.573  10.709  -7.243  1.00  1.76           H  
ATOM    856  HG  LEU A  57       4.568  12.832  -9.109  1.00  1.76           H  
ATOM    857 1HD1 LEU A  57       2.400  11.869  -8.749  1.00  1.76           H  
ATOM    858 2HD1 LEU A  57       3.472  10.704  -9.478  1.00  1.76           H  
ATOM    859 3HD1 LEU A  57       3.112  10.591  -7.759  1.00  1.76           H  
ATOM    860 1HD2 LEU A  57       3.334  13.663  -7.160  1.00  1.76           H  
ATOM    861 2HD2 LEU A  57       4.071  12.387  -6.165  1.00  1.76           H  
ATOM    862 3HD2 LEU A  57       5.075  13.673  -6.865  1.00  1.76           H  
ATOM    863  N   ALA A  58       8.775  10.554  -8.555  1.00  1.86           N  
ATOM    864  CA  ALA A  58       9.964   9.781  -8.212  1.00  1.86           C  
ATOM    865  C   ALA A  58      11.078  10.706  -7.667  1.00  1.86           C  
ATOM    866  O   ALA A  58      11.807  10.348  -6.739  1.00  1.86           O  
ATOM    867  CB  ALA A  58      10.463   9.005  -9.423  1.00  1.86           C  
ATOM    868  H   ALA A  58       8.402  10.563  -9.509  1.00  1.86           H  
ATOM    869  HA  ALA A  58       9.694   9.080  -7.430  1.00  1.86           H  
ATOM    870 1HB  ALA A  58      11.338   8.412  -9.142  1.00  1.86           H  
ATOM    871 2HB  ALA A  58       9.679   8.341  -9.782  1.00  1.86           H  
ATOM    872 3HB  ALA A  58      10.741   9.695 -10.216  1.00  1.86           H  
ATOM    873  N   LEU A  59      11.177  11.924  -8.222  1.00  1.96           N  
ATOM    874  CA  LEU A  59      12.231  12.875  -7.848  1.00  1.96           C  
ATOM    875  C   LEU A  59      11.917  13.713  -6.596  1.00  1.96           C  
ATOM    876  O   LEU A  59      12.838  14.183  -5.920  1.00  1.96           O  
ATOM    877  CB  LEU A  59      12.507  13.832  -9.008  1.00  1.96           C  
ATOM    878  CG  LEU A  59      12.973  13.156 -10.300  1.00  1.96           C  
ATOM    879  CD1 LEU A  59      13.191  14.214 -11.400  1.00  1.96           C  
ATOM    880  CD2 LEU A  59      14.190  12.358 -10.009  1.00  1.96           C  
ATOM    881  H   LEU A  59      10.536  12.166  -8.980  1.00  1.96           H  
ATOM    882  HA  LEU A  59      13.138  12.304  -7.650  1.00  1.96           H  
ATOM    883 1HB  LEU A  59      11.601  14.390  -9.221  1.00  1.96           H  
ATOM    884 2HB  LEU A  59      13.280  14.534  -8.701  1.00  1.96           H  
ATOM    885  HG  LEU A  59      12.203  12.485 -10.653  1.00  1.96           H  
ATOM    886 1HD1 LEU A  59      13.503  13.723 -12.320  1.00  1.96           H  
ATOM    887 2HD1 LEU A  59      12.264  14.745 -11.573  1.00  1.96           H  
ATOM    888 3HD1 LEU A  59      13.959  14.919 -11.089  1.00  1.96           H  
ATOM    889 1HD2 LEU A  59      14.517  11.855 -10.923  1.00  1.96           H  
ATOM    890 2HD2 LEU A  59      14.967  13.017  -9.642  1.00  1.96           H  
ATOM    891 3HD2 LEU A  59      13.967  11.610  -9.245  1.00  1.96           H  
ATOM    892  N   TRP A  60      10.641  13.865  -6.239  1.00  2.04           N  
ATOM    893  CA  TRP A  60      10.270  14.673  -5.069  1.00  2.04           C  
ATOM    894  C   TRP A  60      10.827  14.055  -3.793  1.00  2.04           C  
ATOM    895  O   TRP A  60      11.021  14.749  -2.800  1.00  2.04           O  
ATOM    896  CB  TRP A  60       8.744  14.879  -4.955  1.00  2.04           C  
ATOM    897  CG  TRP A  60       8.167  15.900  -5.959  1.00  2.04           C  
ATOM    898  CD1 TRP A  60       7.451  15.630  -7.027  1.00  2.04           C  
ATOM    899  CD2 TRP A  60       8.243  17.310  -5.939  1.00  2.04           C  
ATOM    900  NE1 TRP A  60       7.125  16.723  -7.684  1.00  2.04           N  
ATOM    901  CE2 TRP A  60       7.580  17.755  -7.062  1.00  2.04           C  
ATOM    902  CE3 TRP A  60       8.783  18.205  -5.106  1.00  2.04           C  
ATOM    903  CZ2 TRP A  60       7.462  19.045  -7.365  1.00  2.04           C  
ATOM    904  CZ3 TRP A  60       8.636  19.511  -5.418  1.00  2.04           C  
ATOM    905  CH2 TRP A  60       8.003  19.905  -6.515  1.00  2.04           C  
ATOM    906  H   TRP A  60       9.919  13.457  -6.827  1.00  2.04           H  
ATOM    907  HA  TRP A  60      10.718  15.655  -5.182  1.00  2.04           H  
ATOM    908 1HB  TRP A  60       8.244  13.917  -5.122  1.00  2.04           H  
ATOM    909 2HB  TRP A  60       8.496  15.206  -3.948  1.00  2.04           H  
ATOM    910  HD1 TRP A  60       7.185  14.720  -7.329  1.00  2.04           H  
ATOM    911  HE1 TRP A  60       6.587  16.744  -8.537  1.00  2.04           H  
ATOM    912  HE3 TRP A  60       9.296  17.886  -4.223  1.00  2.04           H  
ATOM    913  HZ2 TRP A  60       6.938  19.394  -8.248  1.00  2.04           H  
ATOM    914  HZ3 TRP A  60       9.030  20.223  -4.775  1.00  2.04           H  
ATOM    915  HH2 TRP A  60       7.922  20.957  -6.718  1.00  2.04           H  
ATOM    916  N   ASP A  61      11.128  12.758  -3.841  1.00  2.08           N  
ATOM    917  CA  ASP A  61      11.709  12.027  -2.724  1.00  2.08           C  
ATOM    918  C   ASP A  61      13.233  12.213  -2.629  1.00  2.08           C  
ATOM    919  O   ASP A  61      13.853  11.759  -1.664  1.00  2.08           O  
ATOM    920  CB  ASP A  61      11.378  10.549  -2.858  1.00  2.08           C  
ATOM    921  CG  ASP A  61       9.904  10.264  -2.631  1.00  2.08           C  
ATOM    922  OD1 ASP A  61       9.262  11.018  -1.940  1.00  2.08           O  
ATOM    923  OD2 ASP A  61       9.428   9.299  -3.162  1.00  2.08           O  
ATOM    924  H   ASP A  61      10.936  12.258  -4.703  1.00  2.08           H  
ATOM    925  HA  ASP A  61      11.265  12.403  -1.802  1.00  2.08           H  
ATOM    926 1HB  ASP A  61      11.651  10.218  -3.867  1.00  2.08           H  
ATOM    927 2HB  ASP A  61      11.968   9.971  -2.150  1.00  2.08           H  
ATOM    928  N   GLU A  62      13.840  12.846  -3.642  1.00  2.03           N  
ATOM    929  CA  GLU A  62      15.276  13.104  -3.657  1.00  2.03           C  
ATOM    930  C   GLU A  62      15.531  14.588  -3.369  1.00  2.03           C  
ATOM    931  O   GLU A  62      16.538  14.955  -2.761  1.00  2.03           O  
ATOM    932  CB  GLU A  62      15.899  12.740  -5.018  1.00  2.03           C  
ATOM    933  CG  GLU A  62      15.810  11.269  -5.421  1.00  2.03           C  
ATOM    934  CD  GLU A  62      16.524  10.975  -6.741  1.00  2.03           C  
ATOM    935  OE1 GLU A  62      16.982  11.899  -7.371  1.00  2.03           O  
ATOM    936  OE2 GLU A  62      16.624   9.824  -7.100  1.00  2.03           O  
ATOM    937  H   GLU A  62      13.293  13.197  -4.418  1.00  2.03           H  
ATOM    938  HA  GLU A  62      15.752  12.513  -2.875  1.00  2.03           H  
ATOM    939 1HB  GLU A  62      15.407  13.322  -5.801  1.00  2.03           H  
ATOM    940 2HB  GLU A  62      16.950  13.023  -5.019  1.00  2.03           H  
ATOM    941 1HG  GLU A  62      16.243  10.656  -4.633  1.00  2.03           H  
ATOM    942 2HG  GLU A  62      14.754  11.001  -5.518  1.00  2.03           H  
ATOM    943  N   LEU A  63      14.602  15.438  -3.807  1.00  1.92           N  
ATOM    944  CA  LEU A  63      14.722  16.884  -3.640  1.00  1.92           C  
ATOM    945  C   LEU A  63      14.657  17.311  -2.164  1.00  1.92           C  
ATOM    946  O   LEU A  63      13.813  16.822  -1.405  1.00  1.92           O  
ATOM    947  CB  LEU A  63      13.593  17.581  -4.412  1.00  1.92           C  
ATOM    948  CG  LEU A  63      13.610  17.516  -5.954  1.00  1.92           C  
ATOM    949  CD1 LEU A  63      12.312  18.147  -6.497  1.00  1.92           C  
ATOM    950  CD2 LEU A  63      14.812  18.259  -6.473  1.00  1.92           C  
ATOM    951  H   LEU A  63      13.808  15.061  -4.319  1.00  1.92           H  
ATOM    952  HA  LEU A  63      15.681  17.198  -4.048  1.00  1.92           H  
ATOM    953 1HB  LEU A  63      12.666  17.108  -4.104  1.00  1.92           H  
ATOM    954 2HB  LEU A  63      13.571  18.633  -4.118  1.00  1.92           H  
ATOM    955  HG  LEU A  63      13.652  16.482  -6.278  1.00  1.92           H  
ATOM    956 1HD1 LEU A  63      12.312  18.101  -7.583  1.00  1.92           H  
ATOM    957 2HD1 LEU A  63      11.458  17.608  -6.122  1.00  1.92           H  
ATOM    958 3HD1 LEU A  63      12.251  19.188  -6.177  1.00  1.92           H  
ATOM    959 1HD2 LEU A  63      14.826  18.221  -7.561  1.00  1.92           H  
ATOM    960 2HD2 LEU A  63      14.750  19.289  -6.143  1.00  1.92           H  
ATOM    961 3HD2 LEU A  63      15.722  17.805  -6.082  1.00  1.92           H  
ATOM    962  N   LYS A  64      15.509  18.276  -1.790  1.00  1.75           N  
ATOM    963  CA  LYS A  64      15.563  18.841  -0.434  1.00  1.75           C  
ATOM    964  C   LYS A  64      14.459  19.873  -0.266  1.00  1.75           C  
ATOM    965  O   LYS A  64      13.945  20.364  -1.265  1.00  1.75           O  
ATOM    966  CB  LYS A  64      16.930  19.470  -0.161  1.00  1.75           C  
ATOM    967  CG  LYS A  64      18.087  18.481  -0.151  1.00  1.75           C  
ATOM    968  CD  LYS A  64      19.409  19.180   0.144  1.00  1.75           C  
ATOM    969  CE  LYS A  64      20.573  18.196   0.160  1.00  1.75           C  
ATOM    970  NZ  LYS A  64      21.871  18.877   0.436  1.00  1.75           N  
ATOM    971  H   LYS A  64      16.168  18.617  -2.475  1.00  1.75           H  
ATOM    972  HA  LYS A  64      15.396  18.040   0.287  1.00  1.75           H  
ATOM    973 1HB  LYS A  64      17.142  20.221  -0.927  1.00  1.75           H  
ATOM    974 2HB  LYS A  64      16.914  19.980   0.800  1.00  1.75           H  
ATOM    975 1HG  LYS A  64      17.906  17.718   0.607  1.00  1.75           H  
ATOM    976 2HG  LYS A  64      18.150  17.991  -1.125  1.00  1.75           H  
ATOM    977 1HD  LYS A  64      19.597  19.938  -0.621  1.00  1.75           H  
ATOM    978 2HD  LYS A  64      19.351  19.675   1.112  1.00  1.75           H  
ATOM    979 1HE  LYS A  64      20.397  17.446   0.930  1.00  1.75           H  
ATOM    980 2HE  LYS A  64      20.635  17.700  -0.809  1.00  1.75           H  
ATOM    981 1HZ  LYS A  64      22.615  18.196   0.438  1.00  1.75           H  
ATOM    982 2HZ  LYS A  64      22.047  19.567  -0.279  1.00  1.75           H  
ATOM    983 3HZ  LYS A  64      21.826  19.331   1.337  1.00  1.75           H  
ATOM    984  N   GLY A  65      14.114  20.225   0.974  1.00  1.56           N  
ATOM    985  CA  GLY A  65      13.022  21.172   1.243  1.00  1.56           C  
ATOM    986  C   GLY A  65      13.055  22.456   0.416  1.00  1.56           C  
ATOM    987  O   GLY A  65      12.081  22.770  -0.274  1.00  1.56           O  
ATOM    988  H   GLY A  65      14.595  19.801   1.755  1.00  1.56           H  
ATOM    989 1HA  GLY A  65      12.073  20.673   1.067  1.00  1.56           H  
ATOM    990 2HA  GLY A  65      13.036  21.433   2.302  1.00  1.56           H  
ATOM    991  N   GLU A  66      14.157  23.206   0.462  1.00  1.37           N  
ATOM    992  CA  GLU A  66      14.182  24.464  -0.282  1.00  1.37           C  
ATOM    993  C   GLU A  66      13.993  24.231  -1.772  1.00  1.37           C  
ATOM    994  O   GLU A  66      13.271  24.973  -2.437  1.00  1.37           O  
ATOM    995  CB  GLU A  66      15.495  25.205  -0.043  1.00  1.37           C  
ATOM    996  CG  GLU A  66      15.646  25.773   1.367  1.00  1.37           C  
ATOM    997  CD  GLU A  66      16.983  26.440   1.607  1.00  1.37           C  
ATOM    998  OE1 GLU A  66      17.834  26.354   0.753  1.00  1.37           O  
ATOM    999  OE2 GLU A  66      17.148  27.036   2.647  1.00  1.37           O  
ATOM   1000  H   GLU A  66      14.947  22.920   1.021  1.00  1.37           H  
ATOM   1001  HA  GLU A  66      13.362  25.090   0.069  1.00  1.37           H  
ATOM   1002 1HB  GLU A  66      16.331  24.528  -0.226  1.00  1.37           H  
ATOM   1003 2HB  GLU A  66      15.581  26.029  -0.752  1.00  1.37           H  
ATOM   1004 1HG  GLU A  66      14.853  26.501   1.537  1.00  1.37           H  
ATOM   1005 2HG  GLU A  66      15.515  24.964   2.084  1.00  1.37           H  
ATOM   1006  N   HIS A  67      14.595  23.166  -2.285  1.00  1.21           N  
ATOM   1007  CA  HIS A  67      14.470  22.841  -3.691  1.00  1.21           C  
ATOM   1008  C   HIS A  67      13.063  22.399  -4.034  1.00  1.21           C  
ATOM   1009  O   HIS A  67      12.558  22.692  -5.120  1.00  1.21           O  
ATOM   1010  CB  HIS A  67      15.467  21.779  -4.097  1.00  1.21           C  
ATOM   1011  CG  HIS A  67      16.871  22.313  -4.228  1.00  1.21           C  
ATOM   1012  ND1 HIS A  67      17.983  21.497  -4.367  1.00  1.21           N  
ATOM   1013  CD2 HIS A  67      17.333  23.586  -4.247  1.00  1.21           C  
ATOM   1014  CE1 HIS A  67      19.068  22.253  -4.469  1.00  1.21           C  
ATOM   1015  NE2 HIS A  67      18.700  23.522  -4.395  1.00  1.21           N  
ATOM   1016  H   HIS A  67      15.148  22.575  -1.682  1.00  1.21           H  
ATOM   1017  HA  HIS A  67      14.687  23.730  -4.282  1.00  1.21           H  
ATOM   1018 1HB  HIS A  67      15.473  20.990  -3.344  1.00  1.21           H  
ATOM   1019 2HB  HIS A  67      15.138  21.337  -5.007  1.00  1.21           H  
ATOM   1020  HD2 HIS A  67      16.732  24.493  -4.164  1.00  1.21           H  
ATOM   1021  HE1 HIS A  67      20.089  21.893  -4.595  1.00  1.21           H  
ATOM   1022  HE2 HIS A  67      19.319  24.322  -4.444  1.00  1.21           H  
ATOM   1023  N   ARG A  68      12.403  21.694  -3.115  1.00  1.07           N  
ATOM   1024  CA  ARG A  68      11.056  21.257  -3.409  1.00  1.07           C  
ATOM   1025  C   ARG A  68      10.167  22.484  -3.578  1.00  1.07           C  
ATOM   1026  O   ARG A  68       9.329  22.546  -4.485  1.00  1.07           O  
ATOM   1027  CB  ARG A  68      10.482  20.340  -2.320  1.00  1.07           C  
ATOM   1028  CG  ARG A  68      11.160  18.960  -2.266  1.00  1.07           C  
ATOM   1029  CD  ARG A  68      10.435  17.916  -1.497  1.00  1.07           C  
ATOM   1030  NE  ARG A  68      10.158  18.256  -0.113  1.00  1.07           N  
ATOM   1031  CZ  ARG A  68      10.947  18.024   0.963  1.00  1.07           C  
ATOM   1032  NH1 ARG A  68      12.135  17.451   0.852  1.00  1.07           N  
ATOM   1033  NH2 ARG A  68      10.506  18.372   2.165  1.00  1.07           N  
ATOM   1034  H   ARG A  68      12.846  21.447  -2.232  1.00  1.07           H  
ATOM   1035  HA  ARG A  68      11.087  20.705  -4.345  1.00  1.07           H  
ATOM   1036 1HB  ARG A  68      10.619  20.810  -1.347  1.00  1.07           H  
ATOM   1037 2HB  ARG A  68       9.414  20.195  -2.463  1.00  1.07           H  
ATOM   1038 1HG  ARG A  68      11.242  18.615  -3.274  1.00  1.07           H  
ATOM   1039 2HG  ARG A  68      12.127  19.033  -1.845  1.00  1.07           H  
ATOM   1040 1HD  ARG A  68       9.495  17.692  -1.983  1.00  1.07           H  
ATOM   1041 2HD  ARG A  68      11.051  17.014  -1.496  1.00  1.07           H  
ATOM   1042  HE  ARG A  68       9.253  18.670   0.041  1.00  1.07           H  
ATOM   1043 1HH1 ARG A  68      12.517  17.170  -0.066  1.00  1.07           H  
ATOM   1044 2HH1 ARG A  68      12.689  17.284   1.674  1.00  1.07           H  
ATOM   1045 1HH2 ARG A  68       9.594  18.805   2.262  1.00  1.07           H  
ATOM   1046 2HH2 ARG A  68      11.068  18.197   2.983  1.00  1.07           H  
ATOM   1047  N   TYR A  69      10.383  23.495  -2.739  1.00  0.97           N  
ATOM   1048  CA  TYR A  69       9.584  24.696  -2.870  1.00  0.97           C  
ATOM   1049  C   TYR A  69       9.913  25.395  -4.185  1.00  0.97           C  
ATOM   1050  O   TYR A  69       9.006  25.819  -4.898  1.00  0.97           O  
ATOM   1051  CB  TYR A  69       9.799  25.614  -1.679  1.00  0.97           C  
ATOM   1052  CG  TYR A  69       9.199  25.067  -0.409  1.00  0.97           C  
ATOM   1053  CD1 TYR A  69      10.005  24.819   0.691  1.00  0.97           C  
ATOM   1054  CD2 TYR A  69       7.849  24.806  -0.344  1.00  0.97           C  
ATOM   1055  CE1 TYR A  69       9.462  24.319   1.853  1.00  0.97           C  
ATOM   1056  CE2 TYR A  69       7.317  24.312   0.814  1.00  0.97           C  
ATOM   1057  CZ  TYR A  69       8.102  24.068   1.907  1.00  0.97           C  
ATOM   1058  OH  TYR A  69       7.527  23.595   3.067  1.00  0.97           O  
ATOM   1059  H   TYR A  69      11.083  23.405  -1.997  1.00  0.97           H  
ATOM   1060  HA  TYR A  69       8.532  24.411  -2.900  1.00  0.97           H  
ATOM   1061 1HB  TYR A  69      10.872  25.752  -1.520  1.00  0.97           H  
ATOM   1062 2HB  TYR A  69       9.362  26.590  -1.879  1.00  0.97           H  
ATOM   1063  HD1 TYR A  69      11.072  25.024   0.635  1.00  0.97           H  
ATOM   1064  HD2 TYR A  69       7.208  24.998  -1.203  1.00  0.97           H  
ATOM   1065  HE1 TYR A  69      10.096  24.132   2.717  1.00  0.97           H  
ATOM   1066  HE2 TYR A  69       6.262  24.121   0.876  1.00  0.97           H  
ATOM   1067  HH  TYR A  69       6.588  23.416   2.911  1.00  0.97           H  
ATOM   1068  N   VAL A  70      11.195  25.425  -4.573  1.00  0.89           N  
ATOM   1069  CA  VAL A  70      11.546  26.076  -5.832  1.00  0.89           C  
ATOM   1070  C   VAL A  70      10.836  25.420  -6.998  1.00  0.89           C  
ATOM   1071  O   VAL A  70      10.215  26.113  -7.813  1.00  0.89           O  
ATOM   1072  CB  VAL A  70      13.063  26.019  -6.108  1.00  0.89           C  
ATOM   1073  CG1 VAL A  70      13.344  26.485  -7.539  1.00  0.89           C  
ATOM   1074  CG2 VAL A  70      13.803  26.907  -5.134  1.00  0.89           C  
ATOM   1075  H   VAL A  70      11.924  25.055  -3.958  1.00  0.89           H  
ATOM   1076  HA  VAL A  70      11.241  27.120  -5.772  1.00  0.89           H  
ATOM   1077  HB  VAL A  70      13.406  24.992  -6.010  1.00  0.89           H  
ATOM   1078 1HG1 VAL A  70      14.414  26.434  -7.733  1.00  0.89           H  
ATOM   1079 2HG1 VAL A  70      12.819  25.838  -8.240  1.00  0.89           H  
ATOM   1080 3HG1 VAL A  70      13.000  27.512  -7.665  1.00  0.89           H  
ATOM   1081 1HG2 VAL A  70      14.872  26.855  -5.336  1.00  0.89           H  
ATOM   1082 2HG2 VAL A  70      13.457  27.933  -5.250  1.00  0.89           H  
ATOM   1083 3HG2 VAL A  70      13.615  26.584  -4.128  1.00  0.89           H  
ATOM   1084  N   VAL A  71      10.861  24.092  -7.043  1.00  0.83           N  
ATOM   1085  CA  VAL A  71      10.219  23.396  -8.137  1.00  0.83           C  
ATOM   1086  C   VAL A  71       8.718  23.685  -8.156  1.00  0.83           C  
ATOM   1087  O   VAL A  71       8.169  23.996  -9.214  1.00  0.83           O  
ATOM   1088  CB  VAL A  71      10.506  21.888  -8.066  1.00  0.83           C  
ATOM   1089  CG1 VAL A  71       9.649  21.166  -9.090  1.00  0.83           C  
ATOM   1090  CG2 VAL A  71      11.993  21.636  -8.352  1.00  0.83           C  
ATOM   1091  H   VAL A  71      11.365  23.571  -6.323  1.00  0.83           H  
ATOM   1092  HA  VAL A  71      10.647  23.765  -9.066  1.00  0.83           H  
ATOM   1093  HB  VAL A  71      10.262  21.520  -7.073  1.00  0.83           H  
ATOM   1094 1HG1 VAL A  71       9.846  20.094  -9.052  1.00  0.83           H  
ATOM   1095 2HG1 VAL A  71       8.604  21.355  -8.888  1.00  0.83           H  
ATOM   1096 3HG1 VAL A  71       9.880  21.539 -10.047  1.00  0.83           H  
ATOM   1097 1HG2 VAL A  71      12.198  20.575  -8.301  1.00  0.83           H  
ATOM   1098 2HG2 VAL A  71      12.243  22.008  -9.341  1.00  0.83           H  
ATOM   1099 3HG2 VAL A  71      12.591  22.153  -7.608  1.00  0.83           H  
ATOM   1100  N   LEU A  72       8.048  23.663  -7.000  1.00  0.79           N  
ATOM   1101  CA  LEU A  72       6.616  23.967  -7.003  1.00  0.79           C  
ATOM   1102  C   LEU A  72       6.330  25.393  -7.465  1.00  0.79           C  
ATOM   1103  O   LEU A  72       5.280  25.647  -8.061  1.00  0.79           O  
ATOM   1104  CB  LEU A  72       5.977  23.759  -5.624  1.00  0.79           C  
ATOM   1105  CG  LEU A  72       5.855  22.324  -5.147  1.00  0.79           C  
ATOM   1106  CD1 LEU A  72       5.355  22.310  -3.768  1.00  0.79           C  
ATOM   1107  CD2 LEU A  72       4.902  21.522  -6.089  1.00  0.79           C  
ATOM   1108  H   LEU A  72       8.523  23.417  -6.127  1.00  0.79           H  
ATOM   1109  HA  LEU A  72       6.133  23.289  -7.701  1.00  0.79           H  
ATOM   1110 1HB  LEU A  72       6.587  24.292  -4.890  1.00  0.79           H  
ATOM   1111 2HB  LEU A  72       4.983  24.202  -5.629  1.00  0.79           H  
ATOM   1112  HG  LEU A  72       6.827  21.889  -5.122  1.00  0.79           H  
ATOM   1113 1HD1 LEU A  72       5.302  21.278  -3.430  1.00  0.79           H  
ATOM   1114 2HD1 LEU A  72       6.041  22.876  -3.138  1.00  0.79           H  
ATOM   1115 3HD1 LEU A  72       4.372  22.753  -3.731  1.00  0.79           H  
ATOM   1116 1HD2 LEU A  72       4.828  20.491  -5.736  1.00  0.79           H  
ATOM   1117 2HD2 LEU A  72       3.909  21.978  -6.085  1.00  0.79           H  
ATOM   1118 3HD2 LEU A  72       5.296  21.529  -7.099  1.00  0.79           H  
ATOM   1119  N   THR A  73       7.248  26.335  -7.203  1.00  0.77           N  
ATOM   1120  CA  THR A  73       6.992  27.703  -7.623  1.00  0.77           C  
ATOM   1121  C   THR A  73       7.302  27.943  -9.113  1.00  0.77           C  
ATOM   1122  O   THR A  73       6.746  28.868  -9.727  1.00  0.77           O  
ATOM   1123  CB  THR A  73       7.775  28.726  -6.763  1.00  0.77           C  
ATOM   1124  OG1 THR A  73       9.190  28.511  -6.905  1.00  0.77           O  
ATOM   1125  CG2 THR A  73       7.367  28.632  -5.290  1.00  0.77           C  
ATOM   1126  H   THR A  73       8.095  26.104  -6.681  1.00  0.77           H  
ATOM   1127  HA  THR A  73       5.942  27.883  -7.464  1.00  0.77           H  
ATOM   1128  HB  THR A  73       7.553  29.726  -7.111  1.00  0.77           H  
ATOM   1129  HG1 THR A  73       9.367  27.574  -7.142  1.00  0.77           H  
ATOM   1130 1HG2 THR A  73       7.923  29.368  -4.711  1.00  0.77           H  
ATOM   1131 2HG2 THR A  73       6.315  28.825  -5.195  1.00  0.77           H  
ATOM   1132 3HG2 THR A  73       7.572  27.656  -4.909  1.00  0.77           H  
ATOM   1133  N   LEU A  74       8.133  27.083  -9.714  1.00  0.76           N  
ATOM   1134  CA  LEU A  74       8.451  27.207 -11.136  1.00  0.76           C  
ATOM   1135  C   LEU A  74       7.473  26.442 -12.025  1.00  0.76           C  
ATOM   1136  O   LEU A  74       7.209  26.849 -13.161  1.00  0.76           O  
ATOM   1137  CB  LEU A  74       9.867  26.736 -11.418  1.00  0.76           C  
ATOM   1138  CG  LEU A  74      10.955  27.551 -10.769  1.00  0.76           C  
ATOM   1139  CD1 LEU A  74      12.255  26.936 -11.086  1.00  0.76           C  
ATOM   1140  CD2 LEU A  74      10.893  28.957 -11.273  1.00  0.76           C  
ATOM   1141  H   LEU A  74       8.589  26.363  -9.153  1.00  0.76           H  
ATOM   1142  HA  LEU A  74       8.390  28.259 -11.402  1.00  0.76           H  
ATOM   1143 1HB  LEU A  74       9.960  25.718 -11.038  1.00  0.76           H  
ATOM   1144 2HB  LEU A  74      10.035  26.724 -12.492  1.00  0.76           H  
ATOM   1145  HG  LEU A  74      10.825  27.551  -9.692  1.00  0.76           H  
ATOM   1146 1HD1 LEU A  74      13.049  27.517 -10.622  1.00  0.76           H  
ATOM   1147 2HD1 LEU A  74      12.275  25.912 -10.710  1.00  0.76           H  
ATOM   1148 3HD1 LEU A  74      12.379  26.938 -12.166  1.00  0.76           H  
ATOM   1149 1HD2 LEU A  74      11.681  29.546 -10.804  1.00  0.76           H  
ATOM   1150 2HD2 LEU A  74      11.030  28.954 -12.349  1.00  0.76           H  
ATOM   1151 3HD2 LEU A  74       9.923  29.388 -11.026  1.00  0.76           H  
ATOM   1152  N   LEU A  75       6.926  25.345 -11.520  1.00  0.76           N  
ATOM   1153  CA  LEU A  75       5.972  24.578 -12.297  1.00  0.76           C  
ATOM   1154  C   LEU A  75       4.730  25.420 -12.597  1.00  0.76           C  
ATOM   1155  O   LEU A  75       4.309  26.211 -11.752  1.00  0.76           O  
ATOM   1156  CB  LEU A  75       5.515  23.332 -11.531  1.00  0.76           C  
ATOM   1157  CG  LEU A  75       6.490  22.208 -11.360  1.00  0.76           C  
ATOM   1158  CD1 LEU A  75       5.896  21.181 -10.407  1.00  0.76           C  
ATOM   1159  CD2 LEU A  75       6.745  21.599 -12.702  1.00  0.76           C  
ATOM   1160  H   LEU A  75       7.196  25.023 -10.590  1.00  0.76           H  
ATOM   1161  HA  LEU A  75       6.475  24.260 -13.198  1.00  0.76           H  
ATOM   1162 1HB  LEU A  75       5.239  23.653 -10.524  1.00  0.76           H  
ATOM   1163 2HB  LEU A  75       4.620  22.937 -12.009  1.00  0.76           H  
ATOM   1164  HG  LEU A  75       7.413  22.574 -10.952  1.00  0.76           H  
ATOM   1165 1HD1 LEU A  75       6.592  20.367 -10.287  1.00  0.76           H  
ATOM   1166 2HD1 LEU A  75       5.713  21.646  -9.447  1.00  0.76           H  
ATOM   1167 3HD1 LEU A  75       4.956  20.802 -10.813  1.00  0.76           H  
ATOM   1168 1HD2 LEU A  75       7.446  20.784 -12.598  1.00  0.76           H  
ATOM   1169 2HD2 LEU A  75       5.810  21.226 -13.117  1.00  0.76           H  
ATOM   1170 3HD2 LEU A  75       7.155  22.358 -13.362  1.00  0.76           H  
ATOM   1171  N   PRO A  76       4.110  25.283 -13.782  1.00  0.75           N  
ATOM   1172  CA  PRO A  76       2.846  25.899 -14.116  1.00  0.75           C  
ATOM   1173  C   PRO A  76       1.884  25.447 -13.052  1.00  0.75           C  
ATOM   1174  O   PRO A  76       1.984  24.302 -12.594  1.00  0.75           O  
ATOM   1175  CB  PRO A  76       2.524  25.330 -15.501  1.00  0.75           C  
ATOM   1176  CG  PRO A  76       3.884  24.984 -16.083  1.00  0.75           C  
ATOM   1177  CD  PRO A  76       4.727  24.531 -14.893  1.00  0.75           C  
ATOM   1178  HA  PRO A  76       2.958  27.000 -14.125  1.00  0.75           H  
ATOM   1179 1HB  PRO A  76       1.870  24.450 -15.398  1.00  0.75           H  
ATOM   1180 2HB  PRO A  76       1.975  26.071 -16.098  1.00  0.75           H  
ATOM   1181 1HG  PRO A  76       3.784  24.206 -16.858  1.00  0.75           H  
ATOM   1182 2HG  PRO A  76       4.313  25.868 -16.582  1.00  0.75           H  
ATOM   1183 1HD  PRO A  76       4.662  23.452 -14.728  1.00  0.75           H  
ATOM   1184 2HD  PRO A  76       5.754  24.876 -15.085  1.00  0.75           H  
ATOM   1185  N   LYS A  77       0.922  26.280 -12.684  1.00  0.75           N  
ATOM   1186  CA  LYS A  77      -0.005  25.891 -11.627  1.00  0.75           C  
ATOM   1187  C   LYS A  77      -0.722  24.570 -11.879  1.00  0.75           C  
ATOM   1188  O   LYS A  77      -1.026  23.841 -10.936  1.00  0.75           O  
ATOM   1189  CB  LYS A  77      -1.035  27.003 -11.434  1.00  0.75           C  
ATOM   1190  CG  LYS A  77      -1.952  27.257 -12.653  1.00  0.75           C  
ATOM   1191  CD  LYS A  77      -2.939  28.374 -12.373  1.00  0.75           C  
ATOM   1192  CE  LYS A  77      -3.852  28.649 -13.553  1.00  0.75           C  
ATOM   1193  NZ  LYS A  77      -4.810  29.751 -13.245  1.00  0.75           N  
ATOM   1194  H   LYS A  77       0.860  27.202 -13.097  1.00  0.75           H  
ATOM   1195  HA  LYS A  77       0.567  25.789 -10.704  1.00  0.75           H  
ATOM   1196 1HB  LYS A  77      -1.681  26.757 -10.585  1.00  0.75           H  
ATOM   1197 2HB  LYS A  77      -0.528  27.938 -11.194  1.00  0.75           H  
ATOM   1198 1HG  LYS A  77      -1.344  27.534 -13.512  1.00  0.75           H  
ATOM   1199 2HG  LYS A  77      -2.516  26.373 -12.909  1.00  0.75           H  
ATOM   1200 1HD  LYS A  77      -3.567  28.096 -11.520  1.00  0.75           H  
ATOM   1201 2HD  LYS A  77      -2.409  29.294 -12.127  1.00  0.75           H  
ATOM   1202 1HE  LYS A  77      -3.247  28.935 -14.410  1.00  0.75           H  
ATOM   1203 2HE  LYS A  77      -4.413  27.748 -13.799  1.00  0.75           H  
ATOM   1204 1HZ  LYS A  77      -5.405  29.930 -14.031  1.00  0.75           H  
ATOM   1205 2HZ  LYS A  77      -5.373  29.491 -12.448  1.00  0.75           H  
ATOM   1206 3HZ  LYS A  77      -4.300  30.608 -12.997  1.00  0.75           H  
ATOM   1207  N   ALA A  78      -0.946  24.221 -13.142  1.00  0.74           N  
ATOM   1208  CA  ALA A  78      -1.608  22.965 -13.447  1.00  0.74           C  
ATOM   1209  C   ALA A  78      -0.758  21.772 -13.004  1.00  0.74           C  
ATOM   1210  O   ALA A  78      -1.283  20.756 -12.542  1.00  0.74           O  
ATOM   1211  CB  ALA A  78      -1.898  22.878 -14.929  1.00  0.74           C  
ATOM   1212  H   ALA A  78      -0.667  24.839 -13.887  1.00  0.74           H  
ATOM   1213  HA  ALA A  78      -2.552  22.936 -12.896  1.00  0.74           H  
ATOM   1214 1HB  ALA A  78      -2.418  21.945 -15.142  1.00  0.74           H  
ATOM   1215 2HB  ALA A  78      -2.528  23.721 -15.220  1.00  0.74           H  
ATOM   1216 3HB  ALA A  78      -0.962  22.909 -15.483  1.00  0.74           H  
ATOM   1217  N   LYS A  79       0.566  21.886 -13.162  1.00  0.74           N  
ATOM   1218  CA  LYS A  79       1.458  20.782 -12.844  1.00  0.74           C  
ATOM   1219  C   LYS A  79       1.795  20.828 -11.375  1.00  0.74           C  
ATOM   1220  O   LYS A  79       1.993  19.795 -10.740  1.00  0.74           O  
ATOM   1221  CB  LYS A  79       2.702  20.814 -13.729  1.00  0.74           C  
ATOM   1222  CG  LYS A  79       2.388  20.514 -15.199  1.00  0.74           C  
ATOM   1223  CD  LYS A  79       3.623  20.534 -16.102  1.00  0.74           C  
ATOM   1224  CE  LYS A  79       3.219  20.232 -17.553  1.00  0.74           C  
ATOM   1225  NZ  LYS A  79       4.371  20.265 -18.492  1.00  0.74           N  
ATOM   1226  H   LYS A  79       0.966  22.768 -13.462  1.00  0.74           H  
ATOM   1227  HA  LYS A  79       0.938  19.845 -13.038  1.00  0.74           H  
ATOM   1228 1HB  LYS A  79       3.154  21.805 -13.672  1.00  0.74           H  
ATOM   1229 2HB  LYS A  79       3.434  20.092 -13.369  1.00  0.74           H  
ATOM   1230 1HG  LYS A  79       1.919  19.531 -15.267  1.00  0.74           H  
ATOM   1231 2HG  LYS A  79       1.678  21.258 -15.563  1.00  0.74           H  
ATOM   1232 1HD  LYS A  79       4.096  21.514 -16.064  1.00  0.74           H  
ATOM   1233 2HD  LYS A  79       4.346  19.785 -15.769  1.00  0.74           H  
ATOM   1234 1HE  LYS A  79       2.770  19.242 -17.587  1.00  0.74           H  
ATOM   1235 2HE  LYS A  79       2.482  20.966 -17.878  1.00  0.74           H  
ATOM   1236 1HZ  LYS A  79       4.053  20.051 -19.430  1.00  0.74           H  
ATOM   1237 2HZ  LYS A  79       4.822  21.198 -18.514  1.00  0.74           H  
ATOM   1238 3HZ  LYS A  79       5.054  19.579 -18.208  1.00  0.74           H  
ATOM   1239  N   ALA A  80       1.839  22.029 -10.799  1.00  0.74           N  
ATOM   1240  CA  ALA A  80       2.094  22.096  -9.373  1.00  0.74           C  
ATOM   1241  C   ALA A  80       0.953  21.378  -8.675  1.00  0.74           C  
ATOM   1242  O   ALA A  80       1.166  20.560  -7.781  1.00  0.74           O  
ATOM   1243  CB  ALA A  80       2.186  23.531  -8.899  1.00  0.74           C  
ATOM   1244  H   ALA A  80       1.703  22.875 -11.352  1.00  0.74           H  
ATOM   1245  HA  ALA A  80       3.025  21.574  -9.153  1.00  0.74           H  
ATOM   1246 1HB  ALA A  80       2.368  23.552  -7.826  1.00  0.74           H  
ATOM   1247 2HB  ALA A  80       3.006  24.038  -9.417  1.00  0.74           H  
ATOM   1248 3HB  ALA A  80       1.253  24.040  -9.118  1.00  0.74           H  
ATOM   1249  N   ALA A  81      -0.273  21.639  -9.149  1.00  0.74           N  
ATOM   1250  CA  ALA A  81      -1.454  21.003  -8.607  1.00  0.74           C  
ATOM   1251  C   ALA A  81      -1.437  19.499  -8.842  1.00  0.74           C  
ATOM   1252  O   ALA A  81      -1.710  18.741  -7.911  1.00  0.74           O  
ATOM   1253  CB  ALA A  81      -2.687  21.619  -9.230  1.00  0.74           C  
ATOM   1254  H   ALA A  81      -0.399  22.328  -9.891  1.00  0.74           H  
ATOM   1255  HA  ALA A  81      -1.471  21.177  -7.533  1.00  0.74           H  
ATOM   1256 1HB  ALA A  81      -3.584  21.182  -8.825  1.00  0.74           H  
ATOM   1257 2HB  ALA A  81      -2.685  22.688  -9.029  1.00  0.74           H  
ATOM   1258 3HB  ALA A  81      -2.667  21.456 -10.307  1.00  0.74           H  
ATOM   1259  N   GLU A  82      -1.041  19.046 -10.046  1.00  0.76           N  
ATOM   1260  CA  GLU A  82      -1.037  17.606 -10.294  1.00  0.76           C  
ATOM   1261  C   GLU A  82      -0.068  16.919  -9.351  1.00  0.76           C  
ATOM   1262  O   GLU A  82      -0.397  15.903  -8.750  1.00  0.76           O  
ATOM   1263  CB  GLU A  82      -0.644  17.293 -11.740  1.00  0.76           C  
ATOM   1264  CG  GLU A  82      -0.671  15.789 -12.138  1.00  0.76           C  
ATOM   1265  CD  GLU A  82      -2.065  15.173 -12.213  1.00  0.76           C  
ATOM   1266  OE1 GLU A  82      -3.019  15.904 -12.327  1.00  0.76           O  
ATOM   1267  OE2 GLU A  82      -2.165  13.960 -12.156  1.00  0.76           O  
ATOM   1268  H   GLU A  82      -0.825  19.693 -10.805  1.00  0.76           H  
ATOM   1269  HA  GLU A  82      -2.038  17.218 -10.106  1.00  0.76           H  
ATOM   1270 1HB  GLU A  82      -1.300  17.838 -12.418  1.00  0.76           H  
ATOM   1271 2HB  GLU A  82       0.371  17.656 -11.916  1.00  0.76           H  
ATOM   1272 1HG  GLU A  82      -0.194  15.681 -13.109  1.00  0.76           H  
ATOM   1273 2HG  GLU A  82      -0.075  15.234 -11.415  1.00  0.76           H  
ATOM   1274  N   VAL A  83       1.102  17.509  -9.139  1.00  0.80           N  
ATOM   1275  CA  VAL A  83       2.035  16.913  -8.202  1.00  0.80           C  
ATOM   1276  C   VAL A  83       1.482  16.837  -6.807  1.00  0.80           C  
ATOM   1277  O   VAL A  83       1.514  15.783  -6.173  1.00  0.80           O  
ATOM   1278  CB  VAL A  83       3.315  17.728  -8.096  1.00  0.80           C  
ATOM   1279  CG1 VAL A  83       4.091  17.214  -6.905  1.00  0.80           C  
ATOM   1280  CG2 VAL A  83       4.144  17.590  -9.393  1.00  0.80           C  
ATOM   1281  H   VAL A  83       1.351  18.360  -9.643  1.00  0.80           H  
ATOM   1282  HA  VAL A  83       2.270  15.906  -8.545  1.00  0.80           H  
ATOM   1283  HB  VAL A  83       3.062  18.776  -7.919  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  83       4.954  17.803  -6.788  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  83       3.497  17.308  -6.003  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  83       4.354  16.171  -7.054  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  83       5.054  18.172  -9.306  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  83       4.394  16.539  -9.556  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  83       3.565  17.955 -10.235  1.00  0.80           H  
ATOM   1290  N   LEU A  84       0.909  17.937  -6.343  1.00  0.86           N  
ATOM   1291  CA  LEU A  84       0.396  17.994  -4.995  1.00  0.86           C  
ATOM   1292  C   LEU A  84      -0.712  16.964  -4.797  1.00  0.86           C  
ATOM   1293  O   LEU A  84      -0.794  16.344  -3.733  1.00  0.86           O  
ATOM   1294  CB  LEU A  84      -0.036  19.432  -4.699  1.00  0.86           C  
ATOM   1295  CG  LEU A  84       1.168  20.448  -4.600  1.00  0.86           C  
ATOM   1296  CD1 LEU A  84       0.654  21.833  -4.525  1.00  0.86           C  
ATOM   1297  CD2 LEU A  84       1.999  20.133  -3.406  1.00  0.86           C  
ATOM   1298  H   LEU A  84       0.873  18.777  -6.925  1.00  0.86           H  
ATOM   1299  HA  LEU A  84       1.206  17.753  -4.316  1.00  0.86           H  
ATOM   1300 1HB  LEU A  84      -0.680  19.764  -5.511  1.00  0.86           H  
ATOM   1301 2HB  LEU A  84      -0.599  19.457  -3.769  1.00  0.86           H  
ATOM   1302  HG  LEU A  84       1.791  20.364  -5.482  1.00  0.86           H  
ATOM   1303 1HD1 LEU A  84       1.491  22.529  -4.472  1.00  0.86           H  
ATOM   1304 2HD1 LEU A  84       0.081  22.014  -5.428  1.00  0.86           H  
ATOM   1305 3HD1 LEU A  84       0.021  21.952  -3.644  1.00  0.86           H  
ATOM   1306 1HD2 LEU A  84       2.827  20.828  -3.353  1.00  0.86           H  
ATOM   1307 2HD2 LEU A  84       1.397  20.208  -2.499  1.00  0.86           H  
ATOM   1308 3HD2 LEU A  84       2.371  19.147  -3.519  1.00  0.86           H  
ATOM   1309  N   SER A  85      -1.483  16.681  -5.851  1.00  0.93           N  
ATOM   1310  CA  SER A  85      -2.578  15.712  -5.792  1.00  0.93           C  
ATOM   1311  C   SER A  85      -2.124  14.255  -5.640  1.00  0.93           C  
ATOM   1312  O   SER A  85      -2.954  13.362  -5.441  1.00  0.93           O  
ATOM   1313  CB  SER A  85      -3.474  15.834  -7.011  1.00  0.93           C  
ATOM   1314  OG  SER A  85      -4.164  17.052  -7.005  1.00  0.93           O  
ATOM   1315  H   SER A  85      -1.360  17.218  -6.711  1.00  0.93           H  
ATOM   1316  HA  SER A  85      -3.177  15.953  -4.919  1.00  0.93           H  
ATOM   1317 1HB  SER A  85      -2.871  15.756  -7.917  1.00  0.93           H  
ATOM   1318 2HB  SER A  85      -4.183  15.011  -7.014  1.00  0.93           H  
ATOM   1319  HG  SER A  85      -4.510  17.155  -6.085  1.00  0.93           H  
ATOM   1320  N   HIS A  86      -0.821  13.994  -5.765  1.00  1.02           N  
ATOM   1321  CA  HIS A  86      -0.312  12.647  -5.582  1.00  1.02           C  
ATOM   1322  C   HIS A  86       0.591  12.544  -4.347  1.00  1.02           C  
ATOM   1323  O   HIS A  86       1.288  11.542  -4.165  1.00  1.02           O  
ATOM   1324  CB  HIS A  86       0.455  12.197  -6.806  1.00  1.02           C  
ATOM   1325  CG  HIS A  86      -0.366  12.124  -8.047  1.00  1.02           C  
ATOM   1326  ND1 HIS A  86      -1.362  11.188  -8.237  1.00  1.02           N  
ATOM   1327  CD2 HIS A  86      -0.327  12.867  -9.169  1.00  1.02           C  
ATOM   1328  CE1 HIS A  86      -1.913  11.384  -9.425  1.00  1.02           C  
ATOM   1329  NE2 HIS A  86      -1.300  12.400 -10.005  1.00  1.02           N  
ATOM   1330  H   HIS A  86      -0.157  14.745  -5.954  1.00  1.02           H  
ATOM   1331  HA  HIS A  86      -1.142  11.958  -5.435  1.00  1.02           H  
ATOM   1332 1HB  HIS A  86       1.240  12.912  -6.980  1.00  1.02           H  
ATOM   1333 2HB  HIS A  86       0.911  11.229  -6.621  1.00  1.02           H  
ATOM   1334  HD2 HIS A  86       0.349  13.692  -9.368  1.00  1.02           H  
ATOM   1335  HE1 HIS A  86      -2.734  10.810  -9.851  1.00  1.02           H  
ATOM   1336  HE2 HIS A  86      -1.509  12.806 -10.932  1.00  1.02           H  
ATOM   1337  N   LEU A  87       0.574  13.573  -3.496  1.00  1.11           N  
ATOM   1338  CA  LEU A  87       1.367  13.569  -2.268  1.00  1.11           C  
ATOM   1339  C   LEU A  87       0.462  13.219  -1.090  1.00  1.11           C  
ATOM   1340  O   LEU A  87      -0.762  13.210  -1.245  1.00  1.11           O  
ATOM   1341  CB  LEU A  87       2.040  14.912  -2.028  1.00  1.11           C  
ATOM   1342  CG  LEU A  87       2.913  15.433  -3.129  1.00  1.11           C  
ATOM   1343  CD1 LEU A  87       3.485  16.696  -2.665  1.00  1.11           C  
ATOM   1344  CD2 LEU A  87       3.982  14.435  -3.512  1.00  1.11           C  
ATOM   1345  H   LEU A  87      -0.002  14.392  -3.693  1.00  1.11           H  
ATOM   1346  HA  LEU A  87       2.142  12.808  -2.343  1.00  1.11           H  
ATOM   1347 1HB  LEU A  87       1.265  15.657  -1.840  1.00  1.11           H  
ATOM   1348 2HB  LEU A  87       2.652  14.829  -1.149  1.00  1.11           H  
ATOM   1349  HG  LEU A  87       2.307  15.638  -3.976  1.00  1.11           H  
ATOM   1350 1HD1 LEU A  87       4.102  17.145  -3.446  1.00  1.11           H  
ATOM   1351 2HD1 LEU A  87       2.683  17.358  -2.389  1.00  1.11           H  
ATOM   1352 3HD1 LEU A  87       4.087  16.476  -1.800  1.00  1.11           H  
ATOM   1353 1HD2 LEU A  87       4.596  14.848  -4.315  1.00  1.11           H  
ATOM   1354 2HD2 LEU A  87       4.607  14.225  -2.640  1.00  1.11           H  
ATOM   1355 3HD2 LEU A  87       3.510  13.514  -3.852  1.00  1.11           H  
ATOM   1356  N   SER A  88       1.023  12.865   0.072  1.00  1.17           N  
ATOM   1357  CA  SER A  88       0.111  12.551   1.174  1.00  1.17           C  
ATOM   1358  C   SER A  88      -0.546  13.854   1.615  1.00  1.17           C  
ATOM   1359  O   SER A  88       0.090  14.898   1.495  1.00  1.17           O  
ATOM   1360  CB  SER A  88       0.846  11.935   2.361  1.00  1.17           C  
ATOM   1361  OG  SER A  88       1.680  12.869   3.027  1.00  1.17           O  
ATOM   1362  H   SER A  88       2.045  12.867   0.195  1.00  1.17           H  
ATOM   1363  HA  SER A  88      -0.623  11.842   0.807  1.00  1.17           H  
ATOM   1364 1HB  SER A  88       0.144  11.510   3.069  1.00  1.17           H  
ATOM   1365 2HB  SER A  88       1.465  11.115   1.999  1.00  1.17           H  
ATOM   1366  HG  SER A  88       2.343  12.313   3.526  1.00  1.17           H  
ATOM   1367  N   PRO A  89      -1.755  13.840   2.206  1.00  1.20           N  
ATOM   1368  CA  PRO A  89      -2.414  14.997   2.791  1.00  1.20           C  
ATOM   1369  C   PRO A  89      -1.513  15.778   3.740  1.00  1.20           C  
ATOM   1370  O   PRO A  89      -1.580  17.007   3.797  1.00  1.20           O  
ATOM   1371  CB  PRO A  89      -3.594  14.350   3.513  1.00  1.20           C  
ATOM   1372  CG  PRO A  89      -3.911  13.135   2.683  1.00  1.20           C  
ATOM   1373  CD  PRO A  89      -2.564  12.604   2.248  1.00  1.20           C  
ATOM   1374  HA  PRO A  89      -2.776  15.645   1.993  1.00  1.20           H  
ATOM   1375 1HB  PRO A  89      -3.322  14.119   4.554  1.00  1.20           H  
ATOM   1376 2HB  PRO A  89      -4.440  15.057   3.547  1.00  1.20           H  
ATOM   1377 1HG  PRO A  89      -4.497  12.412   3.270  1.00  1.20           H  
ATOM   1378 2HG  PRO A  89      -4.538  13.431   1.825  1.00  1.20           H  
ATOM   1379 1HD  PRO A  89      -2.175  11.887   2.982  1.00  1.20           H  
ATOM   1380 2HD  PRO A  89      -2.687  12.173   1.248  1.00  1.20           H  
ATOM   1381  N   GLU A  90      -0.626  15.086   4.451  1.00  1.18           N  
ATOM   1382  CA  GLU A  90       0.243  15.804   5.356  1.00  1.18           C  
ATOM   1383  C   GLU A  90       1.287  16.582   4.557  1.00  1.18           C  
ATOM   1384  O   GLU A  90       1.561  17.746   4.868  1.00  1.18           O  
ATOM   1385  CB  GLU A  90       0.895  14.823   6.319  1.00  1.18           C  
ATOM   1386  CG  GLU A  90      -0.101  14.145   7.285  1.00  1.18           C  
ATOM   1387  CD  GLU A  90      -0.791  15.099   8.227  1.00  1.18           C  
ATOM   1388  OE1 GLU A  90      -0.103  15.838   8.885  1.00  1.18           O  
ATOM   1389  OE2 GLU A  90      -2.009  15.087   8.294  1.00  1.18           O  
ATOM   1390  H   GLU A  90      -0.564  14.081   4.385  1.00  1.18           H  
ATOM   1391  HA  GLU A  90      -0.353  16.515   5.928  1.00  1.18           H  
ATOM   1392 1HB  GLU A  90       1.403  14.039   5.749  1.00  1.18           H  
ATOM   1393 2HB  GLU A  90       1.652  15.339   6.911  1.00  1.18           H  
ATOM   1394 1HG  GLU A  90      -0.857  13.628   6.690  1.00  1.18           H  
ATOM   1395 2HG  GLU A  90       0.436  13.395   7.865  1.00  1.18           H  
ATOM   1396  N   GLU A  91       1.817  15.979   3.481  1.00  1.13           N  
ATOM   1397  CA  GLU A  91       2.776  16.708   2.655  1.00  1.13           C  
ATOM   1398  C   GLU A  91       2.075  17.888   2.005  1.00  1.13           C  
ATOM   1399  O   GLU A  91       2.628  18.985   1.910  1.00  1.13           O  
ATOM   1400  CB  GLU A  91       3.378  15.818   1.570  1.00  1.13           C  
ATOM   1401  CG  GLU A  91       4.357  14.749   2.031  1.00  1.13           C  
ATOM   1402  CD  GLU A  91       4.793  13.807   0.904  1.00  1.13           C  
ATOM   1403  OE1 GLU A  91       3.949  13.175   0.270  1.00  1.13           O  
ATOM   1404  OE2 GLU A  91       5.977  13.738   0.669  1.00  1.13           O  
ATOM   1405  H   GLU A  91       1.569  15.011   3.246  1.00  1.13           H  
ATOM   1406  HA  GLU A  91       3.576  17.089   3.292  1.00  1.13           H  
ATOM   1407 1HB  GLU A  91       2.572  15.303   1.069  1.00  1.13           H  
ATOM   1408 2HB  GLU A  91       3.873  16.432   0.831  1.00  1.13           H  
ATOM   1409 1HG  GLU A  91       5.238  15.237   2.441  1.00  1.13           H  
ATOM   1410 2HG  GLU A  91       3.896  14.169   2.827  1.00  1.13           H  
ATOM   1411  N   GLN A  92       0.824  17.678   1.594  1.00  1.07           N  
ATOM   1412  CA  GLN A  92       0.084  18.734   0.932  1.00  1.07           C  
ATOM   1413  C   GLN A  92      -0.070  19.905   1.879  1.00  1.07           C  
ATOM   1414  O   GLN A  92       0.118  21.058   1.485  1.00  1.07           O  
ATOM   1415  CB  GLN A  92      -1.299  18.240   0.524  1.00  1.07           C  
ATOM   1416  CG  GLN A  92      -1.318  17.234  -0.571  1.00  1.07           C  
ATOM   1417  CD  GLN A  92      -2.717  16.684  -0.840  1.00  1.07           C  
ATOM   1418  OE1 GLN A  92      -3.613  16.696   0.014  1.00  1.07           O  
ATOM   1419  NE2 GLN A  92      -2.892  16.212  -2.039  1.00  1.07           N  
ATOM   1420  H   GLN A  92       0.415  16.748   1.704  1.00  1.07           H  
ATOM   1421  HA  GLN A  92       0.636  19.059   0.051  1.00  1.07           H  
ATOM   1422 1HB  GLN A  92      -1.792  17.805   1.385  1.00  1.07           H  
ATOM   1423 2HB  GLN A  92      -1.900  19.086   0.206  1.00  1.07           H  
ATOM   1424 1HG  GLN A  92      -0.957  17.700  -1.488  1.00  1.07           H  
ATOM   1425 2HG  GLN A  92      -0.673  16.401  -0.307  1.00  1.07           H  
ATOM   1426 1HE2 GLN A  92      -3.800  15.832  -2.345  1.00  1.07           H  
ATOM   1427 2HE2 GLN A  92      -2.125  16.245  -2.693  1.00  1.07           H  
ATOM   1428  N   ALA A  93      -0.342  19.610   3.154  1.00  1.01           N  
ATOM   1429  CA  ALA A  93      -0.478  20.657   4.146  1.00  1.01           C  
ATOM   1430  C   ALA A  93       0.810  21.448   4.286  1.00  1.01           C  
ATOM   1431  O   ALA A  93       0.778  22.679   4.345  1.00  1.01           O  
ATOM   1432  CB  ALA A  93      -0.848  20.061   5.490  1.00  1.01           C  
ATOM   1433  H   ALA A  93      -0.505  18.640   3.429  1.00  1.01           H  
ATOM   1434  HA  ALA A  93      -1.261  21.333   3.813  1.00  1.01           H  
ATOM   1435 1HB  ALA A  93      -0.970  20.850   6.226  1.00  1.01           H  
ATOM   1436 2HB  ALA A  93      -1.776  19.512   5.393  1.00  1.01           H  
ATOM   1437 3HB  ALA A  93      -0.065  19.386   5.818  1.00  1.01           H  
ATOM   1438  N   GLU A  94       1.959  20.762   4.264  1.00  0.96           N  
ATOM   1439  CA  GLU A  94       3.226  21.478   4.391  1.00  0.96           C  
ATOM   1440  C   GLU A  94       3.439  22.437   3.224  1.00  0.96           C  
ATOM   1441  O   GLU A  94       3.926  23.563   3.400  1.00  0.96           O  
ATOM   1442  CB  GLU A  94       4.422  20.513   4.491  1.00  0.96           C  
ATOM   1443  CG  GLU A  94       4.510  19.726   5.800  1.00  0.96           C  
ATOM   1444  CD  GLU A  94       5.743  18.825   5.894  1.00  0.96           C  
ATOM   1445  OE1 GLU A  94       6.469  18.716   4.931  1.00  0.96           O  
ATOM   1446  OE2 GLU A  94       5.958  18.262   6.946  1.00  0.96           O  
ATOM   1447  H   GLU A  94       1.939  19.740   4.207  1.00  0.96           H  
ATOM   1448  HA  GLU A  94       3.193  22.068   5.305  1.00  0.96           H  
ATOM   1449 1HB  GLU A  94       4.367  19.790   3.676  1.00  0.96           H  
ATOM   1450 2HB  GLU A  94       5.348  21.071   4.365  1.00  0.96           H  
ATOM   1451 1HG  GLU A  94       4.521  20.428   6.631  1.00  0.96           H  
ATOM   1452 2HG  GLU A  94       3.613  19.114   5.891  1.00  0.96           H  
ATOM   1453  N   TYR A  95       3.029  22.025   2.029  1.00  0.93           N  
ATOM   1454  CA  TYR A  95       3.243  22.892   0.888  1.00  0.93           C  
ATOM   1455  C   TYR A  95       2.244  24.041   0.899  1.00  0.93           C  
ATOM   1456  O   TYR A  95       2.610  25.185   0.613  1.00  0.93           O  
ATOM   1457  CB  TYR A  95       3.186  22.083  -0.406  1.00  0.93           C  
ATOM   1458  CG  TYR A  95       4.345  21.138  -0.507  1.00  0.93           C  
ATOM   1459  CD1 TYR A  95       4.135  19.796  -0.476  1.00  0.93           C  
ATOM   1460  CD2 TYR A  95       5.624  21.628  -0.594  1.00  0.93           C  
ATOM   1461  CE1 TYR A  95       5.191  18.943  -0.515  1.00  0.93           C  
ATOM   1462  CE2 TYR A  95       6.703  20.772  -0.644  1.00  0.93           C  
ATOM   1463  CZ  TYR A  95       6.468  19.421  -0.597  1.00  0.93           C  
ATOM   1464  OH  TYR A  95       7.480  18.520  -0.630  1.00  0.93           O  
ATOM   1465  H   TYR A  95       2.628  21.087   1.926  1.00  0.93           H  
ATOM   1466  HA  TYR A  95       4.233  23.324   0.968  1.00  0.93           H  
ATOM   1467 1HB  TYR A  95       2.259  21.502  -0.435  1.00  0.93           H  
ATOM   1468 2HB  TYR A  95       3.198  22.748  -1.268  1.00  0.93           H  
ATOM   1469  HD1 TYR A  95       3.123  19.408  -0.405  1.00  0.93           H  
ATOM   1470  HD2 TYR A  95       5.770  22.686  -0.631  1.00  0.93           H  
ATOM   1471  HE1 TYR A  95       5.029  17.883  -0.473  1.00  0.93           H  
ATOM   1472  HE2 TYR A  95       7.720  21.166  -0.715  1.00  0.93           H  
ATOM   1473  HH  TYR A  95       7.109  17.628  -0.580  1.00  0.93           H  
ATOM   1474  N   LEU A  96       1.006  23.774   1.309  1.00  0.91           N  
ATOM   1475  CA  LEU A  96       0.026  24.844   1.346  1.00  0.91           C  
ATOM   1476  C   LEU A  96       0.357  25.910   2.394  1.00  0.91           C  
ATOM   1477  O   LEU A  96       0.124  27.094   2.182  1.00  0.91           O  
ATOM   1478  CB  LEU A  96      -1.377  24.305   1.593  1.00  0.91           C  
ATOM   1479  CG  LEU A  96      -2.006  23.497   0.456  1.00  0.91           C  
ATOM   1480  CD1 LEU A  96      -3.349  22.963   0.923  1.00  0.91           C  
ATOM   1481  CD2 LEU A  96      -2.146  24.387  -0.778  1.00  0.91           C  
ATOM   1482  H   LEU A  96       0.737  22.820   1.553  1.00  0.91           H  
ATOM   1483  HA  LEU A  96       0.027  25.305   0.369  1.00  0.91           H  
ATOM   1484 1HB  LEU A  96      -1.349  23.669   2.481  1.00  0.91           H  
ATOM   1485 2HB  LEU A  96      -2.024  25.142   1.791  1.00  0.91           H  
ATOM   1486  HG  LEU A  96      -1.373  22.646   0.210  1.00  0.91           H  
ATOM   1487 1HD1 LEU A  96      -3.798  22.393   0.120  1.00  0.91           H  
ATOM   1488 2HD1 LEU A  96      -3.206  22.325   1.799  1.00  0.91           H  
ATOM   1489 3HD1 LEU A  96      -3.996  23.783   1.180  1.00  0.91           H  
ATOM   1490 1HD2 LEU A  96      -2.596  23.817  -1.593  1.00  0.91           H  
ATOM   1491 2HD2 LEU A  96      -2.770  25.239  -0.541  1.00  0.91           H  
ATOM   1492 3HD2 LEU A  96      -1.161  24.735  -1.084  1.00  0.91           H  
ATOM   1493  N   LYS A  97       0.901  25.502   3.535  1.00  0.92           N  
ATOM   1494  CA  LYS A  97       1.254  26.467   4.570  1.00  0.92           C  
ATOM   1495  C   LYS A  97       2.429  27.377   4.168  1.00  0.92           C  
ATOM   1496  O   LYS A  97       2.447  28.558   4.523  1.00  0.92           O  
ATOM   1497  CB  LYS A  97       1.571  25.742   5.871  1.00  0.92           C  
ATOM   1498  CG  LYS A  97       0.346  25.108   6.551  1.00  0.92           C  
ATOM   1499  CD  LYS A  97       0.703  24.563   7.909  1.00  0.92           C  
ATOM   1500  CE  LYS A  97       1.635  23.369   7.763  1.00  0.92           C  
ATOM   1501  NZ  LYS A  97       1.947  22.736   9.066  1.00  0.92           N  
ATOM   1502  H   LYS A  97       1.055  24.506   3.702  1.00  0.92           H  
ATOM   1503  HA  LYS A  97       0.388  27.106   4.742  1.00  0.92           H  
ATOM   1504 1HB  LYS A  97       2.291  24.944   5.666  1.00  0.92           H  
ATOM   1505 2HB  LYS A  97       2.033  26.436   6.572  1.00  0.92           H  
ATOM   1506 1HG  LYS A  97      -0.425  25.851   6.658  1.00  0.92           H  
ATOM   1507 2HG  LYS A  97      -0.049  24.309   5.938  1.00  0.92           H  
ATOM   1508 1HD  LYS A  97       1.193  25.338   8.497  1.00  0.92           H  
ATOM   1509 2HD  LYS A  97      -0.206  24.249   8.430  1.00  0.92           H  
ATOM   1510 1HE  LYS A  97       1.168  22.627   7.115  1.00  0.92           H  
ATOM   1511 2HE  LYS A  97       2.563  23.704   7.301  1.00  0.92           H  
ATOM   1512 1HZ  LYS A  97       2.562  21.946   8.946  1.00  0.92           H  
ATOM   1513 2HZ  LYS A  97       2.388  23.392   9.686  1.00  0.92           H  
ATOM   1514 3HZ  LYS A  97       1.094  22.386   9.513  1.00  0.92           H  
ATOM   1515  N   THR A  98       3.410  26.829   3.432  1.00  0.92           N  
ATOM   1516  CA  THR A  98       4.601  27.589   3.021  1.00  0.92           C  
ATOM   1517  C   THR A  98       4.471  28.452   1.757  1.00  0.92           C  
ATOM   1518  O   THR A  98       5.027  29.552   1.705  1.00  0.92           O  
ATOM   1519  CB  THR A  98       5.806  26.675   2.816  1.00  0.92           C  
ATOM   1520  OG1 THR A  98       6.142  26.000   4.047  1.00  0.92           O  
ATOM   1521  CG2 THR A  98       6.997  27.504   2.326  1.00  0.92           C  
ATOM   1522  H   THR A  98       3.356  25.839   3.183  1.00  0.92           H  
ATOM   1523  HA  THR A  98       4.844  28.264   3.840  1.00  0.92           H  
ATOM   1524  HB  THR A  98       5.536  25.932   2.083  1.00  0.92           H  
ATOM   1525  HG1 THR A  98       6.644  25.192   3.838  1.00  0.92           H  
ATOM   1526 1HG2 THR A  98       7.856  26.874   2.164  1.00  0.92           H  
ATOM   1527 2HG2 THR A  98       6.732  27.996   1.389  1.00  0.92           H  
ATOM   1528 3HG2 THR A  98       7.242  28.253   3.073  1.00  0.92           H  
ATOM   1529  N   LEU A  99       3.820  27.949   0.713  1.00  0.93           N  
ATOM   1530  CA  LEU A  99       3.759  28.694  -0.543  1.00  0.93           C  
ATOM   1531  C   LEU A  99       2.989  30.009  -0.306  1.00  0.93           C  
ATOM   1532  O   LEU A  99       2.161  30.077   0.592  1.00  0.93           O  
ATOM   1533  CB  LEU A  99       3.115  27.809  -1.623  1.00  0.93           C  
ATOM   1534  CG  LEU A  99       3.933  26.543  -2.042  1.00  0.93           C  
ATOM   1535  CD1 LEU A  99       3.088  25.712  -2.989  1.00  0.93           C  
ATOM   1536  CD2 LEU A  99       5.253  26.948  -2.701  1.00  0.93           C  
ATOM   1537  H   LEU A  99       3.366  27.036   0.780  1.00  0.93           H  
ATOM   1538  HA  LEU A  99       4.779  28.913  -0.844  1.00  0.93           H  
ATOM   1539 1HB  LEU A  99       2.204  27.434  -1.227  1.00  0.93           H  
ATOM   1540 2HB  LEU A  99       2.883  28.393  -2.503  1.00  0.93           H  
ATOM   1541  HG  LEU A  99       4.149  25.942  -1.161  1.00  0.93           H  
ATOM   1542 1HD1 LEU A  99       3.630  24.827  -3.274  1.00  0.93           H  
ATOM   1543 2HD1 LEU A  99       2.160  25.424  -2.487  1.00  0.93           H  
ATOM   1544 3HD1 LEU A  99       2.859  26.298  -3.873  1.00  0.93           H  
ATOM   1545 1HD2 LEU A  99       5.810  26.052  -2.988  1.00  0.93           H  
ATOM   1546 2HD2 LEU A  99       5.048  27.537  -3.582  1.00  0.93           H  
ATOM   1547 3HD2 LEU A  99       5.847  27.536  -2.000  1.00  0.93           H  
ATOM   1548  N   PRO A 100       3.280  31.106  -1.033  1.00  0.92           N  
ATOM   1549  CA  PRO A 100       2.617  32.394  -0.861  1.00  0.92           C  
ATOM   1550  C   PRO A 100       1.143  32.340  -1.311  1.00  0.92           C  
ATOM   1551  O   PRO A 100       0.841  31.628  -2.269  1.00  0.92           O  
ATOM   1552  CB  PRO A 100       3.470  33.319  -1.745  1.00  0.92           C  
ATOM   1553  CG  PRO A 100       4.105  32.394  -2.785  1.00  0.92           C  
ATOM   1554  CD  PRO A 100       4.337  31.077  -2.055  1.00  0.92           C  
ATOM   1555  HA  PRO A 100       2.737  32.661   0.191  1.00  0.92           H  
ATOM   1556 1HB  PRO A 100       2.840  34.098  -2.196  1.00  0.92           H  
ATOM   1557 2HB  PRO A 100       4.220  33.837  -1.124  1.00  0.92           H  
ATOM   1558 1HG  PRO A 100       3.440  32.293  -3.647  1.00  0.92           H  
ATOM   1559 2HG  PRO A 100       5.044  32.837  -3.160  1.00  0.92           H  
ATOM   1560 1HD  PRO A 100       4.208  30.246  -2.748  1.00  0.92           H  
ATOM   1561 2HD  PRO A 100       5.330  31.070  -1.578  1.00  0.92           H  
ATOM   1562  N   PRO A 101       0.240  33.170  -0.723  1.00  0.91           N  
ATOM   1563  CA  PRO A 101      -1.194  33.306  -1.018  1.00  0.91           C  
ATOM   1564  C   PRO A 101      -1.595  33.438  -2.481  1.00  0.91           C  
ATOM   1565  O   PRO A 101      -2.629  32.905  -2.882  1.00  0.91           O  
ATOM   1566  CB  PRO A 101      -1.533  34.599  -0.277  1.00  0.91           C  
ATOM   1567  CG  PRO A 101      -0.609  34.611   0.895  1.00  0.91           C  
ATOM   1568  CD  PRO A 101       0.689  34.056   0.379  1.00  0.91           C  
ATOM   1569  HA  PRO A 101      -1.742  32.483  -0.557  1.00  0.91           H  
ATOM   1570 1HB  PRO A 101      -1.398  35.464  -0.943  1.00  0.91           H  
ATOM   1571 2HB  PRO A 101      -2.583  34.594   0.020  1.00  0.91           H  
ATOM   1572 1HG  PRO A 101      -0.509  35.637   1.285  1.00  0.91           H  
ATOM   1573 2HG  PRO A 101      -1.033  34.004   1.708  1.00  0.91           H  
ATOM   1574 1HD  PRO A 101       1.359  34.848   0.014  1.00  0.91           H  
ATOM   1575 2HD  PRO A 101       1.114  33.480   1.208  1.00  0.91           H  
ATOM   1576  N   TRP A 102      -0.802  34.125  -3.302  1.00  0.87           N  
ATOM   1577  CA  TRP A 102      -1.198  34.224  -4.705  1.00  0.87           C  
ATOM   1578  C   TRP A 102      -1.158  32.853  -5.345  1.00  0.87           C  
ATOM   1579  O   TRP A 102      -2.109  32.407  -5.994  1.00  0.87           O  
ATOM   1580  CB  TRP A 102      -0.276  35.165  -5.486  1.00  0.87           C  
ATOM   1581  CG  TRP A 102      -0.615  35.217  -6.960  1.00  0.87           C  
ATOM   1582  CD1 TRP A 102      -1.555  36.006  -7.554  1.00  0.87           C  
ATOM   1583  CD2 TRP A 102      -0.012  34.435  -8.033  1.00  0.87           C  
ATOM   1584  NE1 TRP A 102      -1.587  35.767  -8.909  1.00  0.87           N  
ATOM   1585  CE2 TRP A 102      -0.652  34.806  -9.216  1.00  0.87           C  
ATOM   1586  CE3 TRP A 102       1.001  33.464  -8.077  1.00  0.87           C  
ATOM   1587  CZ2 TRP A 102      -0.321  34.237 -10.436  1.00  0.87           C  
ATOM   1588  CZ3 TRP A 102       1.332  32.891  -9.294  1.00  0.87           C  
ATOM   1589  CH2 TRP A 102       0.687  33.267 -10.446  1.00  0.87           C  
ATOM   1590  H   TRP A 102       0.041  34.568  -2.971  1.00  0.87           H  
ATOM   1591  HA  TRP A 102      -2.217  34.604  -4.758  1.00  0.87           H  
ATOM   1592 1HB  TRP A 102      -0.351  36.171  -5.077  1.00  0.87           H  
ATOM   1593 2HB  TRP A 102       0.758  34.840  -5.379  1.00  0.87           H  
ATOM   1594  HD1 TRP A 102      -2.192  36.717  -7.031  1.00  0.87           H  
ATOM   1595  HE1 TRP A 102      -2.200  36.220  -9.573  1.00  0.87           H  
ATOM   1596  HE3 TRP A 102       1.517  33.165  -7.173  1.00  0.87           H  
ATOM   1597  HZ2 TRP A 102      -0.821  34.521 -11.363  1.00  0.87           H  
ATOM   1598  HZ3 TRP A 102       2.117  32.136  -9.314  1.00  0.87           H  
ATOM   1599  HH2 TRP A 102       0.970  32.799 -11.388  1.00  0.87           H  
ATOM   1600  N   ARG A 103      -0.030  32.192  -5.143  1.00  0.83           N  
ATOM   1601  CA  ARG A 103       0.227  30.892  -5.708  1.00  0.83           C  
ATOM   1602  C   ARG A 103      -0.709  29.878  -5.115  1.00  0.83           C  
ATOM   1603  O   ARG A 103      -1.242  29.025  -5.822  1.00  0.83           O  
ATOM   1604  CB  ARG A 103       1.650  30.506  -5.457  1.00  0.83           C  
ATOM   1605  CG  ARG A 103       2.116  29.319  -6.170  1.00  0.83           C  
ATOM   1606  CD  ARG A 103       3.491  29.143  -5.880  1.00  0.83           C  
ATOM   1607  NE  ARG A 103       4.250  30.331  -6.268  1.00  0.83           N  
ATOM   1608  CZ  ARG A 103       4.706  30.587  -7.507  1.00  0.83           C  
ATOM   1609  NH1 ARG A 103       4.479  29.743  -8.477  1.00  0.83           N  
ATOM   1610  NH2 ARG A 103       5.406  31.681  -7.741  1.00  0.83           N  
ATOM   1611  H   ARG A 103       0.678  32.612  -4.558  1.00  0.83           H  
ATOM   1612  HA  ARG A 103       0.055  30.936  -6.784  1.00  0.83           H  
ATOM   1613 1HB  ARG A 103       2.301  31.334  -5.726  1.00  0.83           H  
ATOM   1614 2HB  ARG A 103       1.788  30.318  -4.389  1.00  0.83           H  
ATOM   1615 1HG  ARG A 103       1.569  28.458  -5.821  1.00  0.83           H  
ATOM   1616 2HG  ARG A 103       1.983  29.440  -7.246  1.00  0.83           H  
ATOM   1617 1HD  ARG A 103       3.616  28.989  -4.817  1.00  0.83           H  
ATOM   1618 2HD  ARG A 103       3.875  28.283  -6.424  1.00  0.83           H  
ATOM   1619  HE  ARG A 103       4.453  31.009  -5.546  1.00  0.83           H  
ATOM   1620 1HH1 ARG A 103       3.953  28.896  -8.310  1.00  0.83           H  
ATOM   1621 2HH1 ARG A 103       4.902  29.892  -9.390  1.00  0.83           H  
ATOM   1622 1HH2 ARG A 103       5.593  32.335  -6.993  1.00  0.83           H  
ATOM   1623 2HH2 ARG A 103       5.758  31.861  -8.670  1.00  0.83           H  
ATOM   1624  N   LEU A 104      -0.936  29.990  -3.808  1.00  0.78           N  
ATOM   1625  CA  LEU A 104      -1.825  29.063  -3.150  1.00  0.78           C  
ATOM   1626  C   LEU A 104      -3.203  29.159  -3.728  1.00  0.78           C  
ATOM   1627  O   LEU A 104      -3.824  28.145  -4.010  1.00  0.78           O  
ATOM   1628  CB  LEU A 104      -1.920  29.385  -1.672  1.00  0.78           C  
ATOM   1629  CG  LEU A 104      -0.738  29.089  -0.889  1.00  0.78           C  
ATOM   1630  CD1 LEU A 104      -0.898  29.642   0.492  1.00  0.78           C  
ATOM   1631  CD2 LEU A 104      -0.593  27.661  -0.852  1.00  0.78           C  
ATOM   1632  H   LEU A 104      -0.461  30.711  -3.266  1.00  0.78           H  
ATOM   1633  HA  LEU A 104      -1.447  28.052  -3.290  1.00  0.78           H  
ATOM   1634 1HB  LEU A 104      -2.115  30.439  -1.575  1.00  0.78           H  
ATOM   1635 2HB  LEU A 104      -2.759  28.836  -1.243  1.00  0.78           H  
ATOM   1636  HG  LEU A 104       0.141  29.523  -1.337  1.00  0.78           H  
ATOM   1637 1HD1 LEU A 104      -0.035  29.390   1.091  1.00  0.78           H  
ATOM   1638 2HD1 LEU A 104      -0.999  30.702   0.457  1.00  0.78           H  
ATOM   1639 3HD1 LEU A 104      -1.751  29.228   0.938  1.00  0.78           H  
ATOM   1640 1HD2 LEU A 104       0.274  27.438  -0.263  1.00  0.78           H  
ATOM   1641 2HD2 LEU A 104      -1.474  27.233  -0.388  1.00  0.78           H  
ATOM   1642 3HD2 LEU A 104      -0.471  27.269  -1.858  1.00  0.78           H  
ATOM   1643  N   ARG A 105      -3.669  30.368  -3.994  1.00  0.74           N  
ATOM   1644  CA  ARG A 105      -4.986  30.507  -4.560  1.00  0.74           C  
ATOM   1645  C   ARG A 105      -5.061  29.826  -5.914  1.00  0.74           C  
ATOM   1646  O   ARG A 105      -5.990  29.059  -6.189  1.00  0.74           O  
ATOM   1647  CB  ARG A 105      -5.332  31.966  -4.712  1.00  0.74           C  
ATOM   1648  CG  ARG A 105      -6.701  32.203  -5.207  1.00  0.74           C  
ATOM   1649  CD  ARG A 105      -7.039  33.624  -5.174  1.00  0.74           C  
ATOM   1650  NE  ARG A 105      -8.412  33.822  -5.526  1.00  0.74           N  
ATOM   1651  CZ  ARG A 105      -8.881  34.046  -6.770  1.00  0.74           C  
ATOM   1652  NH1 ARG A 105      -8.046  34.137  -7.788  1.00  0.74           N  
ATOM   1653  NH2 ARG A 105     -10.181  34.173  -6.966  1.00  0.74           N  
ATOM   1654  H   ARG A 105      -3.135  31.206  -3.758  1.00  0.74           H  
ATOM   1655  HA  ARG A 105      -5.705  30.041  -3.887  1.00  0.74           H  
ATOM   1656 1HB  ARG A 105      -5.199  32.482  -3.768  1.00  0.74           H  
ATOM   1657 2HB  ARG A 105      -4.644  32.424  -5.423  1.00  0.74           H  
ATOM   1658 1HG  ARG A 105      -6.771  31.860  -6.241  1.00  0.74           H  
ATOM   1659 2HG  ARG A 105      -7.416  31.654  -4.597  1.00  0.74           H  
ATOM   1660 1HD  ARG A 105      -6.885  34.010  -4.165  1.00  0.74           H  
ATOM   1661 2HD  ARG A 105      -6.416  34.168  -5.882  1.00  0.74           H  
ATOM   1662  HE  ARG A 105      -9.082  33.715  -4.753  1.00  0.74           H  
ATOM   1663 1HH1 ARG A 105      -7.049  34.034  -7.636  1.00  0.74           H  
ATOM   1664 2HH1 ARG A 105      -8.397  34.302  -8.720  1.00  0.74           H  
ATOM   1665 1HH2 ARG A 105     -10.816  34.096  -6.180  1.00  0.74           H  
ATOM   1666 2HH2 ARG A 105     -10.539  34.337  -7.893  1.00  0.74           H  
ATOM   1667  N   GLU A 106      -4.047  30.053  -6.749  1.00  0.72           N  
ATOM   1668  CA  GLU A 106      -4.056  29.461  -8.076  1.00  0.72           C  
ATOM   1669  C   GLU A 106      -3.970  27.924  -8.019  1.00  0.72           C  
ATOM   1670  O   GLU A 106      -4.680  27.234  -8.756  1.00  0.72           O  
ATOM   1671  CB  GLU A 106      -2.901  30.060  -8.890  1.00  0.72           C  
ATOM   1672  CG  GLU A 106      -3.082  31.556  -9.284  1.00  0.72           C  
ATOM   1673  CD  GLU A 106      -4.246  31.827 -10.254  1.00  0.72           C  
ATOM   1674  OE1 GLU A 106      -4.293  31.207 -11.309  1.00  0.72           O  
ATOM   1675  OE2 GLU A 106      -5.081  32.645  -9.940  1.00  0.72           O  
ATOM   1676  H   GLU A 106      -3.287  30.680  -6.470  1.00  0.72           H  
ATOM   1677  HA  GLU A 106      -4.996  29.727  -8.558  1.00  0.72           H  
ATOM   1678 1HB  GLU A 106      -1.983  29.993  -8.301  1.00  0.72           H  
ATOM   1679 2HB  GLU A 106      -2.748  29.484  -9.779  1.00  0.72           H  
ATOM   1680 1HG  GLU A 106      -3.245  32.136  -8.373  1.00  0.72           H  
ATOM   1681 2HG  GLU A 106      -2.155  31.906  -9.731  1.00  0.72           H  
ATOM   1682  N   ILE A 107      -3.163  27.387  -7.104  1.00  0.70           N  
ATOM   1683  CA  ILE A 107      -3.042  25.941  -6.967  1.00  0.70           C  
ATOM   1684  C   ILE A 107      -4.296  25.316  -6.407  1.00  0.70           C  
ATOM   1685  O   ILE A 107      -4.762  24.299  -6.918  1.00  0.70           O  
ATOM   1686  CB  ILE A 107      -1.874  25.533  -6.069  1.00  0.70           C  
ATOM   1687  CG1 ILE A 107      -0.534  25.875  -6.734  1.00  0.70           C  
ATOM   1688  CG2 ILE A 107      -1.985  24.059  -5.727  1.00  0.70           C  
ATOM   1689  CD1 ILE A 107       0.646  25.749  -5.800  1.00  0.70           C  
ATOM   1690  H   ILE A 107      -2.599  27.998  -6.515  1.00  0.70           H  
ATOM   1691  HA  ILE A 107      -2.868  25.520  -7.957  1.00  0.70           H  
ATOM   1692  HB  ILE A 107      -1.926  26.117  -5.146  1.00  0.70           H  
ATOM   1693 1HG1 ILE A 107      -0.383  25.208  -7.584  1.00  0.70           H  
ATOM   1694 2HG1 ILE A 107      -0.578  26.899  -7.103  1.00  0.70           H  
ATOM   1695 1HG2 ILE A 107      -1.182  23.813  -5.067  1.00  0.70           H  
ATOM   1696 2HG2 ILE A 107      -2.930  23.868  -5.227  1.00  0.70           H  
ATOM   1697 3HG2 ILE A 107      -1.926  23.461  -6.634  1.00  0.70           H  
ATOM   1698 1HD1 ILE A 107       1.564  26.007  -6.331  1.00  0.70           H  
ATOM   1699 2HD1 ILE A 107       0.506  26.428  -4.955  1.00  0.70           H  
ATOM   1700 3HD1 ILE A 107       0.717  24.731  -5.437  1.00  0.70           H  
ATOM   1701  N   LEU A 108      -4.845  25.918  -5.355  1.00  0.70           N  
ATOM   1702  CA  LEU A 108      -6.015  25.367  -4.709  1.00  0.70           C  
ATOM   1703  C   LEU A 108      -7.179  25.312  -5.691  1.00  0.70           C  
ATOM   1704  O   LEU A 108      -7.882  24.311  -5.736  1.00  0.70           O  
ATOM   1705  CB  LEU A 108      -6.408  26.232  -3.509  1.00  0.70           C  
ATOM   1706  CG  LEU A 108      -5.521  26.275  -2.236  1.00  0.70           C  
ATOM   1707  CD1 LEU A 108      -6.025  27.425  -1.372  1.00  0.70           C  
ATOM   1708  CD2 LEU A 108      -5.629  24.996  -1.452  1.00  0.70           C  
ATOM   1709  H   LEU A 108      -4.430  26.767  -4.984  1.00  0.70           H  
ATOM   1710  HA  LEU A 108      -5.789  24.363  -4.374  1.00  0.70           H  
ATOM   1711 1HB  LEU A 108      -6.513  27.262  -3.859  1.00  0.70           H  
ATOM   1712 2HB  LEU A 108      -7.357  25.879  -3.174  1.00  0.70           H  
ATOM   1713  HG  LEU A 108      -4.486  26.443  -2.505  1.00  0.70           H  
ATOM   1714 1HD1 LEU A 108      -5.437  27.504  -0.482  1.00  0.70           H  
ATOM   1715 2HD1 LEU A 108      -5.945  28.355  -1.936  1.00  0.70           H  
ATOM   1716 3HD1 LEU A 108      -7.069  27.257  -1.100  1.00  0.70           H  
ATOM   1717 1HD2 LEU A 108      -5.026  25.075  -0.563  1.00  0.70           H  
ATOM   1718 2HD2 LEU A 108      -6.647  24.844  -1.157  1.00  0.70           H  
ATOM   1719 3HD2 LEU A 108      -5.286  24.159  -2.056  1.00  0.70           H  
ATOM   1720  N   GLU A 109      -7.343  26.337  -6.544  1.00  0.72           N  
ATOM   1721  CA  GLU A 109      -8.415  26.282  -7.541  1.00  0.72           C  
ATOM   1722  C   GLU A 109      -8.166  25.170  -8.581  1.00  0.72           C  
ATOM   1723  O   GLU A 109      -9.117  24.533  -9.037  1.00  0.72           O  
ATOM   1724  CB  GLU A 109      -8.591  27.625  -8.266  1.00  0.72           C  
ATOM   1725  CG  GLU A 109      -9.205  28.805  -7.444  1.00  0.72           C  
ATOM   1726  CD  GLU A 109     -10.677  28.623  -6.971  1.00  0.72           C  
ATOM   1727  OE1 GLU A 109     -11.339  27.683  -7.362  1.00  0.72           O  
ATOM   1728  OE2 GLU A 109     -11.121  29.485  -6.233  1.00  0.72           O  
ATOM   1729  H   GLU A 109      -6.748  27.167  -6.484  1.00  0.72           H  
ATOM   1730  HA  GLU A 109      -9.346  26.050  -7.023  1.00  0.72           H  
ATOM   1731 1HB  GLU A 109      -7.610  27.960  -8.617  1.00  0.72           H  
ATOM   1732 2HB  GLU A 109      -9.212  27.476  -9.148  1.00  0.72           H  
ATOM   1733 1HG  GLU A 109      -8.582  28.959  -6.562  1.00  0.72           H  
ATOM   1734 2HG  GLU A 109      -9.138  29.711  -8.045  1.00  0.72           H  
ATOM   1735  N   GLU A 110      -6.895  24.941  -8.965  1.00  0.74           N  
ATOM   1736  CA  GLU A 110      -6.560  23.865  -9.910  1.00  0.74           C  
ATOM   1737  C   GLU A 110      -6.784  22.468  -9.313  1.00  0.74           C  
ATOM   1738  O   GLU A 110      -7.136  21.530 -10.035  1.00  0.74           O  
ATOM   1739  CB  GLU A 110      -5.114  23.980 -10.403  1.00  0.74           C  
ATOM   1740  CG  GLU A 110      -4.817  25.126 -11.343  1.00  0.74           C  
ATOM   1741  CD  GLU A 110      -5.468  25.014 -12.701  1.00  0.74           C  
ATOM   1742  OE1 GLU A 110      -5.301  23.999 -13.337  1.00  0.74           O  
ATOM   1743  OE2 GLU A 110      -6.155  25.936 -13.089  1.00  0.74           O  
ATOM   1744  H   GLU A 110      -6.143  25.530  -8.604  1.00  0.74           H  
ATOM   1745  HA  GLU A 110      -7.215  23.964 -10.774  1.00  0.74           H  
ATOM   1746 1HB  GLU A 110      -4.462  24.111  -9.545  1.00  0.74           H  
ATOM   1747 2HB  GLU A 110      -4.823  23.056 -10.900  1.00  0.74           H  
ATOM   1748 1HG  GLU A 110      -5.145  26.050 -10.885  1.00  0.74           H  
ATOM   1749 2HG  GLU A 110      -3.745  25.172 -11.455  1.00  0.74           H  
ATOM   1750  N   LEU A 111      -6.564  22.313  -8.006  1.00  0.76           N  
ATOM   1751  CA  LEU A 111      -6.754  21.009  -7.375  1.00  0.76           C  
ATOM   1752  C   LEU A 111      -8.226  20.600  -7.502  1.00  0.76           C  
ATOM   1753  O   LEU A 111      -9.127  21.417  -7.316  1.00  0.76           O  
ATOM   1754  CB  LEU A 111      -6.391  21.050  -5.873  1.00  0.76           C  
ATOM   1755  CG  LEU A 111      -4.901  21.294  -5.467  1.00  0.76           C  
ATOM   1756  CD1 LEU A 111      -4.817  21.442  -3.935  1.00  0.76           C  
ATOM   1757  CD2 LEU A 111      -4.035  20.153  -5.917  1.00  0.76           C  
ATOM   1758  H   LEU A 111      -6.236  23.111  -7.459  1.00  0.76           H  
ATOM   1759  HA  LEU A 111      -6.133  20.272  -7.881  1.00  0.76           H  
ATOM   1760 1HB  LEU A 111      -6.972  21.849  -5.420  1.00  0.76           H  
ATOM   1761 2HB  LEU A 111      -6.706  20.106  -5.417  1.00  0.76           H  
ATOM   1762  HG  LEU A 111      -4.558  22.192  -5.920  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 111      -3.784  21.629  -3.642  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 111      -5.436  22.262  -3.611  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 111      -5.170  20.518  -3.468  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 111      -3.004  20.338  -5.632  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 111      -4.374  19.246  -5.449  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 111      -4.096  20.037  -6.987  1.00  0.76           H  
ATOM   1769  N   SER A 112      -8.476  19.321  -7.777  1.00  0.77           N  
ATOM   1770  CA  SER A 112      -9.850  18.817  -7.865  1.00  0.77           C  
ATOM   1771  C   SER A 112     -10.517  19.032  -6.517  1.00  0.77           C  
ATOM   1772  O   SER A 112      -9.824  19.047  -5.499  1.00  0.77           O  
ATOM   1773  CB  SER A 112      -9.863  17.344  -8.242  1.00  0.77           C  
ATOM   1774  OG  SER A 112      -9.311  17.147  -9.513  1.00  0.77           O  
ATOM   1775  H   SER A 112      -7.704  18.688  -7.930  1.00  0.77           H  
ATOM   1776  HA  SER A 112     -10.398  19.385  -8.620  1.00  0.77           H  
ATOM   1777 1HB  SER A 112      -9.298  16.775  -7.503  1.00  0.77           H  
ATOM   1778 2HB  SER A 112     -10.890  16.971  -8.223  1.00  0.77           H  
ATOM   1779  HG  SER A 112      -9.900  17.606 -10.122  1.00  0.77           H  
ATOM   1780  N   LEU A 113     -11.845  19.141  -6.487  1.00  0.78           N  
ATOM   1781  CA  LEU A 113     -12.553  19.381  -5.221  1.00  0.78           C  
ATOM   1782  C   LEU A 113     -12.342  18.330  -4.133  1.00  0.78           C  
ATOM   1783  O   LEU A 113     -12.356  18.658  -2.943  1.00  0.78           O  
ATOM   1784  CB  LEU A 113     -14.044  19.524  -5.498  1.00  0.78           C  
ATOM   1785  CG  LEU A 113     -14.453  20.826  -6.170  1.00  0.78           C  
ATOM   1786  CD1 LEU A 113     -15.881  20.746  -6.625  1.00  0.78           C  
ATOM   1787  CD2 LEU A 113     -14.304  21.937  -5.147  1.00  0.78           C  
ATOM   1788  H   LEU A 113     -12.376  19.102  -7.368  1.00  0.78           H  
ATOM   1789  HA  LEU A 113     -12.201  20.336  -4.835  1.00  0.78           H  
ATOM   1790 1HB  LEU A 113     -14.362  18.700  -6.141  1.00  0.78           H  
ATOM   1791 2HB  LEU A 113     -14.580  19.462  -4.563  1.00  0.78           H  
ATOM   1792  HG  LEU A 113     -13.821  21.024  -7.039  1.00  0.78           H  
ATOM   1793 1HD1 LEU A 113     -16.171  21.690  -7.084  1.00  0.78           H  
ATOM   1794 2HD1 LEU A 113     -15.965  19.949  -7.357  1.00  0.78           H  
ATOM   1795 3HD1 LEU A 113     -16.522  20.542  -5.787  1.00  0.78           H  
ATOM   1796 1HD2 LEU A 113     -14.606  22.878  -5.598  1.00  0.78           H  
ATOM   1797 2HD2 LEU A 113     -14.938  21.731  -4.285  1.00  0.78           H  
ATOM   1798 3HD2 LEU A 113     -13.272  21.994  -4.829  1.00  0.78           H  
ATOM   1799  N   ASP A 114     -12.103  17.079  -4.505  1.00  0.78           N  
ATOM   1800  CA  ASP A 114     -11.899  16.062  -3.479  1.00  0.78           C  
ATOM   1801  C   ASP A 114     -10.537  16.259  -2.832  1.00  0.78           C  
ATOM   1802  O   ASP A 114     -10.425  16.386  -1.615  1.00  0.78           O  
ATOM   1803  CB  ASP A 114     -12.030  14.652  -4.075  1.00  0.78           C  
ATOM   1804  CG  ASP A 114     -11.112  14.367  -5.321  1.00  0.78           C  
ATOM   1805  OD1 ASP A 114     -10.442  15.258  -5.794  1.00  0.78           O  
ATOM   1806  OD2 ASP A 114     -11.102  13.267  -5.764  1.00  0.78           O  
ATOM   1807  H   ASP A 114     -12.082  16.841  -5.486  1.00  0.78           H  
ATOM   1808  HA  ASP A 114     -12.655  16.177  -2.707  1.00  0.78           H  
ATOM   1809 1HB  ASP A 114     -11.792  13.917  -3.301  1.00  0.78           H  
ATOM   1810 2HB  ASP A 114     -13.071  14.480  -4.364  1.00  0.78           H  
ATOM   1811  N   ASP A 115      -9.509  16.347  -3.659  1.00  0.78           N  
ATOM   1812  CA  ASP A 115      -8.151  16.542  -3.196  1.00  0.78           C  
ATOM   1813  C   ASP A 115      -7.999  17.877  -2.489  1.00  0.78           C  
ATOM   1814  O   ASP A 115      -7.276  17.986  -1.500  1.00  0.78           O  
ATOM   1815  CB  ASP A 115      -7.192  16.447  -4.369  1.00  0.78           C  
ATOM   1816  CG  ASP A 115      -5.788  16.448  -3.952  1.00  0.78           C  
ATOM   1817  OD1 ASP A 115      -5.391  15.567  -3.234  1.00  0.78           O  
ATOM   1818  OD2 ASP A 115      -5.071  17.296  -4.394  1.00  0.78           O  
ATOM   1819  H   ASP A 115      -9.696  16.233  -4.649  1.00  0.78           H  
ATOM   1820  HA  ASP A 115      -7.914  15.747  -2.489  1.00  0.78           H  
ATOM   1821 1HB  ASP A 115      -7.402  15.536  -4.935  1.00  0.78           H  
ATOM   1822 2HB  ASP A 115      -7.366  17.296  -5.042  1.00  0.78           H  
ATOM   1823  N   LEU A 116      -8.723  18.885  -2.957  1.00  0.76           N  
ATOM   1824  CA  LEU A 116      -8.686  20.187  -2.339  1.00  0.76           C  
ATOM   1825  C   LEU A 116      -9.198  20.053  -0.925  1.00  0.76           C  
ATOM   1826  O   LEU A 116      -8.533  20.484   0.020  1.00  0.76           O  
ATOM   1827  CB  LEU A 116      -9.522  21.161  -3.163  1.00  0.76           C  
ATOM   1828  CG  LEU A 116      -9.663  22.541  -2.668  1.00  0.76           C  
ATOM   1829  CD1 LEU A 116      -8.349  23.142  -2.517  1.00  0.76           C  
ATOM   1830  CD2 LEU A 116     -10.441  23.328  -3.709  1.00  0.76           C  
ATOM   1831  H   LEU A 116      -9.293  18.757  -3.787  1.00  0.76           H  
ATOM   1832  HA  LEU A 116      -7.655  20.537  -2.313  1.00  0.76           H  
ATOM   1833 1HB  LEU A 116      -9.105  21.211  -4.170  1.00  0.76           H  
ATOM   1834 2HB  LEU A 116     -10.520  20.751  -3.241  1.00  0.76           H  
ATOM   1835  HG  LEU A 116     -10.170  22.551  -1.710  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 116      -8.488  24.152  -2.184  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 116      -7.766  22.582  -1.784  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 116      -7.839  23.133  -3.472  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 116     -10.545  24.355  -3.388  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 116      -9.903  23.299  -4.660  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 116     -11.412  22.889  -3.845  1.00  0.76           H  
ATOM   1842  N   ALA A 117     -10.351  19.396  -0.762  1.00  0.76           N  
ATOM   1843  CA  ALA A 117     -10.873  19.190   0.569  1.00  0.76           C  
ATOM   1844  C   ALA A 117      -9.910  18.373   1.419  1.00  0.76           C  
ATOM   1845  O   ALA A 117      -9.650  18.755   2.556  1.00  0.76           O  
ATOM   1846  CB  ALA A 117     -12.222  18.495   0.494  1.00  0.76           C  
ATOM   1847  H   ALA A 117     -10.881  19.048  -1.564  1.00  0.76           H  
ATOM   1848  HA  ALA A 117     -10.980  20.157   1.046  1.00  0.76           H  
ATOM   1849 1HB  ALA A 117     -12.623  18.360   1.497  1.00  0.76           H  
ATOM   1850 2HB  ALA A 117     -12.909  19.104  -0.094  1.00  0.76           H  
ATOM   1851 3HB  ALA A 117     -12.104  17.524   0.018  1.00  0.76           H  
ATOM   1852  N   ASP A 118      -9.307  17.302   0.872  1.00  0.75           N  
ATOM   1853  CA  ASP A 118      -8.400  16.494   1.696  1.00  0.75           C  
ATOM   1854  C   ASP A 118      -7.190  17.293   2.165  1.00  0.75           C  
ATOM   1855  O   ASP A 118      -6.784  17.205   3.332  1.00  0.75           O  
ATOM   1856  CB  ASP A 118      -7.870  15.262   0.939  1.00  0.75           C  
ATOM   1857  CG  ASP A 118      -8.889  14.118   0.706  1.00  0.75           C  
ATOM   1858  OD1 ASP A 118      -9.937  14.131   1.291  1.00  0.75           O  
ATOM   1859  OD2 ASP A 118      -8.556  13.212  -0.033  1.00  0.75           O  
ATOM   1860  H   ASP A 118      -9.528  17.025  -0.084  1.00  0.75           H  
ATOM   1861  HA  ASP A 118      -8.948  16.153   2.573  1.00  0.75           H  
ATOM   1862 1HB  ASP A 118      -7.493  15.588  -0.035  1.00  0.75           H  
ATOM   1863 2HB  ASP A 118      -7.019  14.856   1.482  1.00  0.75           H  
ATOM   1864  N   ALA A 119      -6.634  18.104   1.265  1.00  0.76           N  
ATOM   1865  CA  ALA A 119      -5.474  18.909   1.591  1.00  0.76           C  
ATOM   1866  C   ALA A 119      -5.806  19.890   2.686  1.00  0.76           C  
ATOM   1867  O   ALA A 119      -5.053  20.061   3.650  1.00  0.76           O  
ATOM   1868  CB  ALA A 119      -5.012  19.669   0.365  1.00  0.76           C  
ATOM   1869  H   ALA A 119      -7.006  18.135   0.316  1.00  0.76           H  
ATOM   1870  HA  ALA A 119      -4.682  18.244   1.936  1.00  0.76           H  
ATOM   1871 1HB  ALA A 119      -4.139  20.234   0.621  1.00  0.76           H  
ATOM   1872 2HB  ALA A 119      -4.773  18.966  -0.432  1.00  0.76           H  
ATOM   1873 3HB  ALA A 119      -5.809  20.335   0.027  1.00  0.76           H  
ATOM   1874  N   LEU A 120      -6.979  20.494   2.570  1.00  0.77           N  
ATOM   1875  CA  LEU A 120      -7.401  21.465   3.539  1.00  0.77           C  
ATOM   1876  C   LEU A 120      -7.765  20.795   4.862  1.00  0.77           C  
ATOM   1877  O   LEU A 120      -7.481  21.359   5.918  1.00  0.77           O  
ATOM   1878  CB  LEU A 120      -8.512  22.312   2.925  1.00  0.77           C  
ATOM   1879  CG  LEU A 120      -8.006  23.203   1.760  1.00  0.77           C  
ATOM   1880  CD1 LEU A 120      -9.154  23.905   1.086  1.00  0.77           C  
ATOM   1881  CD2 LEU A 120      -7.032  24.189   2.309  1.00  0.77           C  
ATOM   1882  H   LEU A 120      -7.575  20.307   1.760  1.00  0.77           H  
ATOM   1883  HA  LEU A 120      -6.564  22.133   3.729  1.00  0.77           H  
ATOM   1884 1HB  LEU A 120      -9.297  21.653   2.549  1.00  0.77           H  
ATOM   1885 2HB  LEU A 120      -8.912  22.959   3.661  1.00  0.77           H  
ATOM   1886  HG  LEU A 120      -7.506  22.581   1.014  1.00  0.77           H  
ATOM   1887 1HD1 LEU A 120      -8.780  24.523   0.273  1.00  0.77           H  
ATOM   1888 2HD1 LEU A 120      -9.819  23.150   0.692  1.00  0.77           H  
ATOM   1889 3HD1 LEU A 120      -9.679  24.533   1.807  1.00  0.77           H  
ATOM   1890 1HD2 LEU A 120      -6.661  24.802   1.496  1.00  0.77           H  
ATOM   1891 2HD2 LEU A 120      -7.526  24.818   3.054  1.00  0.77           H  
ATOM   1892 3HD2 LEU A 120      -6.206  23.654   2.775  1.00  0.77           H  
ATOM   1893  N   GLN A 121      -8.316  19.570   4.831  1.00  0.79           N  
ATOM   1894  CA  GLN A 121      -8.607  18.873   6.082  1.00  0.79           C  
ATOM   1895  C   GLN A 121      -7.297  18.615   6.820  1.00  0.79           C  
ATOM   1896  O   GLN A 121      -7.230  18.763   8.041  1.00  0.79           O  
ATOM   1897  CB  GLN A 121      -9.313  17.519   5.862  1.00  0.79           C  
ATOM   1898  CG  GLN A 121     -10.785  17.539   5.394  1.00  0.79           C  
ATOM   1899  CD  GLN A 121     -11.275  16.107   5.115  1.00  0.79           C  
ATOM   1900  OE1 GLN A 121     -10.535  15.336   4.508  1.00  0.79           O  
ATOM   1901  NE2 GLN A 121     -12.478  15.738   5.560  1.00  0.79           N  
ATOM   1902  H   GLN A 121      -8.554  19.137   3.943  1.00  0.79           H  
ATOM   1903  HA  GLN A 121      -9.240  19.508   6.698  1.00  0.79           H  
ATOM   1904 1HB  GLN A 121      -8.755  16.957   5.112  1.00  0.79           H  
ATOM   1905 2HB  GLN A 121      -9.269  16.942   6.784  1.00  0.79           H  
ATOM   1906 1HG  GLN A 121     -11.403  17.967   6.159  1.00  0.79           H  
ATOM   1907 2HG  GLN A 121     -10.879  18.116   4.492  1.00  0.79           H  
ATOM   1908 1HE2 GLN A 121     -12.817  14.806   5.388  1.00  0.79           H  
ATOM   1909 2HE2 GLN A 121     -13.090  16.378   6.059  1.00  0.79           H  
ATOM   1910  N   ALA A 122      -6.236  18.245   6.088  1.00  0.83           N  
ATOM   1911  CA  ALA A 122      -4.952  17.997   6.739  1.00  0.83           C  
ATOM   1912  C   ALA A 122      -4.461  19.258   7.430  1.00  0.83           C  
ATOM   1913  O   ALA A 122      -4.008  19.223   8.583  1.00  0.83           O  
ATOM   1914  CB  ALA A 122      -3.941  17.514   5.730  1.00  0.83           C  
ATOM   1915  H   ALA A 122      -6.333  18.108   5.078  1.00  0.83           H  
ATOM   1916  HA  ALA A 122      -5.089  17.234   7.494  1.00  0.83           H  
ATOM   1917 1HB  ALA A 122      -2.990  17.309   6.227  1.00  0.83           H  
ATOM   1918 2HB  ALA A 122      -4.310  16.612   5.273  1.00  0.83           H  
ATOM   1919 3HB  ALA A 122      -3.793  18.267   4.962  1.00  0.83           H  
ATOM   1920  N   VAL A 123      -4.644  20.396   6.767  1.00  0.88           N  
ATOM   1921  CA  VAL A 123      -4.247  21.653   7.361  1.00  0.88           C  
ATOM   1922  C   VAL A 123      -5.093  21.935   8.596  1.00  0.88           C  
ATOM   1923  O   VAL A 123      -4.562  22.305   9.640  1.00  0.88           O  
ATOM   1924  CB  VAL A 123      -4.404  22.812   6.366  1.00  0.88           C  
ATOM   1925  CG1 VAL A 123      -4.159  24.097   7.083  1.00  0.88           C  
ATOM   1926  CG2 VAL A 123      -3.428  22.655   5.210  1.00  0.88           C  
ATOM   1927  H   VAL A 123      -5.017  20.368   5.815  1.00  0.88           H  
ATOM   1928  HA  VAL A 123      -3.202  21.584   7.659  1.00  0.88           H  
ATOM   1929  HB  VAL A 123      -5.422  22.824   5.988  1.00  0.88           H  
ATOM   1930 1HG1 VAL A 123      -4.281  24.917   6.399  1.00  0.88           H  
ATOM   1931 2HG1 VAL A 123      -4.865  24.198   7.906  1.00  0.88           H  
ATOM   1932 3HG1 VAL A 123      -3.144  24.101   7.477  1.00  0.88           H  
ATOM   1933 1HG2 VAL A 123      -3.551  23.470   4.514  1.00  0.88           H  
ATOM   1934 2HG2 VAL A 123      -2.413  22.662   5.596  1.00  0.88           H  
ATOM   1935 3HG2 VAL A 123      -3.618  21.719   4.701  1.00  0.88           H  
ATOM   1936  N   ARG A 124      -6.410  21.731   8.490  1.00  0.93           N  
ATOM   1937  CA  ARG A 124      -7.333  21.969   9.598  1.00  0.93           C  
ATOM   1938  C   ARG A 124      -6.982  21.150  10.827  1.00  0.93           C  
ATOM   1939  O   ARG A 124      -7.055  21.643  11.952  1.00  0.93           O  
ATOM   1940  CB  ARG A 124      -8.759  21.632   9.185  1.00  0.93           C  
ATOM   1941  CG  ARG A 124      -9.830  21.920  10.215  1.00  0.93           C  
ATOM   1942  CD  ARG A 124     -11.217  21.685   9.668  1.00  0.93           C  
ATOM   1943  NE  ARG A 124     -11.456  20.280   9.309  1.00  0.93           N  
ATOM   1944  CZ  ARG A 124     -12.590  19.816   8.721  1.00  0.93           C  
ATOM   1945  NH1 ARG A 124     -13.574  20.651   8.461  1.00  0.93           N  
ATOM   1946  NH2 ARG A 124     -12.703  18.526   8.419  1.00  0.93           N  
ATOM   1947  H   ARG A 124      -6.786  21.415   7.600  1.00  0.93           H  
ATOM   1948  HA  ARG A 124      -7.282  23.019   9.866  1.00  0.93           H  
ATOM   1949 1HB  ARG A 124      -9.008  22.139   8.279  1.00  0.93           H  
ATOM   1950 2HB  ARG A 124      -8.815  20.569   8.973  1.00  0.93           H  
ATOM   1951 1HG  ARG A 124      -9.682  21.271  11.078  1.00  0.93           H  
ATOM   1952 2HG  ARG A 124      -9.756  22.965  10.525  1.00  0.93           H  
ATOM   1953 1HD  ARG A 124     -11.956  21.977  10.412  1.00  0.93           H  
ATOM   1954 2HD  ARG A 124     -11.350  22.289   8.771  1.00  0.93           H  
ATOM   1955  HE  ARG A 124     -10.714  19.616   9.497  1.00  0.93           H  
ATOM   1956 1HH1 ARG A 124     -13.483  21.626   8.709  1.00  0.93           H  
ATOM   1957 2HH1 ARG A 124     -14.437  20.319   8.053  1.00  0.93           H  
ATOM   1958 1HH2 ARG A 124     -11.944  17.895   8.631  1.00  0.93           H  
ATOM   1959 2HH2 ARG A 124     -13.546  18.159   7.946  1.00  0.93           H  
ATOM   1960  N   LYS A 125      -6.607  19.888  10.622  1.00  0.97           N  
ATOM   1961  CA  LYS A 125      -6.256  19.031  11.742  1.00  0.97           C  
ATOM   1962  C   LYS A 125      -5.030  19.548  12.490  1.00  0.97           C  
ATOM   1963  O   LYS A 125      -4.984  19.477  13.719  1.00  0.97           O  
ATOM   1964  CB  LYS A 125      -6.008  17.595  11.275  1.00  0.97           C  
ATOM   1965  CG  LYS A 125      -7.264  16.823  10.839  1.00  0.97           C  
ATOM   1966  CD  LYS A 125      -6.947  15.344  10.586  1.00  0.97           C  
ATOM   1967  CE  LYS A 125      -6.036  15.181   9.373  1.00  0.97           C  
ATOM   1968  NZ  LYS A 125      -5.818  13.759   9.005  1.00  0.97           N  
ATOM   1969  H   LYS A 125      -6.587  19.517   9.671  1.00  0.97           H  
ATOM   1970  HA  LYS A 125      -7.091  19.025  12.440  1.00  0.97           H  
ATOM   1971 1HB  LYS A 125      -5.325  17.616  10.418  1.00  0.97           H  
ATOM   1972 2HB  LYS A 125      -5.519  17.035  12.068  1.00  0.97           H  
ATOM   1973 1HG  LYS A 125      -8.020  16.895  11.620  1.00  0.97           H  
ATOM   1974 2HG  LYS A 125      -7.666  17.257   9.933  1.00  0.97           H  
ATOM   1975 1HD  LYS A 125      -6.460  14.916  11.461  1.00  0.97           H  
ATOM   1976 2HD  LYS A 125      -7.873  14.795  10.398  1.00  0.97           H  
ATOM   1977 1HE  LYS A 125      -6.483  15.696   8.525  1.00  0.97           H  
ATOM   1978 2HE  LYS A 125      -5.070  15.638   9.599  1.00  0.97           H  
ATOM   1979 1HZ  LYS A 125      -5.210  13.714   8.203  1.00  0.97           H  
ATOM   1980 2HZ  LYS A 125      -5.403  13.257   9.769  1.00  0.97           H  
ATOM   1981 3HZ  LYS A 125      -6.721  13.335   8.760  1.00  0.97           H  
ATOM   1982  N   GLU A 126      -4.035  20.074  11.764  1.00  1.00           N  
ATOM   1983  CA  GLU A 126      -2.849  20.586  12.448  1.00  1.00           C  
ATOM   1984  C   GLU A 126      -3.025  22.011  12.985  1.00  1.00           C  
ATOM   1985  O   GLU A 126      -2.671  22.300  14.132  1.00  1.00           O  
ATOM   1986  CB  GLU A 126      -1.620  20.579  11.534  1.00  1.00           C  
ATOM   1987  CG  GLU A 126      -0.344  21.025  12.279  1.00  1.00           C  
ATOM   1988  CD  GLU A 126       0.918  21.039  11.456  1.00  1.00           C  
ATOM   1989  OE1 GLU A 126       0.863  20.807  10.266  1.00  1.00           O  
ATOM   1990  OE2 GLU A 126       1.950  21.327  12.009  1.00  1.00           O  
ATOM   1991  H   GLU A 126      -4.098  20.086  10.742  1.00  1.00           H  
ATOM   1992  HA  GLU A 126      -2.645  19.936  13.297  1.00  1.00           H  
ATOM   1993 1HB  GLU A 126      -1.461  19.576  11.138  1.00  1.00           H  
ATOM   1994 2HB  GLU A 126      -1.787  21.250  10.689  1.00  1.00           H  
ATOM   1995 1HG  GLU A 126      -0.514  22.031  12.665  1.00  1.00           H  
ATOM   1996 2HG  GLU A 126      -0.199  20.366  13.132  1.00  1.00           H  
ATOM   1997  N   ASP A 127      -3.506  22.911  12.127  1.00  1.00           N  
ATOM   1998  CA  ASP A 127      -3.645  24.318  12.458  1.00  1.00           C  
ATOM   1999  C   ASP A 127      -4.772  25.009  11.667  1.00  1.00           C  
ATOM   2000  O   ASP A 127      -4.541  25.515  10.556  1.00  1.00           O  
ATOM   2001  CB  ASP A 127      -2.327  25.052  12.257  1.00  1.00           C  
ATOM   2002  CG  ASP A 127      -2.371  26.540  12.727  1.00  1.00           C  
ATOM   2003  OD1 ASP A 127      -3.450  27.063  13.005  1.00  1.00           O  
ATOM   2004  OD2 ASP A 127      -1.314  27.126  12.823  1.00  1.00           O  
ATOM   2005  H   ASP A 127      -3.801  22.595  11.212  1.00  1.00           H  
ATOM   2006  HA  ASP A 127      -3.835  24.385  13.523  1.00  1.00           H  
ATOM   2007 1HB  ASP A 127      -1.539  24.537  12.815  1.00  1.00           H  
ATOM   2008 2HB  ASP A 127      -2.051  25.012  11.204  1.00  1.00           H  
ATOM   2009  N   PRO A 128      -5.977  25.125  12.256  1.00  0.98           N  
ATOM   2010  CA  PRO A 128      -7.164  25.727  11.686  1.00  0.98           C  
ATOM   2011  C   PRO A 128      -6.923  27.159  11.199  1.00  0.98           C  
ATOM   2012  O   PRO A 128      -7.679  27.659  10.360  1.00  0.98           O  
ATOM   2013  CB  PRO A 128      -8.151  25.698  12.865  1.00  0.98           C  
ATOM   2014  CG  PRO A 128      -7.705  24.533  13.701  1.00  0.98           C  
ATOM   2015  CD  PRO A 128      -6.200  24.539  13.598  1.00  0.98           C  
ATOM   2016  HA  PRO A 128      -7.524  25.091  10.873  1.00  0.98           H  
ATOM   2017 1HB  PRO A 128      -8.105  26.653  13.410  1.00  0.98           H  
ATOM   2018 2HB  PRO A 128      -9.180  25.589  12.492  1.00  0.98           H  
ATOM   2019 1HG  PRO A 128      -8.065  24.644  14.734  1.00  0.98           H  
ATOM   2020 2HG  PRO A 128      -8.141  23.598  13.310  1.00  0.98           H  
ATOM   2021 1HD  PRO A 128      -5.758  25.174  14.383  1.00  0.98           H  
ATOM   2022 2HD  PRO A 128      -5.852  23.490  13.638  1.00  0.98           H  
ATOM   2023  N   ALA A 129      -5.902  27.859  11.729  1.00  0.94           N  
ATOM   2024  CA  ALA A 129      -5.661  29.218  11.263  1.00  0.94           C  
ATOM   2025  C   ALA A 129      -5.316  29.207   9.784  1.00  0.94           C  
ATOM   2026  O   ALA A 129      -5.739  30.082   9.026  1.00  0.94           O  
ATOM   2027  CB  ALA A 129      -4.532  29.871  12.038  1.00  0.94           C  
ATOM   2028  H   ALA A 129      -5.235  27.453  12.398  1.00  0.94           H  
ATOM   2029  HA  ALA A 129      -6.576  29.793  11.401  1.00  0.94           H  
ATOM   2030 1HB  ALA A 129      -4.381  30.886  11.680  1.00  0.94           H  
ATOM   2031 2HB  ALA A 129      -4.780  29.887  13.096  1.00  0.94           H  
ATOM   2032 3HB  ALA A 129      -3.615  29.294  11.891  1.00  0.94           H  
ATOM   2033  N   TYR A 130      -4.552  28.198   9.360  1.00  0.90           N  
ATOM   2034  CA  TYR A 130      -4.132  28.137   7.973  1.00  0.90           C  
ATOM   2035  C   TYR A 130      -5.274  27.632   7.147  1.00  0.90           C  
ATOM   2036  O   TYR A 130      -5.460  28.058   6.013  1.00  0.90           O  
ATOM   2037  CB  TYR A 130      -2.902  27.268   7.803  1.00  0.90           C  
ATOM   2038  CG  TYR A 130      -1.628  27.891   8.247  1.00  0.90           C  
ATOM   2039  CD1 TYR A 130      -1.171  27.630   9.495  1.00  0.90           C  
ATOM   2040  CD2 TYR A 130      -0.892  28.692   7.384  1.00  0.90           C  
ATOM   2041  CE1 TYR A 130       0.014  28.162   9.934  1.00  0.90           C  
ATOM   2042  CE2 TYR A 130       0.309  29.231   7.811  1.00  0.90           C  
ATOM   2043  CZ  TYR A 130       0.761  28.967   9.090  1.00  0.90           C  
ATOM   2044  OH  TYR A 130       1.951  29.496   9.538  1.00  0.90           O  
ATOM   2045  H   TYR A 130      -4.286  27.451  10.003  1.00  0.90           H  
ATOM   2046  HA  TYR A 130      -3.889  29.141   7.635  1.00  0.90           H  
ATOM   2047 1HB  TYR A 130      -3.037  26.362   8.392  1.00  0.90           H  
ATOM   2048 2HB  TYR A 130      -2.798  26.974   6.758  1.00  0.90           H  
ATOM   2049  HD1 TYR A 130      -1.754  27.001  10.142  1.00  0.90           H  
ATOM   2050  HD2 TYR A 130      -1.254  28.890   6.374  1.00  0.90           H  
ATOM   2051  HE1 TYR A 130       0.360  27.944  10.947  1.00  0.90           H  
ATOM   2052  HE2 TYR A 130       0.898  29.859   7.138  1.00  0.90           H  
ATOM   2053  HH  TYR A 130       2.097  29.220  10.449  1.00  0.90           H  
ATOM   2054  N   PHE A 131      -6.080  26.757   7.730  1.00  0.86           N  
ATOM   2055  CA  PHE A 131      -7.231  26.249   7.002  1.00  0.86           C  
ATOM   2056  C   PHE A 131      -8.109  27.395   6.569  1.00  0.86           C  
ATOM   2057  O   PHE A 131      -8.467  27.503   5.393  1.00  0.86           O  
ATOM   2058  CB  PHE A 131      -8.048  25.302   7.855  1.00  0.86           C  
ATOM   2059  CG  PHE A 131      -9.361  24.880   7.259  1.00  0.86           C  
ATOM   2060  CD1 PHE A 131      -9.439  23.925   6.278  1.00  0.86           C  
ATOM   2061  CD2 PHE A 131     -10.539  25.449   7.719  1.00  0.86           C  
ATOM   2062  CE1 PHE A 131     -10.666  23.528   5.757  1.00  0.86           C  
ATOM   2063  CE2 PHE A 131     -11.759  25.067   7.202  1.00  0.86           C  
ATOM   2064  CZ  PHE A 131     -11.821  24.100   6.218  1.00  0.86           C  
ATOM   2065  H   PHE A 131      -5.856  26.438   8.676  1.00  0.86           H  
ATOM   2066  HA  PHE A 131      -6.882  25.719   6.115  1.00  0.86           H  
ATOM   2067 1HB  PHE A 131      -7.461  24.421   8.041  1.00  0.86           H  
ATOM   2068 2HB  PHE A 131      -8.256  25.766   8.800  1.00  0.86           H  
ATOM   2069  HD1 PHE A 131      -8.521  23.482   5.922  1.00  0.86           H  
ATOM   2070  HD2 PHE A 131     -10.491  26.210   8.502  1.00  0.86           H  
ATOM   2071  HE1 PHE A 131     -10.717  22.762   4.985  1.00  0.86           H  
ATOM   2072  HE2 PHE A 131     -12.672  25.528   7.576  1.00  0.86           H  
ATOM   2073  HZ  PHE A 131     -12.783  23.792   5.810  1.00  0.86           H  
ATOM   2074  N   GLN A 132      -8.449  28.267   7.521  1.00  0.83           N  
ATOM   2075  CA  GLN A 132      -9.316  29.385   7.201  1.00  0.83           C  
ATOM   2076  C   GLN A 132      -8.635  30.339   6.220  1.00  0.83           C  
ATOM   2077  O   GLN A 132      -9.257  30.798   5.265  1.00  0.83           O  
ATOM   2078  CB  GLN A 132      -9.672  30.145   8.477  1.00  0.83           C  
ATOM   2079  CG  GLN A 132     -10.733  31.254   8.310  1.00  0.83           C  
ATOM   2080  CD  GLN A 132     -12.129  30.717   7.936  1.00  0.83           C  
ATOM   2081  OE1 GLN A 132     -12.654  29.849   8.646  1.00  0.83           O  
ATOM   2082  NE2 GLN A 132     -12.744  31.228   6.866  1.00  0.83           N  
ATOM   2083  H   GLN A 132      -8.116  28.131   8.478  1.00  0.83           H  
ATOM   2084  HA  GLN A 132     -10.225  29.002   6.741  1.00  0.83           H  
ATOM   2085 1HB  GLN A 132     -10.028  29.438   9.228  1.00  0.83           H  
ATOM   2086 2HB  GLN A 132      -8.765  30.605   8.878  1.00  0.83           H  
ATOM   2087 1HG  GLN A 132     -10.818  31.801   9.245  1.00  0.83           H  
ATOM   2088 2HG  GLN A 132     -10.408  31.932   7.509  1.00  0.83           H  
ATOM   2089 1HE2 GLN A 132     -13.648  30.912   6.614  1.00  0.83           H  
ATOM   2090 2HE2 GLN A 132     -12.304  31.956   6.275  1.00  0.83           H  
ATOM   2091  N   ARG A 133      -7.330  30.580   6.386  1.00  0.81           N  
ATOM   2092  CA  ARG A 133      -6.651  31.494   5.473  1.00  0.81           C  
ATOM   2093  C   ARG A 133      -6.643  30.950   4.048  1.00  0.81           C  
ATOM   2094  O   ARG A 133      -6.780  31.706   3.089  1.00  0.81           O  
ATOM   2095  CB  ARG A 133      -5.230  31.751   5.937  1.00  0.81           C  
ATOM   2096  CG  ARG A 133      -5.127  32.598   7.203  1.00  0.81           C  
ATOM   2097  CD  ARG A 133      -3.729  32.684   7.698  1.00  0.81           C  
ATOM   2098  NE  ARG A 133      -3.641  33.381   8.972  1.00  0.81           N  
ATOM   2099  CZ  ARG A 133      -2.505  33.516   9.679  1.00  0.81           C  
ATOM   2100  NH1 ARG A 133      -1.385  33.030   9.196  1.00  0.81           N  
ATOM   2101  NH2 ARG A 133      -2.514  34.135  10.847  1.00  0.81           N  
ATOM   2102  H   ARG A 133      -6.814  30.186   7.177  1.00  0.81           H  
ATOM   2103  HA  ARG A 133      -7.192  32.442   5.476  1.00  0.81           H  
ATOM   2104 1HB  ARG A 133      -4.745  30.798   6.133  1.00  0.81           H  
ATOM   2105 2HB  ARG A 133      -4.671  32.248   5.149  1.00  0.81           H  
ATOM   2106 1HG  ARG A 133      -5.456  33.609   6.966  1.00  0.81           H  
ATOM   2107 2HG  ARG A 133      -5.764  32.200   7.976  1.00  0.81           H  
ATOM   2108 1HD  ARG A 133      -3.336  31.675   7.836  1.00  0.81           H  
ATOM   2109 2HD  ARG A 133      -3.117  33.217   6.973  1.00  0.81           H  
ATOM   2110  HE  ARG A 133      -4.492  33.763   9.363  1.00  0.81           H  
ATOM   2111 1HH1 ARG A 133      -1.393  32.579   8.292  1.00  0.81           H  
ATOM   2112 2HH1 ARG A 133      -0.524  33.124   9.713  1.00  0.81           H  
ATOM   2113 1HH2 ARG A 133      -3.378  34.509  11.214  1.00  0.81           H  
ATOM   2114 2HH2 ARG A 133      -1.657  34.235  11.371  1.00  0.81           H  
ATOM   2115  N   LEU A 134      -6.495  29.635   3.904  1.00  0.78           N  
ATOM   2116  CA  LEU A 134      -6.511  29.005   2.595  1.00  0.78           C  
ATOM   2117  C   LEU A 134      -7.920  29.031   2.010  1.00  0.78           C  
ATOM   2118  O   LEU A 134      -8.117  29.402   0.856  1.00  0.78           O  
ATOM   2119  CB  LEU A 134      -6.029  27.565   2.739  1.00  0.78           C  
ATOM   2120  CG  LEU A 134      -4.537  27.399   3.084  1.00  0.78           C  
ATOM   2121  CD1 LEU A 134      -4.267  26.015   3.516  1.00  0.78           C  
ATOM   2122  CD2 LEU A 134      -3.715  27.671   1.882  1.00  0.78           C  
ATOM   2123  H   LEU A 134      -6.350  29.052   4.728  1.00  0.78           H  
ATOM   2124  HA  LEU A 134      -5.844  29.554   1.935  1.00  0.78           H  
ATOM   2125 1HB  LEU A 134      -6.603  27.091   3.532  1.00  0.78           H  
ATOM   2126 2HB  LEU A 134      -6.222  27.050   1.809  1.00  0.78           H  
ATOM   2127  HG  LEU A 134      -4.270  28.085   3.882  1.00  0.78           H  
ATOM   2128 1HD1 LEU A 134      -3.208  25.911   3.765  1.00  0.78           H  
ATOM   2129 2HD1 LEU A 134      -4.872  25.798   4.387  1.00  0.78           H  
ATOM   2130 3HD1 LEU A 134      -4.515  25.344   2.724  1.00  0.78           H  
ATOM   2131 1HD2 LEU A 134      -2.661  27.548   2.143  1.00  0.78           H  
ATOM   2132 2HD2 LEU A 134      -3.969  26.969   1.099  1.00  0.78           H  
ATOM   2133 3HD2 LEU A 134      -3.900  28.687   1.541  1.00  0.78           H  
ATOM   2134  N   LYS A 135      -8.922  28.722   2.839  1.00  0.77           N  
ATOM   2135  CA  LYS A 135     -10.311  28.704   2.392  1.00  0.77           C  
ATOM   2136  C   LYS A 135     -10.705  30.075   1.852  1.00  0.77           C  
ATOM   2137  O   LYS A 135     -11.295  30.186   0.779  1.00  0.77           O  
ATOM   2138  CB  LYS A 135     -11.240  28.294   3.550  1.00  0.77           C  
ATOM   2139  CG  LYS A 135     -12.727  28.144   3.194  1.00  0.77           C  
ATOM   2140  CD  LYS A 135     -13.549  27.678   4.419  1.00  0.77           C  
ATOM   2141  CE  LYS A 135     -15.047  27.514   4.079  1.00  0.77           C  
ATOM   2142  NZ  LYS A 135     -15.864  27.095   5.274  1.00  0.77           N  
ATOM   2143  H   LYS A 135      -8.716  28.445   3.798  1.00  0.77           H  
ATOM   2144  HA  LYS A 135     -10.408  27.978   1.587  1.00  0.77           H  
ATOM   2145 1HB  LYS A 135     -10.892  27.352   3.982  1.00  0.77           H  
ATOM   2146 2HB  LYS A 135     -11.171  29.050   4.340  1.00  0.77           H  
ATOM   2147 1HG  LYS A 135     -13.106  29.109   2.859  1.00  0.77           H  
ATOM   2148 2HG  LYS A 135     -12.839  27.422   2.385  1.00  0.77           H  
ATOM   2149 1HD  LYS A 135     -13.157  26.722   4.773  1.00  0.77           H  
ATOM   2150 2HD  LYS A 135     -13.439  28.411   5.221  1.00  0.77           H  
ATOM   2151 1HE  LYS A 135     -15.435  28.458   3.700  1.00  0.77           H  
ATOM   2152 2HE  LYS A 135     -15.153  26.753   3.301  1.00  0.77           H  
ATOM   2153 1HZ  LYS A 135     -16.859  26.977   5.015  1.00  0.77           H  
ATOM   2154 2HZ  LYS A 135     -15.531  26.213   5.625  1.00  0.77           H  
ATOM   2155 3HZ  LYS A 135     -15.798  27.784   6.002  1.00  0.77           H  
ATOM   2156  N   ASP A 136     -10.299  31.137   2.554  1.00  0.75           N  
ATOM   2157  CA  ASP A 136     -10.621  32.515   2.178  1.00  0.75           C  
ATOM   2158  C   ASP A 136     -10.078  32.927   0.801  1.00  0.75           C  
ATOM   2159  O   ASP A 136     -10.551  33.907   0.221  1.00  0.75           O  
ATOM   2160  CB  ASP A 136     -10.104  33.524   3.222  1.00  0.75           C  
ATOM   2161  CG  ASP A 136     -10.886  33.537   4.584  1.00  0.75           C  
ATOM   2162  OD1 ASP A 136     -11.934  32.929   4.675  1.00  0.75           O  
ATOM   2163  OD2 ASP A 136     -10.431  34.191   5.500  1.00  0.75           O  
ATOM   2164  H   ASP A 136      -9.788  30.980   3.425  1.00  0.75           H  
ATOM   2165  HA  ASP A 136     -11.706  32.600   2.142  1.00  0.75           H  
ATOM   2166 1HB  ASP A 136      -9.056  33.292   3.435  1.00  0.75           H  
ATOM   2167 2HB  ASP A 136     -10.131  34.525   2.796  1.00  0.75           H  
ATOM   2168  N   LEU A 137      -9.063  32.224   0.289  1.00  0.75           N  
ATOM   2169  CA  LEU A 137      -8.476  32.549  -1.004  1.00  0.75           C  
ATOM   2170  C   LEU A 137      -9.394  32.131  -2.151  1.00  0.75           C  
ATOM   2171  O   LEU A 137      -9.346  32.690  -3.251  1.00  0.75           O  
ATOM   2172  CB  LEU A 137      -7.143  31.802  -1.182  1.00  0.75           C  
ATOM   2173  CG  LEU A 137      -5.990  32.190  -0.259  1.00  0.75           C  
ATOM   2174  CD1 LEU A 137      -4.806  31.233  -0.480  1.00  0.75           C  
ATOM   2175  CD2 LEU A 137      -5.577  33.620  -0.542  1.00  0.75           C  
ATOM   2176  H   LEU A 137      -8.710  31.400   0.775  1.00  0.75           H  
ATOM   2177  HA  LEU A 137      -8.311  33.623  -1.053  1.00  0.75           H  
ATOM   2178 1HB  LEU A 137      -7.328  30.740  -1.047  1.00  0.75           H  
ATOM   2179 2HB  LEU A 137      -6.814  31.948  -2.187  1.00  0.75           H  
ATOM   2180  HG  LEU A 137      -6.311  32.099   0.765  1.00  0.75           H  
ATOM   2181 1HD1 LEU A 137      -3.990  31.502   0.187  1.00  0.75           H  
ATOM   2182 2HD1 LEU A 137      -5.120  30.213  -0.277  1.00  0.75           H  
ATOM   2183 3HD1 LEU A 137      -4.473  31.311  -1.505  1.00  0.75           H  
ATOM   2184 1HD2 LEU A 137      -4.768  33.892   0.124  1.00  0.75           H  
ATOM   2185 2HD2 LEU A 137      -5.242  33.709  -1.578  1.00  0.75           H  
ATOM   2186 3HD2 LEU A 137      -6.425  34.282  -0.373  1.00  0.75           H  
ATOM   2187  N   LEU A 138     -10.212  31.126  -1.889  1.00  0.76           N  
ATOM   2188  CA  LEU A 138     -11.050  30.481  -2.884  1.00  0.76           C  
ATOM   2189  C   LEU A 138     -12.366  31.177  -3.230  1.00  0.76           C  
ATOM   2190  O   LEU A 138     -12.925  31.956  -2.455  1.00  0.76           O  
ATOM   2191  CB  LEU A 138     -11.334  29.052  -2.409  1.00  0.76           C  
ATOM   2192  CG  LEU A 138     -10.156  28.131  -2.307  1.00  0.76           C  
ATOM   2193  CD1 LEU A 138     -10.589  26.799  -1.674  1.00  0.76           C  
ATOM   2194  CD2 LEU A 138      -9.647  27.927  -3.703  1.00  0.76           C  
ATOM   2195  H   LEU A 138     -10.271  30.773  -0.933  1.00  0.76           H  
ATOM   2196  HA  LEU A 138     -10.469  30.415  -3.804  1.00  0.76           H  
ATOM   2197 1HB  LEU A 138     -11.722  29.117  -1.420  1.00  0.76           H  
ATOM   2198 2HB  LEU A 138     -12.080  28.600  -3.062  1.00  0.76           H  
ATOM   2199  HG  LEU A 138      -9.376  28.572  -1.677  1.00  0.76           H  
ATOM   2200 1HD1 LEU A 138      -9.734  26.131  -1.617  1.00  0.76           H  
ATOM   2201 2HD1 LEU A 138     -10.972  26.983  -0.671  1.00  0.76           H  
ATOM   2202 3HD1 LEU A 138     -11.366  26.348  -2.276  1.00  0.76           H  
ATOM   2203 1HD2 LEU A 138      -8.838  27.286  -3.704  1.00  0.76           H  
ATOM   2204 2HD2 LEU A 138     -10.434  27.498  -4.313  1.00  0.76           H  
ATOM   2205 3HD2 LEU A 138      -9.349  28.886  -4.128  1.00  0.76           H  
ATOM   2206  N   ASP A 139     -12.839  30.888  -4.444  1.00  0.78           N  
ATOM   2207  CA  ASP A 139     -14.144  31.297  -4.961  1.00  0.78           C  
ATOM   2208  C   ASP A 139     -15.239  30.692  -4.073  1.00  0.78           C  
ATOM   2209  O   ASP A 139     -15.185  29.494  -3.807  1.00  0.78           O  
ATOM   2210  CB  ASP A 139     -14.318  30.801  -6.405  1.00  0.78           C  
ATOM   2211  CG  ASP A 139     -15.620  31.247  -7.151  1.00  0.78           C  
ATOM   2212  OD1 ASP A 139     -15.504  31.892  -8.173  1.00  0.78           O  
ATOM   2213  OD2 ASP A 139     -16.720  30.934  -6.695  1.00  0.78           O  
ATOM   2214  H   ASP A 139     -12.263  30.294  -5.051  1.00  0.78           H  
ATOM   2215  HA  ASP A 139     -14.172  32.377  -4.969  1.00  0.78           H  
ATOM   2216 1HB  ASP A 139     -13.457  31.136  -6.992  1.00  0.78           H  
ATOM   2217 2HB  ASP A 139     -14.276  29.710  -6.410  1.00  0.78           H  
ATOM   2218  N   PRO A 140     -16.254  31.448  -3.614  1.00  0.80           N  
ATOM   2219  CA  PRO A 140     -17.372  30.975  -2.799  1.00  0.80           C  
ATOM   2220  C   PRO A 140     -18.023  29.683  -3.323  1.00  0.80           C  
ATOM   2221  O   PRO A 140     -18.546  28.889  -2.536  1.00  0.80           O  
ATOM   2222  CB  PRO A 140     -18.347  32.149  -2.889  1.00  0.80           C  
ATOM   2223  CG  PRO A 140     -17.460  33.358  -3.049  1.00  0.80           C  
ATOM   2224  CD  PRO A 140     -16.319  32.892  -3.928  1.00  0.80           C  
ATOM   2225  HA  PRO A 140     -17.049  30.851  -1.764  1.00  0.80           H  
ATOM   2226 1HB  PRO A 140     -19.031  32.003  -3.740  1.00  0.80           H  
ATOM   2227 2HB  PRO A 140     -18.968  32.190  -1.982  1.00  0.80           H  
ATOM   2228 1HG  PRO A 140     -18.031  34.185  -3.497  1.00  0.80           H  
ATOM   2229 2HG  PRO A 140     -17.116  33.705  -2.063  1.00  0.80           H  
ATOM   2230 1HD  PRO A 140     -16.543  33.054  -4.996  1.00  0.80           H  
ATOM   2231 2HD  PRO A 140     -15.412  33.413  -3.593  1.00  0.80           H  
ATOM   2232  N   ARG A 141     -18.006  29.447  -4.640  1.00  0.81           N  
ATOM   2233  CA  ARG A 141     -18.630  28.233  -5.160  1.00  0.81           C  
ATOM   2234  C   ARG A 141     -17.713  27.029  -4.935  1.00  0.81           C  
ATOM   2235  O   ARG A 141     -18.172  25.902  -4.717  1.00  0.81           O  
ATOM   2236  CB  ARG A 141     -18.919  28.421  -6.635  1.00  0.81           C  
ATOM   2237  CG  ARG A 141     -19.991  29.463  -6.910  1.00  0.81           C  
ATOM   2238  CD  ARG A 141     -20.080  29.822  -8.345  1.00  0.81           C  
ATOM   2239  NE  ARG A 141     -18.902  30.580  -8.766  1.00  0.81           N  
ATOM   2240  CZ  ARG A 141     -18.673  31.031 -10.017  1.00  0.81           C  
ATOM   2241  NH1 ARG A 141     -19.551  30.808 -10.983  1.00  0.81           N  
ATOM   2242  NH2 ARG A 141     -17.561  31.703 -10.270  1.00  0.81           N  
ATOM   2243  H   ARG A 141     -17.554  30.090  -5.303  1.00  0.81           H  
ATOM   2244  HA  ARG A 141     -19.569  28.067  -4.633  1.00  0.81           H  
ATOM   2245 1HB  ARG A 141     -18.007  28.737  -7.145  1.00  0.81           H  
ATOM   2246 2HB  ARG A 141     -19.236  27.477  -7.075  1.00  0.81           H  
ATOM   2247 1HG  ARG A 141     -20.959  29.088  -6.583  1.00  0.81           H  
ATOM   2248 2HG  ARG A 141     -19.741  30.370  -6.354  1.00  0.81           H  
ATOM   2249 1HD  ARG A 141     -20.138  28.917  -8.948  1.00  0.81           H  
ATOM   2250 2HD  ARG A 141     -20.961  30.436  -8.516  1.00  0.81           H  
ATOM   2251  HE  ARG A 141     -18.176  30.782  -8.046  1.00  0.81           H  
ATOM   2252 1HH1 ARG A 141     -20.400  30.295 -10.785  1.00  0.81           H  
ATOM   2253 2HH1 ARG A 141     -19.374  31.150 -11.916  1.00  0.81           H  
ATOM   2254 1HH2 ARG A 141     -16.875  31.866  -9.501  1.00  0.81           H  
ATOM   2255 2HH2 ARG A 141     -17.372  32.048 -11.192  1.00  0.81           H  
ATOM   2256  N   THR A 142     -16.402  27.276  -4.955  1.00  0.82           N  
ATOM   2257  CA  THR A 142     -15.432  26.226  -4.701  1.00  0.82           C  
ATOM   2258  C   THR A 142     -15.500  25.944  -3.216  1.00  0.82           C  
ATOM   2259  O   THR A 142     -15.561  24.796  -2.789  1.00  0.82           O  
ATOM   2260  CB  THR A 142     -13.997  26.625  -5.128  1.00  0.82           C  
ATOM   2261  OG1 THR A 142     -13.946  26.877  -6.551  1.00  0.82           O  
ATOM   2262  CG2 THR A 142     -12.996  25.563  -4.766  1.00  0.82           C  
ATOM   2263  H   THR A 142     -16.070  28.225  -5.088  1.00  0.82           H  
ATOM   2264  HA  THR A 142     -15.723  25.323  -5.239  1.00  0.82           H  
ATOM   2265  HB  THR A 142     -13.722  27.543  -4.610  1.00  0.82           H  
ATOM   2266  HG1 THR A 142     -13.026  27.171  -6.806  1.00  0.82           H  
ATOM   2267 1HG2 THR A 142     -12.000  25.891  -5.066  1.00  0.82           H  
ATOM   2268 2HG2 THR A 142     -13.021  25.397  -3.694  1.00  0.82           H  
ATOM   2269 3HG2 THR A 142     -13.234  24.651  -5.278  1.00  0.82           H  
ATOM   2270  N   ARG A 143     -15.543  27.017  -2.422  1.00  0.83           N  
ATOM   2271  CA  ARG A 143     -15.567  26.900  -0.972  1.00  0.83           C  
ATOM   2272  C   ARG A 143     -16.781  26.144  -0.483  1.00  0.83           C  
ATOM   2273  O   ARG A 143     -16.665  25.299   0.403  1.00  0.83           O  
ATOM   2274  CB  ARG A 143     -15.567  28.281  -0.345  1.00  0.83           C  
ATOM   2275  CG  ARG A 143     -14.280  28.969  -0.477  1.00  0.83           C  
ATOM   2276  CD  ARG A 143     -14.333  30.426  -0.247  1.00  0.83           C  
ATOM   2277  NE  ARG A 143     -14.778  30.830   1.049  1.00  0.83           N  
ATOM   2278  CZ  ARG A 143     -14.987  32.121   1.360  1.00  0.83           C  
ATOM   2279  NH1 ARG A 143     -14.746  33.040   0.447  1.00  0.83           N  
ATOM   2280  NH2 ARG A 143     -15.424  32.476   2.560  1.00  0.83           N  
ATOM   2281  H   ARG A 143     -15.523  27.941  -2.854  1.00  0.83           H  
ATOM   2282  HA  ARG A 143     -14.668  26.370  -0.657  1.00  0.83           H  
ATOM   2283 1HB  ARG A 143     -16.325  28.888  -0.811  1.00  0.83           H  
ATOM   2284 2HB  ARG A 143     -15.804  28.206   0.714  1.00  0.83           H  
ATOM   2285 1HG  ARG A 143     -13.537  28.535   0.189  1.00  0.83           H  
ATOM   2286 2HG  ARG A 143     -13.977  28.828  -1.505  1.00  0.83           H  
ATOM   2287 1HD  ARG A 143     -13.337  30.810  -0.364  1.00  0.83           H  
ATOM   2288 2HD  ARG A 143     -14.958  30.893  -0.983  1.00  0.83           H  
ATOM   2289  HE  ARG A 143     -14.953  30.129   1.744  1.00  0.83           H  
ATOM   2290 1HH1 ARG A 143     -14.378  32.761  -0.467  1.00  0.83           H  
ATOM   2291 2HH1 ARG A 143     -14.887  34.014   0.659  1.00  0.83           H  
ATOM   2292 1HH2 ARG A 143     -15.603  31.778   3.265  1.00  0.83           H  
ATOM   2293 2HH2 ARG A 143     -15.571  33.452   2.775  1.00  0.83           H  
ATOM   2294  N   ALA A 144     -17.947  26.398  -1.081  1.00  0.83           N  
ATOM   2295  CA  ALA A 144     -19.141  25.683  -0.670  1.00  0.83           C  
ATOM   2296  C   ALA A 144     -18.981  24.183  -0.895  1.00  0.83           C  
ATOM   2297  O   ALA A 144     -19.330  23.380  -0.021  1.00  0.83           O  
ATOM   2298  CB  ALA A 144     -20.337  26.201  -1.446  1.00  0.83           C  
ATOM   2299  H   ALA A 144     -18.023  27.124  -1.792  1.00  0.83           H  
ATOM   2300  HA  ALA A 144     -19.293  25.853   0.395  1.00  0.83           H  
ATOM   2301 1HB  ALA A 144     -21.234  25.678  -1.127  1.00  0.83           H  
ATOM   2302 2HB  ALA A 144     -20.450  27.271  -1.267  1.00  0.83           H  
ATOM   2303 3HB  ALA A 144     -20.171  26.029  -2.513  1.00  0.83           H  
ATOM   2304  N   GLU A 145     -18.409  23.800  -2.042  1.00  0.83           N  
ATOM   2305  CA  GLU A 145     -18.213  22.384  -2.310  1.00  0.83           C  
ATOM   2306  C   GLU A 145     -17.113  21.786  -1.440  1.00  0.83           C  
ATOM   2307  O   GLU A 145     -17.245  20.667  -0.941  1.00  0.83           O  
ATOM   2308  CB  GLU A 145     -17.903  22.164  -3.778  1.00  0.83           C  
ATOM   2309  CG  GLU A 145     -19.067  22.398  -4.730  1.00  0.83           C  
ATOM   2310  CD  GLU A 145     -20.183  21.413  -4.518  1.00  0.83           C  
ATOM   2311  OE1 GLU A 145     -19.886  20.246  -4.455  1.00  0.83           O  
ATOM   2312  OE2 GLU A 145     -21.320  21.815  -4.425  1.00  0.83           O  
ATOM   2313  H   GLU A 145     -18.140  24.491  -2.749  1.00  0.83           H  
ATOM   2314  HA  GLU A 145     -19.142  21.865  -2.080  1.00  0.83           H  
ATOM   2315 1HB  GLU A 145     -17.095  22.834  -4.078  1.00  0.83           H  
ATOM   2316 2HB  GLU A 145     -17.559  21.146  -3.906  1.00  0.83           H  
ATOM   2317 1HG  GLU A 145     -19.448  23.409  -4.574  1.00  0.83           H  
ATOM   2318 2HG  GLU A 145     -18.706  22.326  -5.754  1.00  0.83           H  
ATOM   2319  N   VAL A 146     -16.052  22.547  -1.198  1.00  0.83           N  
ATOM   2320  CA  VAL A 146     -14.974  22.045  -0.369  1.00  0.83           C  
ATOM   2321  C   VAL A 146     -15.449  21.779   1.032  1.00  0.83           C  
ATOM   2322  O   VAL A 146     -15.151  20.724   1.587  1.00  0.83           O  
ATOM   2323  CB  VAL A 146     -13.807  23.029  -0.314  1.00  0.83           C  
ATOM   2324  CG1 VAL A 146     -12.833  22.606   0.725  1.00  0.83           C  
ATOM   2325  CG2 VAL A 146     -13.095  23.032  -1.620  1.00  0.83           C  
ATOM   2326  H   VAL A 146     -15.982  23.468  -1.622  1.00  0.83           H  
ATOM   2327  HA  VAL A 146     -14.617  21.111  -0.802  1.00  0.83           H  
ATOM   2328  HB  VAL A 146     -14.185  24.021  -0.073  1.00  0.83           H  
ATOM   2329 1HG1 VAL A 146     -12.024  23.311   0.745  1.00  0.83           H  
ATOM   2330 2HG1 VAL A 146     -13.314  22.578   1.702  1.00  0.83           H  
ATOM   2331 3HG1 VAL A 146     -12.472  21.635   0.469  1.00  0.83           H  
ATOM   2332 1HG2 VAL A 146     -12.274  23.737  -1.558  1.00  0.83           H  
ATOM   2333 2HG2 VAL A 146     -12.716  22.028  -1.823  1.00  0.83           H  
ATOM   2334 3HG2 VAL A 146     -13.760  23.323  -2.408  1.00  0.83           H  
ATOM   2335  N   GLU A 147     -16.196  22.719   1.610  1.00  0.84           N  
ATOM   2336  CA  GLU A 147     -16.709  22.516   2.951  1.00  0.84           C  
ATOM   2337  C   GLU A 147     -17.637  21.308   2.982  1.00  0.84           C  
ATOM   2338  O   GLU A 147     -17.555  20.479   3.891  1.00  0.84           O  
ATOM   2339  CB  GLU A 147     -17.410  23.771   3.477  1.00  0.84           C  
ATOM   2340  CG  GLU A 147     -17.921  23.626   4.920  1.00  0.84           C  
ATOM   2341  CD  GLU A 147     -18.457  24.927   5.535  1.00  0.84           C  
ATOM   2342  OE1 GLU A 147     -18.410  25.954   4.880  1.00  0.84           O  
ATOM   2343  OE2 GLU A 147     -18.886  24.890   6.669  1.00  0.84           O  
ATOM   2344  H   GLU A 147     -16.409  23.582   1.109  1.00  0.84           H  
ATOM   2345  HA  GLU A 147     -15.866  22.314   3.607  1.00  0.84           H  
ATOM   2346 1HB  GLU A 147     -16.725  24.616   3.431  1.00  0.84           H  
ATOM   2347 2HB  GLU A 147     -18.261  24.006   2.831  1.00  0.84           H  
ATOM   2348 1HG  GLU A 147     -18.720  22.889   4.914  1.00  0.84           H  
ATOM   2349 2HG  GLU A 147     -17.116  23.239   5.542  1.00  0.84           H  
ATOM   2350  N   ALA A 148     -18.499  21.165   1.967  1.00  0.86           N  
ATOM   2351  CA  ALA A 148     -19.415  20.034   1.951  1.00  0.86           C  
ATOM   2352  C   ALA A 148     -18.650  18.718   1.992  1.00  0.86           C  
ATOM   2353  O   ALA A 148     -19.064  17.770   2.661  1.00  0.86           O  
ATOM   2354  CB  ALA A 148     -20.286  20.080   0.704  1.00  0.86           C  
ATOM   2355  H   ALA A 148     -18.558  21.864   1.223  1.00  0.86           H  
ATOM   2356  HA  ALA A 148     -20.044  20.096   2.837  1.00  0.86           H  
ATOM   2357 1HB  ALA A 148     -20.979  19.242   0.714  1.00  0.86           H  
ATOM   2358 2HB  ALA A 148     -20.842  21.017   0.684  1.00  0.86           H  
ATOM   2359 3HB  ALA A 148     -19.652  20.018  -0.181  1.00  0.86           H  
ATOM   2360  N   LEU A 149     -17.512  18.670   1.303  1.00  0.88           N  
ATOM   2361  CA  LEU A 149     -16.695  17.473   1.270  1.00  0.88           C  
ATOM   2362  C   LEU A 149     -15.867  17.309   2.554  1.00  0.88           C  
ATOM   2363  O   LEU A 149     -15.720  16.207   3.084  1.00  0.88           O  
ATOM   2364  CB  LEU A 149     -15.782  17.553   0.058  1.00  0.88           C  
ATOM   2365  CG  LEU A 149     -16.487  17.521  -1.302  1.00  0.88           C  
ATOM   2366  CD1 LEU A 149     -15.467  17.836  -2.373  1.00  0.88           C  
ATOM   2367  CD2 LEU A 149     -17.132  16.148  -1.520  1.00  0.88           C  
ATOM   2368  H   LEU A 149     -17.233  19.481   0.747  1.00  0.88           H  
ATOM   2369  HA  LEU A 149     -17.352  16.626   1.150  1.00  0.88           H  
ATOM   2370 1HB  LEU A 149     -15.239  18.493   0.112  1.00  0.88           H  
ATOM   2371 2HB  LEU A 149     -15.067  16.731   0.092  1.00  0.88           H  
ATOM   2372  HG  LEU A 149     -17.259  18.280  -1.332  1.00  0.88           H  
ATOM   2373 1HD1 LEU A 149     -15.943  17.838  -3.340  1.00  0.88           H  
ATOM   2374 2HD1 LEU A 149     -15.037  18.822  -2.178  1.00  0.88           H  
ATOM   2375 3HD1 LEU A 149     -14.689  17.091  -2.352  1.00  0.88           H  
ATOM   2376 1HD2 LEU A 149     -17.637  16.124  -2.482  1.00  0.88           H  
ATOM   2377 2HD2 LEU A 149     -16.364  15.367  -1.498  1.00  0.88           H  
ATOM   2378 3HD2 LEU A 149     -17.857  15.960  -0.730  1.00  0.88           H  
ATOM   2379  N   ALA A 150     -15.359  18.422   3.087  1.00  0.91           N  
ATOM   2380  CA  ALA A 150     -14.537  18.434   4.295  1.00  0.91           C  
ATOM   2381  C   ALA A 150     -15.313  17.886   5.497  1.00  0.91           C  
ATOM   2382  O   ALA A 150     -14.722  17.325   6.430  1.00  0.91           O  
ATOM   2383  CB  ALA A 150     -14.028  19.833   4.585  1.00  0.91           C  
ATOM   2384  H   ALA A 150     -15.521  19.306   2.615  1.00  0.91           H  
ATOM   2385  HA  ALA A 150     -13.684  17.786   4.116  1.00  0.91           H  
ATOM   2386 1HB  ALA A 150     -13.388  19.817   5.463  1.00  0.91           H  
ATOM   2387 2HB  ALA A 150     -13.460  20.196   3.726  1.00  0.91           H  
ATOM   2388 3HB  ALA A 150     -14.876  20.487   4.762  1.00  0.91           H  
ATOM   2389  N   ARG A 151     -16.638  18.063   5.480  1.00  0.94           N  
ATOM   2390  CA  ARG A 151     -17.521  17.566   6.530  1.00  0.94           C  
ATOM   2391  C   ARG A 151     -17.609  16.031   6.605  1.00  0.94           C  
ATOM   2392  O   ARG A 151     -18.061  15.497   7.621  1.00  0.94           O  
ATOM   2393  CB  ARG A 151     -18.922  18.134   6.372  1.00  0.94           C  
ATOM   2394  CG  ARG A 151     -19.054  19.626   6.687  1.00  0.94           C  
ATOM   2395  CD  ARG A 151     -20.428  20.130   6.419  1.00  0.94           C  
ATOM   2396  NE  ARG A 151     -20.528  21.566   6.633  1.00  0.94           N  
ATOM   2397  CZ  ARG A 151     -21.649  22.296   6.487  1.00  0.94           C  
ATOM   2398  NH1 ARG A 151     -22.787  21.717   6.155  1.00  0.94           N  
ATOM   2399  NH2 ARG A 151     -21.599  23.602   6.678  1.00  0.94           N  
ATOM   2400  H   ARG A 151     -17.047  18.597   4.709  1.00  0.94           H  
ATOM   2401  HA  ARG A 151     -17.130  17.923   7.482  1.00  0.94           H  
ATOM   2402 1HB  ARG A 151     -19.249  17.988   5.339  1.00  0.94           H  
ATOM   2403 2HB  ARG A 151     -19.611  17.590   7.014  1.00  0.94           H  
ATOM   2404 1HG  ARG A 151     -18.849  19.779   7.745  1.00  0.94           H  
ATOM   2405 2HG  ARG A 151     -18.350  20.200   6.109  1.00  0.94           H  
ATOM   2406 1HD  ARG A 151     -20.683  19.923   5.379  1.00  0.94           H  
ATOM   2407 2HD  ARG A 151     -21.139  19.634   7.076  1.00  0.94           H  
ATOM   2408  HE  ARG A 151     -19.677  22.067   6.880  1.00  0.94           H  
ATOM   2409 1HH1 ARG A 151     -22.823  20.718   6.010  1.00  0.94           H  
ATOM   2410 2HH1 ARG A 151     -23.623  22.273   6.048  1.00  0.94           H  
ATOM   2411 1HH2 ARG A 151     -20.700  24.052   6.917  1.00  0.94           H  
ATOM   2412 2HH2 ARG A 151     -22.424  24.165   6.570  1.00  0.94           H  
ATOM   2413  N   TYR A 152     -17.243  15.311   5.538  1.00  0.95           N  
ATOM   2414  CA  TYR A 152     -17.335  13.846   5.572  1.00  0.95           C  
ATOM   2415  C   TYR A 152     -16.147  13.258   6.315  1.00  0.95           C  
ATOM   2416  O   TYR A 152     -15.061  13.843   6.335  1.00  0.95           O  
ATOM   2417  CB  TYR A 152     -17.403  13.230   4.175  1.00  0.95           C  
ATOM   2418  CG  TYR A 152     -18.677  13.510   3.450  1.00  0.95           C  
ATOM   2419  CD1 TYR A 152     -18.652  14.340   2.371  1.00  0.95           C  
ATOM   2420  CD2 TYR A 152     -19.871  12.956   3.877  1.00  0.95           C  
ATOM   2421  CE1 TYR A 152     -19.805  14.641   1.689  1.00  0.95           C  
ATOM   2422  CE2 TYR A 152     -21.036  13.252   3.201  1.00  0.95           C  
ATOM   2423  CZ  TYR A 152     -21.005  14.094   2.108  1.00  0.95           C  
ATOM   2424  OH  TYR A 152     -22.163  14.392   1.431  1.00  0.95           O  
ATOM   2425  H   TYR A 152     -16.854  15.767   4.712  1.00  0.95           H  
ATOM   2426  HA  TYR A 152     -18.235  13.561   6.116  1.00  0.95           H  
ATOM   2427 1HB  TYR A 152     -16.577  13.611   3.571  1.00  0.95           H  
ATOM   2428 2HB  TYR A 152     -17.283  12.146   4.252  1.00  0.95           H  
ATOM   2429  HD1 TYR A 152     -17.705  14.751   2.064  1.00  0.95           H  
ATOM   2430  HD2 TYR A 152     -19.888  12.290   4.747  1.00  0.95           H  
ATOM   2431  HE1 TYR A 152     -19.770  15.308   0.829  1.00  0.95           H  
ATOM   2432  HE2 TYR A 152     -21.983  12.821   3.534  1.00  0.95           H  
ATOM   2433  HH  TYR A 152     -21.982  15.076   0.783  1.00  0.95           H  
ATOM   2434  N   GLU A 153     -16.338  12.099   6.937  1.00  0.95           N  
ATOM   2435  CA  GLU A 153     -15.221  11.457   7.616  1.00  0.95           C  
ATOM   2436  C   GLU A 153     -14.293  10.828   6.586  1.00  0.95           C  
ATOM   2437  O   GLU A 153     -14.723  10.360   5.529  1.00  0.95           O  
ATOM   2438  CB  GLU A 153     -15.662  10.452   8.687  1.00  0.95           C  
ATOM   2439  CG  GLU A 153     -14.501   9.921   9.576  1.00  0.95           C  
ATOM   2440  CD  GLU A 153     -14.944   9.058  10.739  1.00  0.95           C  
ATOM   2441  OE1 GLU A 153     -16.116   8.848  10.896  1.00  0.95           O  
ATOM   2442  OE2 GLU A 153     -14.095   8.629  11.481  1.00  0.95           O  
ATOM   2443  H   GLU A 153     -17.249  11.624   6.895  1.00  0.95           H  
ATOM   2444  HA  GLU A 153     -14.652  12.230   8.134  1.00  0.95           H  
ATOM   2445 1HB  GLU A 153     -16.414  10.906   9.332  1.00  0.95           H  
ATOM   2446 2HB  GLU A 153     -16.110   9.604   8.214  1.00  0.95           H  
ATOM   2447 1HG  GLU A 153     -13.840   9.315   8.969  1.00  0.95           H  
ATOM   2448 2HG  GLU A 153     -13.928  10.767   9.954  1.00  0.95           H  
ATOM   2449  N   GLU A 154     -13.013  10.816   6.908  1.00  0.92           N  
ATOM   2450  CA  GLU A 154     -11.969  10.311   6.030  1.00  0.92           C  
ATOM   2451  C   GLU A 154     -12.186   8.861   5.595  1.00  0.92           C  
ATOM   2452  O   GLU A 154     -11.738   8.497   4.508  1.00  0.92           O  
ATOM   2453  CB  GLU A 154     -10.621  10.407   6.742  1.00  0.92           C  
ATOM   2454  CG  GLU A 154     -10.116  11.828   6.985  1.00  0.92           C  
ATOM   2455  CD  GLU A 154      -8.805  11.859   7.759  1.00  0.92           C  
ATOM   2456  OE1 GLU A 154      -8.347  10.818   8.159  1.00  0.92           O  
ATOM   2457  OE2 GLU A 154      -8.274  12.931   7.962  1.00  0.92           O  
ATOM   2458  H   GLU A 154     -12.747  11.205   7.802  1.00  0.92           H  
ATOM   2459  HA  GLU A 154     -11.948  10.936   5.136  1.00  0.92           H  
ATOM   2460 1HB  GLU A 154     -10.691   9.906   7.709  1.00  0.92           H  
ATOM   2461 2HB  GLU A 154      -9.867   9.878   6.158  1.00  0.92           H  
ATOM   2462 1HG  GLU A 154      -9.972  12.325   6.023  1.00  0.92           H  
ATOM   2463 2HG  GLU A 154     -10.875  12.382   7.537  1.00  0.92           H  
ATOM   2464  N   ASP A 155     -12.843   8.055   6.449  1.00  0.88           N  
ATOM   2465  CA  ASP A 155     -13.110   6.632   6.208  1.00  0.88           C  
ATOM   2466  C   ASP A 155     -14.469   6.323   5.535  1.00  0.88           C  
ATOM   2467  O   ASP A 155     -14.809   5.145   5.357  1.00  0.88           O  
ATOM   2468  CB  ASP A 155     -13.040   5.860   7.522  1.00  0.88           C  
ATOM   2469  CG  ASP A 155     -11.635   5.819   8.139  1.00  0.88           C  
ATOM   2470  OD1 ASP A 155     -10.673   5.932   7.421  1.00  0.88           O  
ATOM   2471  OD2 ASP A 155     -11.547   5.671   9.328  1.00  0.88           O  
ATOM   2472  H   ASP A 155     -13.177   8.463   7.310  1.00  0.88           H  
ATOM   2473  HA  ASP A 155     -12.320   6.255   5.561  1.00  0.88           H  
ATOM   2474 1HB  ASP A 155     -13.725   6.315   8.243  1.00  0.88           H  
ATOM   2475 2HB  ASP A 155     -13.380   4.833   7.353  1.00  0.88           H  
ATOM   2476  N   GLU A 156     -15.242   7.361   5.183  1.00  0.83           N  
ATOM   2477  CA  GLU A 156     -16.558   7.210   4.532  1.00  0.83           C  
ATOM   2478  C   GLU A 156     -16.475   7.365   3.013  1.00  0.83           C  
ATOM   2479  O   GLU A 156     -15.622   8.098   2.499  1.00  0.83           O  
ATOM   2480  CB  GLU A 156     -17.552   8.248   5.068  1.00  0.83           C  
ATOM   2481  CG  GLU A 156     -17.974   8.080   6.523  1.00  0.83           C  
ATOM   2482  CD  GLU A 156     -18.802   9.279   7.065  1.00  0.83           C  
ATOM   2483  OE1 GLU A 156     -18.714  10.361   6.496  1.00  0.83           O  
ATOM   2484  OE2 GLU A 156     -19.522   9.097   8.019  1.00  0.83           O  
ATOM   2485  H   GLU A 156     -14.911   8.313   5.354  1.00  0.83           H  
ATOM   2486  HA  GLU A 156     -16.942   6.211   4.747  1.00  0.83           H  
ATOM   2487 1HB  GLU A 156     -17.121   9.247   4.964  1.00  0.83           H  
ATOM   2488 2HB  GLU A 156     -18.451   8.222   4.463  1.00  0.83           H  
ATOM   2489 1HG  GLU A 156     -18.591   7.180   6.589  1.00  0.83           H  
ATOM   2490 2HG  GLU A 156     -17.093   7.918   7.133  1.00  0.83           H  
ATOM   2491  N   ALA A 157     -17.426   6.768   2.288  1.00  0.79           N  
ATOM   2492  CA  ALA A 157     -17.475   6.923   0.839  1.00  0.79           C  
ATOM   2493  C   ALA A 157     -17.520   8.391   0.468  1.00  0.79           C  
ATOM   2494  O   ALA A 157     -16.810   8.815  -0.433  1.00  0.79           O  
ATOM   2495  CB  ALA A 157     -18.697   6.238   0.272  1.00  0.79           C  
ATOM   2496  H   ALA A 157     -18.099   6.153   2.736  1.00  0.79           H  
ATOM   2497  HA  ALA A 157     -16.572   6.479   0.419  1.00  0.79           H  
ATOM   2498 1HB  ALA A 157     -18.719   6.347  -0.810  1.00  0.79           H  
ATOM   2499 2HB  ALA A 157     -18.681   5.196   0.534  1.00  0.79           H  
ATOM   2500 3HB  ALA A 157     -19.589   6.694   0.696  1.00  0.79           H  
ATOM   2501  N   GLY A 158     -18.253   9.203   1.235  1.00  0.77           N  
ATOM   2502  CA  GLY A 158     -18.308  10.632   0.993  1.00  0.77           C  
ATOM   2503  C   GLY A 158     -16.903  11.243   1.040  1.00  0.77           C  
ATOM   2504  O   GLY A 158     -16.595  12.164   0.292  1.00  0.77           O  
ATOM   2505  H   GLY A 158     -18.839   8.825   1.974  1.00  0.77           H  
ATOM   2506 1HA  GLY A 158     -18.778  10.823   0.034  1.00  0.77           H  
ATOM   2507 2HA  GLY A 158     -18.938  11.093   1.752  1.00  0.77           H  
ATOM   2508  N   GLY A 159     -16.029  10.701   1.891  1.00  0.76           N  
ATOM   2509  CA  GLY A 159     -14.651  11.154   2.041  1.00  0.76           C  
ATOM   2510  C   GLY A 159     -13.871  10.968   0.740  1.00  0.76           C  
ATOM   2511  O   GLY A 159     -12.946  11.720   0.445  1.00  0.76           O  
ATOM   2512  H   GLY A 159     -16.306   9.898   2.440  1.00  0.76           H  
ATOM   2513 1HA  GLY A 159     -14.636  12.200   2.343  1.00  0.76           H  
ATOM   2514 2HA  GLY A 159     -14.176  10.579   2.839  1.00  0.76           H  
ATOM   2515  N   LEU A 160     -14.253   9.949  -0.032  1.00  0.79           N  
ATOM   2516  CA  LEU A 160     -13.630   9.623  -1.314  1.00  0.79           C  
ATOM   2517  C   LEU A 160     -14.428  10.111  -2.509  1.00  0.79           C  
ATOM   2518  O   LEU A 160     -14.142   9.729  -3.641  1.00  0.79           O  
ATOM   2519  CB  LEU A 160     -13.547   8.127  -1.531  1.00  0.79           C  
ATOM   2520  CG  LEU A 160     -12.795   7.317  -0.622  1.00  0.79           C  
ATOM   2521  CD1 LEU A 160     -12.892   5.843  -1.117  1.00  0.79           C  
ATOM   2522  CD2 LEU A 160     -11.376   7.830  -0.541  1.00  0.79           C  
ATOM   2523  H   LEU A 160     -15.034   9.370   0.290  1.00  0.79           H  
ATOM   2524  HA  LEU A 160     -12.639  10.071  -1.347  1.00  0.79           H  
ATOM   2525 1HB  LEU A 160     -14.565   7.745  -1.498  1.00  0.79           H  
ATOM   2526 2HB  LEU A 160     -13.164   7.961  -2.518  1.00  0.79           H  
ATOM   2527  HG  LEU A 160     -13.253   7.376   0.346  1.00  0.79           H  
ATOM   2528 1HD1 LEU A 160     -12.369   5.188  -0.459  1.00  0.79           H  
ATOM   2529 2HD1 LEU A 160     -13.940   5.547  -1.153  1.00  0.79           H  
ATOM   2530 3HD1 LEU A 160     -12.459   5.766  -2.115  1.00  0.79           H  
ATOM   2531 1HD2 LEU A 160     -10.819   7.236   0.158  1.00  0.79           H  
ATOM   2532 2HD2 LEU A 160     -10.903   7.779  -1.518  1.00  0.79           H  
ATOM   2533 3HD2 LEU A 160     -11.388   8.866  -0.197  1.00  0.79           H  
ATOM   2534  N   MET A 161     -15.484  10.848  -2.258  1.00  0.82           N  
ATOM   2535  CA  MET A 161     -16.410  11.246  -3.294  1.00  0.82           C  
ATOM   2536  C   MET A 161     -16.083  12.526  -4.021  1.00  0.82           C  
ATOM   2537  O   MET A 161     -15.737  13.532  -3.399  1.00  0.82           O  
ATOM   2538  CB  MET A 161     -17.756  11.384  -2.649  1.00  0.82           C  
ATOM   2539  CG  MET A 161     -18.837  11.792  -3.495  1.00  0.82           C  
ATOM   2540  SD  MET A 161     -20.323  11.944  -2.563  1.00  0.82           S  
ATOM   2541  CE  MET A 161     -19.897  13.308  -1.525  1.00  0.82           C  
ATOM   2542  H   MET A 161     -15.675  11.164  -1.308  1.00  0.82           H  
ATOM   2543  HA  MET A 161     -16.443  10.447  -4.027  1.00  0.82           H  
ATOM   2544 1HB  MET A 161     -18.028  10.433  -2.196  1.00  0.82           H  
ATOM   2545 2HB  MET A 161     -17.691  12.119  -1.865  1.00  0.82           H  
ATOM   2546 1HG  MET A 161     -18.614  12.750  -3.954  1.00  0.82           H  
ATOM   2547 2HG  MET A 161     -18.974  11.047  -4.260  1.00  0.82           H  
ATOM   2548 1HE  MET A 161     -20.726  13.527  -0.867  1.00  0.82           H  
ATOM   2549 2HE  MET A 161     -19.016  13.058  -0.930  1.00  0.82           H  
ATOM   2550 3HE  MET A 161     -19.679  14.178  -2.145  1.00  0.82           H  
ATOM   2551  N   THR A 162     -16.236  12.507  -5.339  1.00  0.86           N  
ATOM   2552  CA  THR A 162     -16.098  13.737  -6.086  1.00  0.86           C  
ATOM   2553  C   THR A 162     -17.486  14.186  -6.539  1.00  0.86           C  
ATOM   2554  O   THR A 162     -18.293  13.350  -6.925  1.00  0.86           O  
ATOM   2555  CB  THR A 162     -15.237  13.561  -7.351  1.00  0.86           C  
ATOM   2556  OG1 THR A 162     -15.116  14.822  -7.988  1.00  0.86           O  
ATOM   2557  CG2 THR A 162     -15.907  12.607  -8.334  1.00  0.86           C  
ATOM   2558  H   THR A 162     -16.451  11.625  -5.805  1.00  0.86           H  
ATOM   2559  HA  THR A 162     -15.628  14.471  -5.444  1.00  0.86           H  
ATOM   2560  HB  THR A 162     -14.243  13.190  -7.077  1.00  0.86           H  
ATOM   2561  HG1 THR A 162     -14.397  14.781  -8.644  1.00  0.86           H  
ATOM   2562 1HG2 THR A 162     -15.288  12.518  -9.233  1.00  0.86           H  
ATOM   2563 2HG2 THR A 162     -16.012  11.641  -7.884  1.00  0.86           H  
ATOM   2564 3HG2 THR A 162     -16.889  12.993  -8.609  1.00  0.86           H  
ATOM   2565  N   PRO A 163     -17.806  15.482  -6.521  1.00  0.87           N  
ATOM   2566  CA  PRO A 163     -19.009  16.063  -7.084  1.00  0.87           C  
ATOM   2567  C   PRO A 163     -18.829  16.343  -8.583  1.00  0.87           C  
ATOM   2568  O   PRO A 163     -19.744  16.799  -9.273  1.00  0.87           O  
ATOM   2569  CB  PRO A 163     -19.160  17.327  -6.247  1.00  0.87           C  
ATOM   2570  CG  PRO A 163     -17.745  17.741  -5.970  1.00  0.87           C  
ATOM   2571  CD  PRO A 163     -16.969  16.443  -5.793  1.00  0.87           C  
ATOM   2572  HA  PRO A 163     -19.857  15.382  -6.914  1.00  0.87           H  
ATOM   2573 1HB  PRO A 163     -19.725  18.091  -6.803  1.00  0.87           H  
ATOM   2574 2HB  PRO A 163     -19.733  17.114  -5.331  1.00  0.87           H  
ATOM   2575 1HG  PRO A 163     -17.390  18.311  -6.819  1.00  0.87           H  
ATOM   2576 2HG  PRO A 163     -17.708  18.409  -5.089  1.00  0.87           H  
ATOM   2577 1HD  PRO A 163     -15.977  16.549  -6.264  1.00  0.87           H  
ATOM   2578 2HD  PRO A 163     -16.910  16.172  -4.734  1.00  0.87           H  
ATOM   2579  N   GLU A 164     -17.630  16.077  -9.105  1.00  0.87           N  
ATOM   2580  CA  GLU A 164     -17.306  16.412 -10.483  1.00  0.87           C  
ATOM   2581  C   GLU A 164     -17.752  15.282 -11.411  1.00  0.87           C  
ATOM   2582  O   GLU A 164     -16.940  14.504 -11.927  1.00  0.87           O  
ATOM   2583  CB  GLU A 164     -15.803  16.694 -10.560  1.00  0.87           C  
ATOM   2584  CG  GLU A 164     -15.395  17.909  -9.676  1.00  0.87           C  
ATOM   2585  CD  GLU A 164     -13.901  18.124  -9.463  1.00  0.87           C  
ATOM   2586  OE1 GLU A 164     -13.120  17.301  -9.855  1.00  0.87           O  
ATOM   2587  OE2 GLU A 164     -13.556  19.140  -8.898  1.00  0.87           O  
ATOM   2588  H   GLU A 164     -16.886  15.663  -8.551  1.00  0.87           H  
ATOM   2589  HA  GLU A 164     -17.845  17.317 -10.766  1.00  0.87           H  
ATOM   2590 1HB  GLU A 164     -15.237  15.818 -10.270  1.00  0.87           H  
ATOM   2591 2HB  GLU A 164     -15.527  16.936 -11.581  1.00  0.87           H  
ATOM   2592 1HG  GLU A 164     -15.815  18.813 -10.119  1.00  0.87           H  
ATOM   2593 2HG  GLU A 164     -15.861  17.776  -8.703  1.00  0.87           H  
ATOM   2594  N   TYR A 165     -19.065  15.216 -11.624  1.00  0.85           N  
ATOM   2595  CA  TYR A 165     -19.701  14.149 -12.398  1.00  0.85           C  
ATOM   2596  C   TYR A 165     -20.691  14.671 -13.419  1.00  0.85           C  
ATOM   2597  O   TYR A 165     -21.166  15.802 -13.314  1.00  0.85           O  
ATOM   2598  CB  TYR A 165     -20.460  13.176 -11.481  1.00  0.85           C  
ATOM   2599  CG  TYR A 165     -21.697  13.732 -10.756  1.00  0.85           C  
ATOM   2600  CD1 TYR A 165     -22.934  13.686 -11.359  1.00  0.85           C  
ATOM   2601  CD2 TYR A 165     -21.596  14.234  -9.483  1.00  0.85           C  
ATOM   2602  CE1 TYR A 165     -24.051  14.170 -10.699  1.00  0.85           C  
ATOM   2603  CE2 TYR A 165     -22.732  14.709  -8.812  1.00  0.85           C  
ATOM   2604  CZ  TYR A 165     -23.957  14.676  -9.432  1.00  0.85           C  
ATOM   2605  OH  TYR A 165     -25.124  15.135  -8.814  1.00  0.85           O  
ATOM   2606  H   TYR A 165     -19.629  15.920 -11.145  1.00  0.85           H  
ATOM   2607  HA  TYR A 165     -18.930  13.599 -12.937  1.00  0.85           H  
ATOM   2608 1HB  TYR A 165     -20.788  12.330 -12.074  1.00  0.85           H  
ATOM   2609 2HB  TYR A 165     -19.779  12.818 -10.718  1.00  0.85           H  
ATOM   2610  HD1 TYR A 165     -23.030  13.276 -12.357  1.00  0.85           H  
ATOM   2611  HD2 TYR A 165     -20.627  14.258  -9.000  1.00  0.85           H  
ATOM   2612  HE1 TYR A 165     -25.015  14.144 -11.172  1.00  0.85           H  
ATOM   2613  HE2 TYR A 165     -22.643  15.107  -7.809  1.00  0.85           H  
ATOM   2614  HH  TYR A 165     -25.221  14.771  -7.902  1.00  0.85           H  
ATOM   2615  N   VAL A 166     -21.028  13.831 -14.395  1.00  0.81           N  
ATOM   2616  CA  VAL A 166     -22.072  14.199 -15.335  1.00  0.81           C  
ATOM   2617  C   VAL A 166     -23.295  13.317 -15.154  1.00  0.81           C  
ATOM   2618  O   VAL A 166     -23.194  12.083 -15.087  1.00  0.81           O  
ATOM   2619  CB  VAL A 166     -21.620  14.096 -16.802  1.00  0.81           C  
ATOM   2620  CG1 VAL A 166     -22.764  14.452 -17.681  1.00  0.81           C  
ATOM   2621  CG2 VAL A 166     -20.490  15.039 -17.078  1.00  0.81           C  
ATOM   2622  H   VAL A 166     -20.570  12.929 -14.473  1.00  0.81           H  
ATOM   2623  HA  VAL A 166     -22.368  15.231 -15.146  1.00  0.81           H  
ATOM   2624  HB  VAL A 166     -21.309  13.077 -17.015  1.00  0.81           H  
ATOM   2625 1HG1 VAL A 166     -22.482  14.395 -18.687  1.00  0.81           H  
ATOM   2626 2HG1 VAL A 166     -23.602  13.789 -17.519  1.00  0.81           H  
ATOM   2627 3HG1 VAL A 166     -23.037  15.467 -17.442  1.00  0.81           H  
ATOM   2628 1HG2 VAL A 166     -20.191  14.963 -18.123  1.00  0.81           H  
ATOM   2629 2HG2 VAL A 166     -20.797  16.063 -16.863  1.00  0.81           H  
ATOM   2630 3HG2 VAL A 166     -19.678  14.765 -16.450  1.00  0.81           H  
ATOM   2631  N   ALA A 167     -24.446  13.962 -15.074  1.00  0.76           N  
ATOM   2632  CA  ALA A 167     -25.691  13.249 -14.946  1.00  0.76           C  
ATOM   2633  C   ALA A 167     -26.737  13.915 -15.797  1.00  0.76           C  
ATOM   2634  O   ALA A 167     -26.709  15.127 -16.008  1.00  0.76           O  
ATOM   2635  CB  ALA A 167     -26.157  13.200 -13.505  1.00  0.76           C  
ATOM   2636  H   ALA A 167     -24.454  14.971 -15.113  1.00  0.76           H  
ATOM   2637  HA  ALA A 167     -25.535  12.246 -15.322  1.00  0.76           H  
ATOM   2638 1HB  ALA A 167     -27.093  12.642 -13.453  1.00  0.76           H  
ATOM   2639 2HB  ALA A 167     -25.407  12.697 -12.912  1.00  0.76           H  
ATOM   2640 3HB  ALA A 167     -26.315  14.208 -13.136  1.00  0.76           H  
ATOM   2641  N   VAL A 168     -27.660  13.110 -16.279  1.00  0.72           N  
ATOM   2642  CA  VAL A 168     -28.729  13.576 -17.136  1.00  0.72           C  
ATOM   2643  C   VAL A 168     -30.070  13.150 -16.614  1.00  0.72           C  
ATOM   2644  O   VAL A 168     -30.171  12.176 -15.874  1.00  0.72           O  
ATOM   2645  CB  VAL A 168     -28.523  13.021 -18.545  1.00  0.72           C  
ATOM   2646  CG1 VAL A 168     -27.220  13.535 -19.085  1.00  0.72           C  
ATOM   2647  CG2 VAL A 168     -28.573  11.511 -18.512  1.00  0.72           C  
ATOM   2648  H   VAL A 168     -27.600  12.125 -16.027  1.00  0.72           H  
ATOM   2649  HA  VAL A 168     -28.698  14.666 -17.176  1.00  0.72           H  
ATOM   2650  HB  VAL A 168     -29.301  13.370 -19.188  1.00  0.72           H  
ATOM   2651 1HG1 VAL A 168     -27.080  13.177 -20.067  1.00  0.72           H  
ATOM   2652 2HG1 VAL A 168     -27.264  14.615 -19.097  1.00  0.72           H  
ATOM   2653 3HG1 VAL A 168     -26.394  13.207 -18.468  1.00  0.72           H  
ATOM   2654 1HG2 VAL A 168     -28.432  11.121 -19.516  1.00  0.72           H  
ATOM   2655 2HG2 VAL A 168     -27.789  11.132 -17.860  1.00  0.72           H  
ATOM   2656 3HG2 VAL A 168     -29.545  11.194 -18.131  1.00  0.72           H  
ATOM   2657  N   ARG A 169     -31.103  13.859 -17.011  1.00  0.69           N  
ATOM   2658  CA  ARG A 169     -32.427  13.485 -16.586  1.00  0.69           C  
ATOM   2659  C   ARG A 169     -33.000  12.351 -17.407  1.00  0.69           C  
ATOM   2660  O   ARG A 169     -32.876  12.327 -18.639  1.00  0.69           O  
ATOM   2661  CB  ARG A 169     -33.366  14.668 -16.659  1.00  0.69           C  
ATOM   2662  CG  ARG A 169     -33.058  15.784 -15.674  1.00  0.69           C  
ATOM   2663  CD  ARG A 169     -33.996  16.944 -15.830  1.00  0.69           C  
ATOM   2664  NE  ARG A 169     -33.827  17.624 -17.116  1.00  0.69           N  
ATOM   2665  CZ  ARG A 169     -34.640  18.596 -17.586  1.00  0.69           C  
ATOM   2666  NH1 ARG A 169     -35.675  18.995 -16.876  1.00  0.69           N  
ATOM   2667  NH2 ARG A 169     -34.399  19.151 -18.763  1.00  0.69           N  
ATOM   2668  H   ARG A 169     -30.969  14.660 -17.611  1.00  0.69           H  
ATOM   2669  HA  ARG A 169     -32.366  13.175 -15.551  1.00  0.69           H  
ATOM   2670 1HB  ARG A 169     -33.336  15.093 -17.654  1.00  0.69           H  
ATOM   2671 2HB  ARG A 169     -34.388  14.326 -16.480  1.00  0.69           H  
ATOM   2672 1HG  ARG A 169     -33.153  15.397 -14.655  1.00  0.69           H  
ATOM   2673 2HG  ARG A 169     -32.039  16.136 -15.835  1.00  0.69           H  
ATOM   2674 1HD  ARG A 169     -35.026  16.589 -15.763  1.00  0.69           H  
ATOM   2675 2HD  ARG A 169     -33.811  17.667 -15.036  1.00  0.69           H  
ATOM   2676  HE  ARG A 169     -33.044  17.348 -17.695  1.00  0.69           H  
ATOM   2677 1HH1 ARG A 169     -35.865  18.574 -15.977  1.00  0.69           H  
ATOM   2678 2HH1 ARG A 169     -36.280  19.721 -17.231  1.00  0.69           H  
ATOM   2679 1HH2 ARG A 169     -33.606  18.852 -19.312  1.00  0.69           H  
ATOM   2680 2HH2 ARG A 169     -35.007  19.878 -19.111  1.00  0.69           H  
ATOM   2681  N   GLU A 170     -33.668  11.441 -16.725  1.00  0.67           N  
ATOM   2682  CA  GLU A 170     -34.356  10.360 -17.396  1.00  0.67           C  
ATOM   2683  C   GLU A 170     -35.346  10.970 -18.372  1.00  0.67           C  
ATOM   2684  O   GLU A 170     -36.082  11.896 -18.030  1.00  0.67           O  
ATOM   2685  CB  GLU A 170     -35.064   9.445 -16.398  1.00  0.67           C  
ATOM   2686  CG  GLU A 170     -35.710   8.201 -17.013  1.00  0.67           C  
ATOM   2687  CD  GLU A 170     -36.364   7.283 -15.988  1.00  0.67           C  
ATOM   2688  OE1 GLU A 170     -36.360   7.616 -14.819  1.00  0.67           O  
ATOM   2689  OE2 GLU A 170     -36.873   6.259 -16.377  1.00  0.67           O  
ATOM   2690  H   GLU A 170     -33.677  11.511 -15.708  1.00  0.67           H  
ATOM   2691  HA  GLU A 170     -33.634   9.772 -17.955  1.00  0.67           H  
ATOM   2692 1HB  GLU A 170     -34.356   9.117 -15.636  1.00  0.67           H  
ATOM   2693 2HB  GLU A 170     -35.845  10.007 -15.888  1.00  0.67           H  
ATOM   2694 1HG  GLU A 170     -36.471   8.522 -17.718  1.00  0.67           H  
ATOM   2695 2HG  GLU A 170     -34.950   7.649 -17.564  1.00  0.67           H  
ATOM   2696  N   GLY A 171     -35.351  10.452 -19.584  1.00  0.66           N  
ATOM   2697  CA  GLY A 171     -36.225  10.924 -20.651  1.00  0.66           C  
ATOM   2698  C   GLY A 171     -35.529  11.819 -21.690  1.00  0.66           C  
ATOM   2699  O   GLY A 171     -36.055  11.982 -22.792  1.00  0.66           O  
ATOM   2700  H   GLY A 171     -34.711   9.699 -19.770  1.00  0.66           H  
ATOM   2701 1HA  GLY A 171     -36.663  10.063 -21.152  1.00  0.66           H  
ATOM   2702 2HA  GLY A 171     -37.053  11.474 -20.207  1.00  0.66           H  
ATOM   2703  N   MET A 172     -34.345  12.369 -21.380  1.00  0.66           N  
ATOM   2704  CA  MET A 172     -33.621  13.197 -22.366  1.00  0.66           C  
ATOM   2705  C   MET A 172     -33.198  12.346 -23.540  1.00  0.66           C  
ATOM   2706  O   MET A 172     -32.887  11.179 -23.354  1.00  0.66           O  
ATOM   2707  CB  MET A 172     -32.352  13.824 -21.771  1.00  0.66           C  
ATOM   2708  CG  MET A 172     -32.531  14.948 -20.785  1.00  0.66           C  
ATOM   2709  SD  MET A 172     -30.936  15.467 -20.046  1.00  0.66           S  
ATOM   2710  CE  MET A 172     -29.916  15.979 -21.451  1.00  0.66           C  
ATOM   2711  H   MET A 172     -33.939  12.230 -20.450  1.00  0.66           H  
ATOM   2712  HA  MET A 172     -34.282  13.982 -22.735  1.00  0.66           H  
ATOM   2713 1HB  MET A 172     -31.778  13.043 -21.265  1.00  0.66           H  
ATOM   2714 2HB  MET A 172     -31.729  14.199 -22.590  1.00  0.66           H  
ATOM   2715 1HG  MET A 172     -32.979  15.803 -21.290  1.00  0.66           H  
ATOM   2716 2HG  MET A 172     -33.201  14.621 -19.992  1.00  0.66           H  
ATOM   2717 1HE  MET A 172     -28.932  16.297 -21.095  1.00  0.66           H  
ATOM   2718 2HE  MET A 172     -29.798  15.141 -22.140  1.00  0.66           H  
ATOM   2719 3HE  MET A 172     -30.397  16.805 -21.973  1.00  0.66           H  
ATOM   2720  N   THR A 173     -33.163  12.895 -24.743  1.00  0.65           N  
ATOM   2721  CA  THR A 173     -32.673  12.095 -25.861  1.00  0.65           C  
ATOM   2722  C   THR A 173     -31.176  12.112 -25.828  1.00  0.65           C  
ATOM   2723  O   THR A 173     -30.610  12.962 -25.151  1.00  0.65           O  
ATOM   2724  CB  THR A 173     -33.153  12.651 -27.199  1.00  0.65           C  
ATOM   2725  OG1 THR A 173     -32.628  14.001 -27.345  1.00  0.65           O  
ATOM   2726  CG2 THR A 173     -34.664  12.651 -27.270  1.00  0.65           C  
ATOM   2727  H   THR A 173     -33.431  13.874 -24.896  1.00  0.65           H  
ATOM   2728  HA  THR A 173     -33.003  11.076 -25.750  1.00  0.65           H  
ATOM   2729  HB  THR A 173     -32.767  12.029 -27.994  1.00  0.65           H  
ATOM   2730  HG1 THR A 173     -33.043  14.576 -26.646  1.00  0.65           H  
ATOM   2731 1HG2 THR A 173     -34.982  13.044 -28.234  1.00  0.65           H  
ATOM   2732 2HG2 THR A 173     -35.028  11.627 -27.157  1.00  0.65           H  
ATOM   2733 3HG2 THR A 173     -35.063  13.273 -26.468  1.00  0.65           H  
ATOM   2734  N   VAL A 174     -30.500  11.259 -26.576  1.00  0.66           N  
ATOM   2735  CA  VAL A 174     -29.221  10.789 -27.048  1.00  0.66           C  
ATOM   2736  C   VAL A 174     -28.580  11.981 -27.711  1.00  0.66           C  
ATOM   2737  O   VAL A 174     -27.461  12.350 -27.374  1.00  0.66           O  
ATOM   2738  CB  VAL A 174     -29.345   9.576 -27.966  1.00  0.66           C  
ATOM   2739  CG1 VAL A 174     -28.001   9.270 -28.650  1.00  0.66           C  
ATOM   2740  CG2 VAL A 174     -29.747   8.383 -27.161  1.00  0.66           C  
ATOM   2741  H   VAL A 174     -29.820  11.853 -26.146  1.00  0.66           H  
ATOM   2742  HA  VAL A 174     -28.624  10.495 -26.188  1.00  0.66           H  
ATOM   2743  HB  VAL A 174     -30.092   9.770 -28.711  1.00  0.66           H  
ATOM   2744 1HG1 VAL A 174     -28.111   8.402 -29.303  1.00  0.66           H  
ATOM   2745 2HG1 VAL A 174     -27.688  10.124 -29.243  1.00  0.66           H  
ATOM   2746 3HG1 VAL A 174     -27.244   9.061 -27.922  1.00  0.66           H  
ATOM   2747 1HG2 VAL A 174     -29.842   7.525 -27.816  1.00  0.66           H  
ATOM   2748 2HG2 VAL A 174     -28.992   8.196 -26.428  1.00  0.66           H  
ATOM   2749 3HG2 VAL A 174     -30.688   8.566 -26.664  1.00  0.66           H  
ATOM   2750  N   GLU A 175     -29.338  12.680 -28.559  1.00  0.67           N  
ATOM   2751  CA  GLU A 175     -28.822  13.932 -29.096  1.00  0.67           C  
ATOM   2752  C   GLU A 175     -28.615  14.942 -27.969  1.00  0.67           C  
ATOM   2753  O   GLU A 175     -27.537  15.529 -27.845  1.00  0.67           O  
ATOM   2754  CB  GLU A 175     -29.769  14.561 -30.123  1.00  0.67           C  
ATOM   2755  CG  GLU A 175     -29.228  15.884 -30.697  1.00  0.67           C  
ATOM   2756  CD  GLU A 175     -30.099  16.535 -31.762  1.00  0.67           C  
ATOM   2757  OE1 GLU A 175     -31.099  15.974 -32.140  1.00  0.67           O  
ATOM   2758  OE2 GLU A 175     -29.753  17.626 -32.178  1.00  0.67           O  
ATOM   2759  H   GLU A 175     -30.249  12.325 -28.860  1.00  0.67           H  
ATOM   2760  HA  GLU A 175     -27.860  13.740 -29.569  1.00  0.67           H  
ATOM   2761 1HB  GLU A 175     -29.950  13.874 -30.934  1.00  0.67           H  
ATOM   2762 2HB  GLU A 175     -30.733  14.763 -29.649  1.00  0.67           H  
ATOM   2763 1HG  GLU A 175     -29.113  16.586 -29.869  1.00  0.67           H  
ATOM   2764 2HG  GLU A 175     -28.238  15.701 -31.112  1.00  0.67           H  
ATOM   2765  N   GLU A 176     -29.636  15.129 -27.116  1.00  0.68           N  
ATOM   2766  CA  GLU A 176     -29.509  16.108 -26.035  1.00  0.68           C  
ATOM   2767  C   GLU A 176     -28.406  15.726 -25.047  1.00  0.68           C  
ATOM   2768  O   GLU A 176     -27.632  16.586 -24.626  1.00  0.68           O  
ATOM   2769  CB  GLU A 176     -30.853  16.276 -25.325  1.00  0.68           C  
ATOM   2770  CG  GLU A 176     -31.914  16.983 -26.160  1.00  0.68           C  
ATOM   2771  CD  GLU A 176     -33.307  16.837 -25.599  1.00  0.68           C  
ATOM   2772  OE1 GLU A 176     -33.678  15.713 -25.290  1.00  0.68           O  
ATOM   2773  OE2 GLU A 176     -33.993  17.821 -25.468  1.00  0.68           O  
ATOM   2774  H   GLU A 176     -30.520  14.621 -27.238  1.00  0.68           H  
ATOM   2775  HA  GLU A 176     -29.241  17.067 -26.480  1.00  0.68           H  
ATOM   2776 1HB  GLU A 176     -31.245  15.313 -25.031  1.00  0.68           H  
ATOM   2777 2HB  GLU A 176     -30.709  16.856 -24.418  1.00  0.68           H  
ATOM   2778 1HG  GLU A 176     -31.667  18.042 -26.216  1.00  0.68           H  
ATOM   2779 2HG  GLU A 176     -31.886  16.580 -27.173  1.00  0.68           H  
ATOM   2780  N   VAL A 177     -28.283  14.430 -24.738  1.00  0.71           N  
ATOM   2781  CA  VAL A 177     -27.236  13.962 -23.841  1.00  0.71           C  
ATOM   2782  C   VAL A 177     -25.857  14.208 -24.453  1.00  0.71           C  
ATOM   2783  O   VAL A 177     -24.964  14.699 -23.767  1.00  0.71           O  
ATOM   2784  CB  VAL A 177     -27.396  12.470 -23.496  1.00  0.71           C  
ATOM   2785  CG1 VAL A 177     -26.149  12.005 -22.734  1.00  0.71           C  
ATOM   2786  CG2 VAL A 177     -28.654  12.229 -22.622  1.00  0.71           C  
ATOM   2787  H   VAL A 177     -28.970  13.781 -25.096  1.00  0.71           H  
ATOM   2788  HA  VAL A 177     -27.309  14.524 -22.910  1.00  0.71           H  
ATOM   2789  HB  VAL A 177     -27.478  11.910 -24.410  1.00  0.71           H  
ATOM   2790 1HG1 VAL A 177     -26.232  10.946 -22.496  1.00  0.71           H  
ATOM   2791 2HG1 VAL A 177     -25.284  12.174 -23.351  1.00  0.71           H  
ATOM   2792 3HG1 VAL A 177     -26.031  12.563 -21.830  1.00  0.71           H  
ATOM   2793 1HG2 VAL A 177     -28.739  11.169 -22.393  1.00  0.71           H  
ATOM   2794 2HG2 VAL A 177     -28.578  12.789 -21.705  1.00  0.71           H  
ATOM   2795 3HG2 VAL A 177     -29.535  12.546 -23.135  1.00  0.71           H  
ATOM   2796  N   LEU A 178     -25.668  13.897 -25.738  1.00  0.75           N  
ATOM   2797  CA  LEU A 178     -24.380  14.148 -26.376  1.00  0.75           C  
ATOM   2798  C   LEU A 178     -24.049  15.646 -26.412  1.00  0.75           C  
ATOM   2799  O   LEU A 178     -22.911  16.039 -26.140  1.00  0.75           O  
ATOM   2800  CB  LEU A 178     -24.369  13.520 -27.778  1.00  0.75           C  
ATOM   2801  CG  LEU A 178     -24.306  11.961 -27.782  1.00  0.75           C  
ATOM   2802  CD1 LEU A 178     -24.583  11.416 -29.163  1.00  0.75           C  
ATOM   2803  CD2 LEU A 178     -22.899  11.529 -27.338  1.00  0.75           C  
ATOM   2804  H   LEU A 178     -26.416  13.476 -26.288  1.00  0.75           H  
ATOM   2805  HA  LEU A 178     -23.613  13.651 -25.789  1.00  0.75           H  
ATOM   2806 1HB  LEU A 178     -25.287  13.818 -28.294  1.00  0.75           H  
ATOM   2807 2HB  LEU A 178     -23.517  13.903 -28.334  1.00  0.75           H  
ATOM   2808  HG  LEU A 178     -25.053  11.567 -27.102  1.00  0.75           H  
ATOM   2809 1HD1 LEU A 178     -24.533  10.324 -29.140  1.00  0.75           H  
ATOM   2810 2HD1 LEU A 178     -25.581  11.727 -29.474  1.00  0.75           H  
ATOM   2811 3HD1 LEU A 178     -23.844  11.801 -29.862  1.00  0.75           H  
ATOM   2812 1HD2 LEU A 178     -22.828  10.443 -27.332  1.00  0.75           H  
ATOM   2813 2HD2 LEU A 178     -22.165  11.931 -28.034  1.00  0.75           H  
ATOM   2814 3HD2 LEU A 178     -22.695  11.914 -26.344  1.00  0.75           H  
ATOM   2815  N   ARG A 179     -25.039  16.503 -26.695  1.00  0.79           N  
ATOM   2816  CA  ARG A 179     -24.764  17.941 -26.693  1.00  0.79           C  
ATOM   2817  C   ARG A 179     -24.401  18.401 -25.279  1.00  0.79           C  
ATOM   2818  O   ARG A 179     -23.468  19.193 -25.076  1.00  0.79           O  
ATOM   2819  CB  ARG A 179     -25.969  18.718 -27.205  1.00  0.79           C  
ATOM   2820  CG  ARG A 179     -26.235  18.590 -28.715  1.00  0.79           C  
ATOM   2821  CD  ARG A 179     -27.423  19.391 -29.134  1.00  0.79           C  
ATOM   2822  NE  ARG A 179     -27.726  19.246 -30.560  1.00  0.79           N  
ATOM   2823  CZ  ARG A 179     -27.144  19.927 -31.554  1.00  0.79           C  
ATOM   2824  NH1 ARG A 179     -26.200  20.818 -31.319  1.00  0.79           N  
ATOM   2825  NH2 ARG A 179     -27.550  19.676 -32.775  1.00  0.79           N  
ATOM   2826  H   ARG A 179     -25.971  16.159 -26.933  1.00  0.79           H  
ATOM   2827  HA  ARG A 179     -23.921  18.135 -27.352  1.00  0.79           H  
ATOM   2828 1HB  ARG A 179     -26.864  18.361 -26.690  1.00  0.79           H  
ATOM   2829 2HB  ARG A 179     -25.853  19.775 -26.969  1.00  0.79           H  
ATOM   2830 1HG  ARG A 179     -25.368  18.946 -29.268  1.00  0.79           H  
ATOM   2831 2HG  ARG A 179     -26.420  17.545 -28.966  1.00  0.79           H  
ATOM   2832 1HD  ARG A 179     -28.293  19.050 -28.569  1.00  0.79           H  
ATOM   2833 2HD  ARG A 179     -27.247  20.444 -28.927  1.00  0.79           H  
ATOM   2834  HE  ARG A 179     -28.455  18.578 -30.853  1.00  0.79           H  
ATOM   2835 1HH1 ARG A 179     -25.903  20.999 -30.371  1.00  0.79           H  
ATOM   2836 2HH1 ARG A 179     -25.779  21.320 -32.086  1.00  0.79           H  
ATOM   2837 1HH2 ARG A 179     -28.298  18.975 -32.895  1.00  0.79           H  
ATOM   2838 2HH2 ARG A 179     -27.150  20.158 -33.563  1.00  0.79           H  
ATOM   2839  N   PHE A 180     -25.117  17.858 -24.294  1.00  0.85           N  
ATOM   2840  CA  PHE A 180     -24.893  18.153 -22.894  1.00  0.85           C  
ATOM   2841  C   PHE A 180     -23.474  17.780 -22.523  1.00  0.85           C  
ATOM   2842  O   PHE A 180     -22.762  18.595 -21.949  1.00  0.85           O  
ATOM   2843  CB  PHE A 180     -25.934  17.436 -22.038  1.00  0.85           C  
ATOM   2844  CG  PHE A 180     -25.819  17.614 -20.593  1.00  0.85           C  
ATOM   2845  CD1 PHE A 180     -26.198  18.804 -20.005  1.00  0.85           C  
ATOM   2846  CD2 PHE A 180     -25.403  16.582 -19.796  1.00  0.85           C  
ATOM   2847  CE1 PHE A 180     -26.140  18.962 -18.642  1.00  0.85           C  
ATOM   2848  CE2 PHE A 180     -25.363  16.736 -18.436  1.00  0.85           C  
ATOM   2849  CZ  PHE A 180     -25.723  17.920 -17.858  1.00  0.85           C  
ATOM   2850  H   PHE A 180     -25.879  17.224 -24.522  1.00  0.85           H  
ATOM   2851  HA  PHE A 180     -25.014  19.225 -22.743  1.00  0.85           H  
ATOM   2852 1HB  PHE A 180     -26.927  17.761 -22.343  1.00  0.85           H  
ATOM   2853 2HB  PHE A 180     -25.881  16.380 -22.234  1.00  0.85           H  
ATOM   2854  HD1 PHE A 180     -26.545  19.622 -20.636  1.00  0.85           H  
ATOM   2855  HD2 PHE A 180     -25.124  15.631 -20.257  1.00  0.85           H  
ATOM   2856  HE1 PHE A 180     -26.439  19.905 -18.186  1.00  0.85           H  
ATOM   2857  HE2 PHE A 180     -25.069  15.918 -17.809  1.00  0.85           H  
ATOM   2858  HZ  PHE A 180     -25.691  18.025 -16.774  1.00  0.85           H  
ATOM   2859  N   LEU A 181     -23.040  16.576 -22.894  1.00  0.93           N  
ATOM   2860  CA  LEU A 181     -21.685  16.117 -22.618  1.00  0.93           C  
ATOM   2861  C   LEU A 181     -20.618  16.973 -23.254  1.00  0.93           C  
ATOM   2862  O   LEU A 181     -19.612  17.293 -22.623  1.00  0.93           O  
ATOM   2863  CB  LEU A 181     -21.528  14.693 -23.127  1.00  0.93           C  
ATOM   2864  CG  LEU A 181     -22.222  13.708 -22.324  1.00  0.93           C  
ATOM   2865  CD1 LEU A 181     -22.237  12.399 -23.009  1.00  0.93           C  
ATOM   2866  CD2 LEU A 181     -21.486  13.620 -21.069  1.00  0.93           C  
ATOM   2867  H   LEU A 181     -23.684  15.947 -23.368  1.00  0.93           H  
ATOM   2868  HA  LEU A 181     -21.541  16.126 -21.540  1.00  0.93           H  
ATOM   2869 1HB  LEU A 181     -21.927  14.639 -24.138  1.00  0.93           H  
ATOM   2870 2HB  LEU A 181     -20.471  14.438 -23.153  1.00  0.93           H  
ATOM   2871  HG  LEU A 181     -23.245  14.024 -22.133  1.00  0.93           H  
ATOM   2872 1HD1 LEU A 181     -22.733  11.661 -22.385  1.00  0.93           H  
ATOM   2873 2HD1 LEU A 181     -22.766  12.504 -23.941  1.00  0.93           H  
ATOM   2874 3HD1 LEU A 181     -21.218  12.101 -23.201  1.00  0.93           H  
ATOM   2875 1HD2 LEU A 181     -21.982  12.923 -20.456  1.00  0.93           H  
ATOM   2876 2HD2 LEU A 181     -20.462  13.296 -21.260  1.00  0.93           H  
ATOM   2877 3HD2 LEU A 181     -21.472  14.595 -20.599  1.00  0.93           H  
ATOM   2878  N   ARG A 182     -20.843  17.435 -24.471  1.00  1.03           N  
ATOM   2879  CA  ARG A 182     -19.836  18.276 -25.094  1.00  1.03           C  
ATOM   2880  C   ARG A 182     -19.621  19.551 -24.272  1.00  1.03           C  
ATOM   2881  O   ARG A 182     -18.501  20.062 -24.184  1.00  1.03           O  
ATOM   2882  CB  ARG A 182     -20.241  18.593 -26.521  1.00  1.03           C  
ATOM   2883  CG  ARG A 182     -20.124  17.394 -27.463  1.00  1.03           C  
ATOM   2884  CD  ARG A 182     -20.651  17.671 -28.819  1.00  1.03           C  
ATOM   2885  NE  ARG A 182     -20.525  16.508 -29.689  1.00  1.03           N  
ATOM   2886  CZ  ARG A 182     -21.120  16.378 -30.891  1.00  1.03           C  
ATOM   2887  NH1 ARG A 182     -21.882  17.341 -31.357  1.00  1.03           N  
ATOM   2888  NH2 ARG A 182     -20.935  15.279 -31.604  1.00  1.03           N  
ATOM   2889  H   ARG A 182     -21.683  17.160 -24.984  1.00  1.03           H  
ATOM   2890  HA  ARG A 182     -18.899  17.723 -25.124  1.00  1.03           H  
ATOM   2891 1HB  ARG A 182     -21.279  18.927 -26.538  1.00  1.03           H  
ATOM   2892 2HB  ARG A 182     -19.625  19.400 -26.911  1.00  1.03           H  
ATOM   2893 1HG  ARG A 182     -19.074  17.122 -27.560  1.00  1.03           H  
ATOM   2894 2HG  ARG A 182     -20.670  16.554 -27.045  1.00  1.03           H  
ATOM   2895 1HD  ARG A 182     -21.707  17.931 -28.747  1.00  1.03           H  
ATOM   2896 2HD  ARG A 182     -20.100  18.497 -29.266  1.00  1.03           H  
ATOM   2897  HE  ARG A 182     -19.946  15.744 -29.367  1.00  1.03           H  
ATOM   2898 1HH1 ARG A 182     -22.022  18.179 -30.813  1.00  1.03           H  
ATOM   2899 2HH1 ARG A 182     -22.326  17.242 -32.259  1.00  1.03           H  
ATOM   2900 1HH2 ARG A 182     -20.347  14.538 -31.247  1.00  1.03           H  
ATOM   2901 2HH2 ARG A 182     -21.379  15.181 -32.505  1.00  1.03           H  
ATOM   2902  N   ARG A 183     -20.694  20.050 -23.656  1.00  1.16           N  
ATOM   2903  CA  ARG A 183     -20.628  21.239 -22.818  1.00  1.16           C  
ATOM   2904  C   ARG A 183     -20.234  20.957 -21.346  1.00  1.16           C  
ATOM   2905  O   ARG A 183     -19.557  21.769 -20.716  1.00  1.16           O  
ATOM   2906  CB  ARG A 183     -21.985  21.919 -22.841  1.00  1.16           C  
ATOM   2907  CG  ARG A 183     -22.373  22.498 -24.195  1.00  1.16           C  
ATOM   2908  CD  ARG A 183     -23.747  23.055 -24.188  1.00  1.16           C  
ATOM   2909  NE  ARG A 183     -24.115  23.603 -25.487  1.00  1.16           N  
ATOM   2910  CZ  ARG A 183     -25.331  24.095 -25.798  1.00  1.16           C  
ATOM   2911  NH1 ARG A 183     -26.289  24.102 -24.898  1.00  1.16           N  
ATOM   2912  NH2 ARG A 183     -25.561  24.573 -27.009  1.00  1.16           N  
ATOM   2913  H   ARG A 183     -21.600  19.598 -23.806  1.00  1.16           H  
ATOM   2914  HA  ARG A 183     -19.889  21.914 -23.249  1.00  1.16           H  
ATOM   2915 1HB  ARG A 183     -22.752  21.194 -22.562  1.00  1.16           H  
ATOM   2916 2HB  ARG A 183     -22.006  22.721 -22.108  1.00  1.16           H  
ATOM   2917 1HG  ARG A 183     -21.677  23.288 -24.469  1.00  1.16           H  
ATOM   2918 2HG  ARG A 183     -22.335  21.702 -24.944  1.00  1.16           H  
ATOM   2919 1HD  ARG A 183     -24.452  22.259 -23.942  1.00  1.16           H  
ATOM   2920 2HD  ARG A 183     -23.820  23.849 -23.446  1.00  1.16           H  
ATOM   2921  HE  ARG A 183     -23.405  23.614 -26.207  1.00  1.16           H  
ATOM   2922 1HH1 ARG A 183     -26.114  23.737 -23.973  1.00  1.16           H  
ATOM   2923 2HH1 ARG A 183     -27.199  24.471 -25.132  1.00  1.16           H  
ATOM   2924 1HH2 ARG A 183     -24.824  24.571 -27.702  1.00  1.16           H  
ATOM   2925 2HH2 ARG A 183     -26.471  24.943 -27.241  1.00  1.16           H  
ATOM   2926  N   ALA A 184     -20.693  19.822 -20.802  1.00  1.29           N  
ATOM   2927  CA  ALA A 184     -20.532  19.426 -19.394  1.00  1.29           C  
ATOM   2928  C   ALA A 184     -19.235  18.683 -19.079  1.00  1.29           C  
ATOM   2929  O   ALA A 184     -18.681  18.819 -17.987  1.00  1.29           O  
ATOM   2930  CB  ALA A 184     -21.697  18.534 -18.988  1.00  1.29           C  
ATOM   2931  H   ALA A 184     -21.232  19.207 -21.393  1.00  1.29           H  
ATOM   2932  HA  ALA A 184     -20.547  20.336 -18.796  1.00  1.29           H  
ATOM   2933 1HB  ALA A 184     -21.613  18.276 -17.936  1.00  1.29           H  
ATOM   2934 2HB  ALA A 184     -22.638  19.058 -19.160  1.00  1.29           H  
ATOM   2935 3HB  ALA A 184     -21.679  17.625 -19.586  1.00  1.29           H  
ATOM   2936  N   ALA A 185     -18.734  17.893 -20.025  1.00  1.42           N  
ATOM   2937  CA  ALA A 185     -17.570  17.048 -19.791  1.00  1.42           C  
ATOM   2938  C   ALA A 185     -16.336  17.763 -19.220  1.00  1.42           C  
ATOM   2939  O   ALA A 185     -15.687  17.167 -18.364  1.00  1.42           O  
ATOM   2940  CB  ALA A 185     -17.175  16.331 -21.072  1.00  1.42           C  
ATOM   2941  H   ALA A 185     -19.189  17.824 -20.930  1.00  1.42           H  
ATOM   2942  HA  ALA A 185     -17.865  16.296 -19.060  1.00  1.42           H  
ATOM   2943 1HB  ALA A 185     -16.349  15.666 -20.863  1.00  1.42           H  
ATOM   2944 2HB  ALA A 185     -18.024  15.753 -21.434  1.00  1.42           H  
ATOM   2945 3HB  ALA A 185     -16.874  17.023 -21.840  1.00  1.42           H  
ATOM   2946  N   PRO A 186     -15.961  19.008 -19.624  1.00  1.51           N  
ATOM   2947  CA  PRO A 186     -14.793  19.716 -19.118  1.00  1.51           C  
ATOM   2948  C   PRO A 186     -14.825  19.930 -17.601  1.00  1.51           C  
ATOM   2949  O   PRO A 186     -13.779  20.187 -16.999  1.00  1.51           O  
ATOM   2950  CB  PRO A 186     -14.869  21.060 -19.861  1.00  1.51           C  
ATOM   2951  CG  PRO A 186     -15.643  20.760 -21.124  1.00  1.51           C  
ATOM   2952  CD  PRO A 186     -16.674  19.768 -20.701  1.00  1.51           C  
ATOM   2953  HA  PRO A 186     -13.892  19.166 -19.406  1.00  1.51           H  
ATOM   2954 1HB  PRO A 186     -15.374  21.805 -19.220  1.00  1.51           H  
ATOM   2955 2HB  PRO A 186     -13.854  21.438 -20.053  1.00  1.51           H  
ATOM   2956 1HG  PRO A 186     -16.097  21.682 -21.524  1.00  1.51           H  
ATOM   2957 2HG  PRO A 186     -14.977  20.369 -21.904  1.00  1.51           H  
ATOM   2958 1HD  PRO A 186     -17.502  20.340 -20.283  1.00  1.51           H  
ATOM   2959 2HD  PRO A 186     -16.971  19.170 -21.557  1.00  1.51           H  
ATOM   2960  N   ASP A 187     -16.012  19.846 -16.988  1.00  1.54           N  
ATOM   2961  CA  ASP A 187     -16.155  20.047 -15.555  1.00  1.54           C  
ATOM   2962  C   ASP A 187     -16.335  18.738 -14.780  1.00  1.54           C  
ATOM   2963  O   ASP A 187     -16.727  18.769 -13.609  1.00  1.54           O  
ATOM   2964  CB  ASP A 187     -17.339  20.972 -15.263  1.00  1.54           C  
ATOM   2965  CG  ASP A 187     -17.132  22.404 -15.758  1.00  1.54           C  
ATOM   2966  OD1 ASP A 187     -16.054  22.922 -15.598  1.00  1.54           O  
ATOM   2967  OD2 ASP A 187     -18.063  22.974 -16.270  1.00  1.54           O  
ATOM   2968  H   ASP A 187     -16.859  19.602 -17.504  1.00  1.54           H  
ATOM   2969  HA  ASP A 187     -15.249  20.528 -15.188  1.00  1.54           H  
ATOM   2970 1HB  ASP A 187     -18.231  20.563 -15.748  1.00  1.54           H  
ATOM   2971 2HB  ASP A 187     -17.529  20.991 -14.192  1.00  1.54           H  
ATOM   2972  N   ALA A 188     -16.042  17.590 -15.406  1.00  1.50           N  
ATOM   2973  CA  ALA A 188     -16.237  16.310 -14.721  1.00  1.50           C  
ATOM   2974  C   ALA A 188     -15.082  15.334 -14.890  1.00  1.50           C  
ATOM   2975  O   ALA A 188     -14.403  15.313 -15.915  1.00  1.50           O  
ATOM   2976  CB  ALA A 188     -17.484  15.645 -15.253  1.00  1.50           C  
ATOM   2977  H   ALA A 188     -15.727  17.594 -16.379  1.00  1.50           H  
ATOM   2978  HA  ALA A 188     -16.354  16.507 -13.663  1.00  1.50           H  
ATOM   2979 1HB  ALA A 188     -17.646  14.707 -14.728  1.00  1.50           H  
ATOM   2980 2HB  ALA A 188     -18.338  16.305 -15.101  1.00  1.50           H  
ATOM   2981 3HB  ALA A 188     -17.353  15.450 -16.317  1.00  1.50           H  
ATOM   2982  N   GLU A 189     -14.887  14.493 -13.874  1.00  1.38           N  
ATOM   2983  CA  GLU A 189     -13.893  13.430 -13.936  1.00  1.38           C  
ATOM   2984  C   GLU A 189     -14.408  12.210 -14.688  1.00  1.38           C  
ATOM   2985  O   GLU A 189     -13.692  11.629 -15.507  1.00  1.38           O  
ATOM   2986  CB  GLU A 189     -13.461  12.999 -12.540  1.00  1.38           C  
ATOM   2987  CG  GLU A 189     -12.383  11.909 -12.544  1.00  1.38           C  
ATOM   2988  CD  GLU A 189     -11.902  11.554 -11.183  1.00  1.38           C  
ATOM   2989  OE1 GLU A 189     -12.353  12.163 -10.252  1.00  1.38           O  
ATOM   2990  OE2 GLU A 189     -11.078  10.679 -11.069  1.00  1.38           O  
ATOM   2991  H   GLU A 189     -15.475  14.577 -13.045  1.00  1.38           H  
ATOM   2992  HA  GLU A 189     -13.020  13.809 -14.466  1.00  1.38           H  
ATOM   2993 1HB  GLU A 189     -13.077  13.862 -11.993  1.00  1.38           H  
ATOM   2994 2HB  GLU A 189     -14.325  12.622 -11.990  1.00  1.38           H  
ATOM   2995 1HG  GLU A 189     -12.795  11.015 -13.013  1.00  1.38           H  
ATOM   2996 2HG  GLU A 189     -11.542  12.248 -13.146  1.00  1.38           H  
ATOM   2997  N   THR A 190     -15.642  11.804 -14.402  1.00  1.23           N  
ATOM   2998  CA  THR A 190     -16.169  10.613 -15.047  1.00  1.23           C  
ATOM   2999  C   THR A 190     -17.293  10.938 -16.002  1.00  1.23           C  
ATOM   3000  O   THR A 190     -18.343  11.448 -15.604  1.00  1.23           O  
ATOM   3001  CB  THR A 190     -16.705   9.580 -14.022  1.00  1.23           C  
ATOM   3002  OG1 THR A 190     -15.649   9.160 -13.147  1.00  1.23           O  
ATOM   3003  CG2 THR A 190     -17.306   8.338 -14.752  1.00  1.23           C  
ATOM   3004  H   THR A 190     -16.194  12.319 -13.731  1.00  1.23           H  
ATOM   3005  HA  THR A 190     -15.370  10.143 -15.619  1.00  1.23           H  
ATOM   3006  HB  THR A 190     -17.484  10.046 -13.429  1.00  1.23           H  
ATOM   3007  HG1 THR A 190     -14.826   9.081 -13.643  1.00  1.23           H  
ATOM   3008 1HG2 THR A 190     -17.690   7.635 -14.023  1.00  1.23           H  
ATOM   3009 2HG2 THR A 190     -18.122   8.656 -15.404  1.00  1.23           H  
ATOM   3010 3HG2 THR A 190     -16.534   7.855 -15.348  1.00  1.23           H  
ATOM   3011  N   ILE A 191     -17.053  10.627 -17.271  1.00  1.08           N  
ATOM   3012  CA  ILE A 191     -18.053  10.810 -18.298  1.00  1.08           C  
ATOM   3013  C   ILE A 191     -18.291   9.483 -19.001  1.00  1.08           C  
ATOM   3014  O   ILE A 191     -19.285   9.307 -19.684  1.00  1.08           O  
ATOM   3015  CB  ILE A 191     -17.647  11.893 -19.306  1.00  1.08           C  
ATOM   3016  CG1 ILE A 191     -16.381  11.494 -20.055  1.00  1.08           C  
ATOM   3017  CG2 ILE A 191     -17.423  13.208 -18.569  1.00  1.08           C  
ATOM   3018  CD1 ILE A 191     -16.089  12.382 -21.230  1.00  1.08           C  
ATOM   3019  H   ILE A 191     -16.149  10.256 -17.514  1.00  1.08           H  
ATOM   3020  HA  ILE A 191     -18.986  11.118 -17.827  1.00  1.08           H  
ATOM   3021  HB  ILE A 191     -18.444  12.019 -20.040  1.00  1.08           H  
ATOM   3022 1HG1 ILE A 191     -15.536  11.531 -19.368  1.00  1.08           H  
ATOM   3023 2HG1 ILE A 191     -16.482  10.482 -20.420  1.00  1.08           H  
ATOM   3024 1HG2 ILE A 191     -17.155  13.976 -19.276  1.00  1.08           H  
ATOM   3025 2HG2 ILE A 191     -18.330  13.481 -18.060  1.00  1.08           H  
ATOM   3026 3HG2 ILE A 191     -16.619  13.099 -17.839  1.00  1.08           H  
ATOM   3027 1HD1 ILE A 191     -15.176  12.045 -21.721  1.00  1.08           H  
ATOM   3028 2HD1 ILE A 191     -16.920  12.340 -21.937  1.00  1.08           H  
ATOM   3029 3HD1 ILE A 191     -15.957  13.396 -20.886  1.00  1.08           H  
ATOM   3030  N   TYR A 192     -17.382   8.515 -18.812  1.00  0.95           N  
ATOM   3031  CA  TYR A 192     -17.522   7.207 -19.465  1.00  0.95           C  
ATOM   3032  C   TYR A 192     -18.879   6.660 -19.060  1.00  0.95           C  
ATOM   3033  O   TYR A 192     -19.630   6.092 -19.856  1.00  0.95           O  
ATOM   3034  CB  TYR A 192     -16.434   6.231 -19.054  1.00  0.95           C  
ATOM   3035  CG  TYR A 192     -16.432   4.898 -19.832  1.00  0.95           C  
ATOM   3036  CD1 TYR A 192     -15.566   4.715 -20.907  1.00  0.95           C  
ATOM   3037  CD2 TYR A 192     -17.296   3.887 -19.491  1.00  0.95           C  
ATOM   3038  CE1 TYR A 192     -15.547   3.500 -21.584  1.00  0.95           C  
ATOM   3039  CE2 TYR A 192     -17.281   2.684 -20.153  1.00  0.95           C  
ATOM   3040  CZ  TYR A 192     -16.405   2.478 -21.187  1.00  0.95           C  
ATOM   3041  OH  TYR A 192     -16.377   1.252 -21.820  1.00  0.95           O  
ATOM   3042  H   TYR A 192     -16.585   8.697 -18.226  1.00  0.95           H  
ATOM   3043  HA  TYR A 192     -17.503   7.332 -20.543  1.00  0.95           H  
ATOM   3044 1HB  TYR A 192     -15.461   6.702 -19.190  1.00  0.95           H  
ATOM   3045 2HB  TYR A 192     -16.536   6.006 -17.997  1.00  0.95           H  
ATOM   3046  HD1 TYR A 192     -14.884   5.515 -21.201  1.00  0.95           H  
ATOM   3047  HD2 TYR A 192     -17.987   4.036 -18.695  1.00  0.95           H  
ATOM   3048  HE1 TYR A 192     -14.853   3.347 -22.411  1.00  0.95           H  
ATOM   3049  HE2 TYR A 192     -17.967   1.889 -19.850  1.00  0.95           H  
ATOM   3050  HH  TYR A 192     -16.941   0.635 -21.337  1.00  0.95           H  
ATOM   3051  N   TYR A 193     -19.152   6.793 -17.764  1.00  0.84           N  
ATOM   3052  CA  TYR A 193     -20.414   6.392 -17.189  1.00  0.84           C  
ATOM   3053  C   TYR A 193     -21.192   7.658 -16.852  1.00  0.84           C  
ATOM   3054  O   TYR A 193     -20.702   8.496 -16.092  1.00  0.84           O  
ATOM   3055  CB  TYR A 193     -20.189   5.576 -15.925  1.00  0.84           C  
ATOM   3056  CG  TYR A 193     -19.464   4.279 -16.145  1.00  0.84           C  
ATOM   3057  CD1 TYR A 193     -18.079   4.248 -16.071  1.00  0.84           C  
ATOM   3058  CD2 TYR A 193     -20.165   3.127 -16.438  1.00  0.84           C  
ATOM   3059  CE1 TYR A 193     -17.400   3.063 -16.273  1.00  0.84           C  
ATOM   3060  CE2 TYR A 193     -19.490   1.943 -16.647  1.00  0.84           C  
ATOM   3061  CZ  TYR A 193     -18.112   1.908 -16.566  1.00  0.84           C  
ATOM   3062  OH  TYR A 193     -17.442   0.725 -16.782  1.00  0.84           O  
ATOM   3063  H   TYR A 193     -18.470   7.241 -17.175  1.00  0.84           H  
ATOM   3064  HA  TYR A 193     -20.990   5.818 -17.915  1.00  0.84           H  
ATOM   3065 1HB  TYR A 193     -19.609   6.169 -15.220  1.00  0.84           H  
ATOM   3066 2HB  TYR A 193     -21.139   5.366 -15.455  1.00  0.84           H  
ATOM   3067  HD1 TYR A 193     -17.525   5.159 -15.848  1.00  0.84           H  
ATOM   3068  HD2 TYR A 193     -21.250   3.151 -16.506  1.00  0.84           H  
ATOM   3069  HE1 TYR A 193     -16.313   3.038 -16.214  1.00  0.84           H  
ATOM   3070  HE2 TYR A 193     -20.045   1.034 -16.879  1.00  0.84           H  
ATOM   3071  HH  TYR A 193     -16.497   0.899 -16.842  1.00  0.84           H  
ATOM   3072  N   ILE A 194     -22.384   7.784 -17.424  1.00  0.77           N  
ATOM   3073  CA  ILE A 194     -23.262   8.927 -17.212  1.00  0.77           C  
ATOM   3074  C   ILE A 194     -24.391   8.495 -16.316  1.00  0.77           C  
ATOM   3075  O   ILE A 194     -25.012   7.448 -16.526  1.00  0.77           O  
ATOM   3076  CB  ILE A 194     -23.817   9.488 -18.528  1.00  0.77           C  
ATOM   3077  CG1 ILE A 194     -22.671   9.840 -19.438  1.00  0.77           C  
ATOM   3078  CG2 ILE A 194     -24.695  10.725 -18.260  1.00  0.77           C  
ATOM   3079  CD1 ILE A 194     -21.769  10.836 -18.815  1.00  0.77           C  
ATOM   3080  H   ILE A 194     -22.703   7.049 -18.049  1.00  0.77           H  
ATOM   3081  HA  ILE A 194     -22.708   9.719 -16.704  1.00  0.77           H  
ATOM   3082  HB  ILE A 194     -24.407   8.721 -19.024  1.00  0.77           H  
ATOM   3083 1HG1 ILE A 194     -22.091   8.940 -19.678  1.00  0.77           H  
ATOM   3084 2HG1 ILE A 194     -23.063  10.254 -20.365  1.00  0.77           H  
ATOM   3085 1HG2 ILE A 194     -25.081  11.110 -19.204  1.00  0.77           H  
ATOM   3086 2HG2 ILE A 194     -25.528  10.455 -17.615  1.00  0.77           H  
ATOM   3087 3HG2 ILE A 194     -24.101  11.491 -17.770  1.00  0.77           H  
ATOM   3088 1HD1 ILE A 194     -20.965  11.078 -19.498  1.00  0.77           H  
ATOM   3089 2HD1 ILE A 194     -22.338  11.719 -18.590  1.00  0.77           H  
ATOM   3090 3HD1 ILE A 194     -21.354  10.433 -17.894  1.00  0.77           H  
ATOM   3091  N   TYR A 195     -24.658   9.272 -15.294  1.00  0.75           N  
ATOM   3092  CA  TYR A 195     -25.674   8.835 -14.366  1.00  0.75           C  
ATOM   3093  C   TYR A 195     -27.007   9.407 -14.777  1.00  0.75           C  
ATOM   3094  O   TYR A 195     -27.099  10.567 -15.166  1.00  0.75           O  
ATOM   3095  CB  TYR A 195     -25.195   9.222 -12.992  1.00  0.75           C  
ATOM   3096  CG  TYR A 195     -23.933   8.457 -12.777  1.00  0.75           C  
ATOM   3097  CD1 TYR A 195     -22.737   8.974 -13.244  1.00  0.75           C  
ATOM   3098  CD2 TYR A 195     -23.956   7.240 -12.205  1.00  0.75           C  
ATOM   3099  CE1 TYR A 195     -21.582   8.232 -13.138  1.00  0.75           C  
ATOM   3100  CE2 TYR A 195     -22.800   6.506 -12.102  1.00  0.75           C  
ATOM   3101  CZ  TYR A 195     -21.625   6.997 -12.565  1.00  0.75           C  
ATOM   3102  OH  TYR A 195     -20.499   6.251 -12.469  1.00  0.75           O  
ATOM   3103  H   TYR A 195     -24.150  10.152 -15.157  1.00  0.75           H  
ATOM   3104  HA  TYR A 195     -25.756   7.749 -14.402  1.00  0.75           H  
ATOM   3105 1HB  TYR A 195     -24.990  10.288 -12.938  1.00  0.75           H  
ATOM   3106 2HB  TYR A 195     -25.923   8.943 -12.249  1.00  0.75           H  
ATOM   3107  HD1 TYR A 195     -22.710   9.956 -13.722  1.00  0.75           H  
ATOM   3108  HD2 TYR A 195     -24.891   6.832 -11.848  1.00  0.75           H  
ATOM   3109  HE1 TYR A 195     -20.640   8.626 -13.524  1.00  0.75           H  
ATOM   3110  HE2 TYR A 195     -22.832   5.526 -11.666  1.00  0.75           H  
ATOM   3111  HH  TYR A 195     -19.804   6.664 -12.993  1.00  0.75           H  
ATOM   3112  N   VAL A 196     -28.036   8.591 -14.713  1.00  0.76           N  
ATOM   3113  CA  VAL A 196     -29.350   9.040 -15.103  1.00  0.76           C  
ATOM   3114  C   VAL A 196     -30.168   9.211 -13.845  1.00  0.76           C  
ATOM   3115  O   VAL A 196     -30.247   8.296 -13.007  1.00  0.76           O  
ATOM   3116  CB  VAL A 196     -30.008   8.044 -16.063  1.00  0.76           C  
ATOM   3117  CG1 VAL A 196     -31.380   8.562 -16.461  1.00  0.76           C  
ATOM   3118  CG2 VAL A 196     -29.092   7.810 -17.284  1.00  0.76           C  
ATOM   3119  H   VAL A 196     -27.909   7.635 -14.397  1.00  0.76           H  
ATOM   3120  HA  VAL A 196     -29.265   9.995 -15.609  1.00  0.76           H  
ATOM   3121  HB  VAL A 196     -30.156   7.105 -15.547  1.00  0.76           H  
ATOM   3122 1HG1 VAL A 196     -31.862   7.861 -17.127  1.00  0.76           H  
ATOM   3123 2HG1 VAL A 196     -31.990   8.693 -15.570  1.00  0.76           H  
ATOM   3124 3HG1 VAL A 196     -31.264   9.521 -16.969  1.00  0.76           H  
ATOM   3125 1HG2 VAL A 196     -29.553   7.097 -17.955  1.00  0.76           H  
ATOM   3126 2HG2 VAL A 196     -28.937   8.743 -17.806  1.00  0.76           H  
ATOM   3127 3HG2 VAL A 196     -28.127   7.418 -16.947  1.00  0.76           H  
ATOM   3128  N   VAL A 197     -30.741  10.395 -13.699  1.00  0.80           N  
ATOM   3129  CA  VAL A 197     -31.490  10.737 -12.509  1.00  0.80           C  
ATOM   3130  C   VAL A 197     -32.895  11.226 -12.838  1.00  0.80           C  
ATOM   3131  O   VAL A 197     -33.166  11.691 -13.946  1.00  0.80           O  
ATOM   3132  CB  VAL A 197     -30.741  11.848 -11.739  1.00  0.80           C  
ATOM   3133  CG1 VAL A 197     -29.328  11.376 -11.296  1.00  0.80           C  
ATOM   3134  CG2 VAL A 197     -30.636  13.082 -12.624  1.00  0.80           C  
ATOM   3135  H   VAL A 197     -30.624  11.082 -14.446  1.00  0.80           H  
ATOM   3136  HA  VAL A 197     -31.565   9.853 -11.884  1.00  0.80           H  
ATOM   3137  HB  VAL A 197     -31.303  12.083 -10.850  1.00  0.80           H  
ATOM   3138 1HG1 VAL A 197     -28.838  12.177 -10.743  1.00  0.80           H  
ATOM   3139 2HG1 VAL A 197     -29.417  10.519 -10.659  1.00  0.80           H  
ATOM   3140 3HG1 VAL A 197     -28.729  11.121 -12.167  1.00  0.80           H  
ATOM   3141 1HG2 VAL A 197     -30.135  13.879 -12.080  1.00  0.80           H  
ATOM   3142 2HG2 VAL A 197     -30.068  12.841 -13.513  1.00  0.80           H  
ATOM   3143 3HG2 VAL A 197     -31.641  13.407 -12.903  1.00  0.80           H  
ATOM   3144  N   ASP A 198     -33.797  11.127 -11.880  1.00  0.84           N  
ATOM   3145  CA  ASP A 198     -35.140  11.670 -12.065  1.00  0.84           C  
ATOM   3146  C   ASP A 198     -35.190  13.084 -11.538  1.00  0.84           C  
ATOM   3147  O   ASP A 198     -34.199  13.577 -11.013  1.00  0.84           O  
ATOM   3148  CB  ASP A 198     -36.173  10.864 -11.289  1.00  0.84           C  
ATOM   3149  CG  ASP A 198     -36.023  11.026  -9.731  1.00  0.84           C  
ATOM   3150  OD1 ASP A 198     -35.341  11.972  -9.260  1.00  0.84           O  
ATOM   3151  OD2 ASP A 198     -36.595  10.217  -9.030  1.00  0.84           O  
ATOM   3152  H   ASP A 198     -33.520  10.682 -11.001  1.00  0.84           H  
ATOM   3153  HA  ASP A 198     -35.388  11.672 -13.127  1.00  0.84           H  
ATOM   3154 1HB  ASP A 198     -37.176  11.180 -11.574  1.00  0.84           H  
ATOM   3155 2HB  ASP A 198     -36.081   9.816 -11.542  1.00  0.84           H  
ATOM   3156  N   GLU A 199     -36.352  13.718 -11.612  1.00  0.86           N  
ATOM   3157  CA  GLU A 199     -36.545  14.975 -10.904  1.00  0.86           C  
ATOM   3158  C   GLU A 199     -37.117  14.512  -9.554  1.00  0.86           C  
ATOM   3159  O   GLU A 199     -38.072  13.737  -9.569  1.00  0.86           O  
ATOM   3160  CB  GLU A 199     -37.502  15.908 -11.663  1.00  0.86           C  
ATOM   3161  CG  GLU A 199     -37.706  17.238 -10.985  1.00  0.86           C  
ATOM   3162  CD  GLU A 199     -38.584  18.208 -11.713  1.00  0.86           C  
ATOM   3163  OE1 GLU A 199     -38.975  17.927 -12.821  1.00  0.86           O  
ATOM   3164  OE2 GLU A 199     -38.872  19.255 -11.142  1.00  0.86           O  
ATOM   3165  H   GLU A 199     -37.124  13.301 -12.106  1.00  0.86           H  
ATOM   3166  HA  GLU A 199     -35.587  15.470 -10.764  1.00  0.86           H  
ATOM   3167 1HB  GLU A 199     -37.116  16.093 -12.665  1.00  0.86           H  
ATOM   3168 2HB  GLU A 199     -38.475  15.427 -11.765  1.00  0.86           H  
ATOM   3169 1HG  GLU A 199     -38.163  17.031 -10.021  1.00  0.86           H  
ATOM   3170 2HG  GLU A 199     -36.733  17.691 -10.819  1.00  0.86           H  
ATOM   3171  N   LYS A 200     -36.569  14.909  -8.387  1.00  0.85           N  
ATOM   3172  CA  LYS A 200     -35.534  15.916  -8.127  1.00  0.85           C  
ATOM   3173  C   LYS A 200     -34.062  15.480  -8.142  1.00  0.85           C  
ATOM   3174  O   LYS A 200     -33.216  16.260  -7.700  1.00  0.85           O  
ATOM   3175  CB  LYS A 200     -35.792  16.544  -6.755  1.00  0.85           C  
ATOM   3176  CG  LYS A 200     -37.130  17.275  -6.631  1.00  0.85           C  
ATOM   3177  CD  LYS A 200     -37.175  18.509  -7.522  1.00  0.85           C  
ATOM   3178  CE  LYS A 200     -38.510  19.240  -7.409  1.00  0.85           C  
ATOM   3179  NZ  LYS A 200     -38.643  20.332  -8.427  1.00  0.85           N  
ATOM   3180  H   LYS A 200     -36.956  14.468  -7.568  1.00  0.85           H  
ATOM   3181  HA  LYS A 200     -35.642  16.699  -8.874  1.00  0.85           H  
ATOM   3182 1HB  LYS A 200     -35.763  15.766  -5.990  1.00  0.85           H  
ATOM   3183 2HB  LYS A 200     -35.000  17.257  -6.526  1.00  0.85           H  
ATOM   3184 1HG  LYS A 200     -37.939  16.603  -6.922  1.00  0.85           H  
ATOM   3185 2HG  LYS A 200     -37.288  17.578  -5.595  1.00  0.85           H  
ATOM   3186 1HD  LYS A 200     -36.390  19.194  -7.204  1.00  0.85           H  
ATOM   3187 2HD  LYS A 200     -36.983  18.249  -8.536  1.00  0.85           H  
ATOM   3188 1HE  LYS A 200     -39.324  18.529  -7.547  1.00  0.85           H  
ATOM   3189 2HE  LYS A 200     -38.585  19.677  -6.415  1.00  0.85           H  
ATOM   3190 1HZ  LYS A 200     -39.532  20.789  -8.316  1.00  0.85           H  
ATOM   3191 2HZ  LYS A 200     -37.903  21.004  -8.314  1.00  0.85           H  
ATOM   3192 3HZ  LYS A 200     -38.598  19.920  -9.385  1.00  0.85           H  
ATOM   3193  N   GLY A 201     -33.728  14.271  -8.593  1.00  0.81           N  
ATOM   3194  CA  GLY A 201     -32.316  13.888  -8.609  1.00  0.81           C  
ATOM   3195  C   GLY A 201     -31.999  12.473  -8.130  1.00  0.81           C  
ATOM   3196  O   GLY A 201     -30.817  12.140  -7.939  1.00  0.81           O  
ATOM   3197  H   GLY A 201     -34.423  13.612  -8.971  1.00  0.81           H  
ATOM   3198 1HA  GLY A 201     -31.952  14.004  -9.629  1.00  0.81           H  
ATOM   3199 2HA  GLY A 201     -31.749  14.594  -8.007  1.00  0.81           H  
ATOM   3200  N   ARG A 202     -33.019  11.647  -7.879  1.00  0.76           N  
ATOM   3201  CA  ARG A 202     -32.754  10.284  -7.434  1.00  0.76           C  
ATOM   3202  C   ARG A 202     -32.086   9.495  -8.533  1.00  0.76           C  
ATOM   3203  O   ARG A 202     -32.476   9.559  -9.700  1.00  0.76           O  
ATOM   3204  CB  ARG A 202     -34.002   9.568  -6.952  1.00  0.76           C  
ATOM   3205  CG  ARG A 202     -33.778   8.137  -6.475  1.00  0.76           C  
ATOM   3206  CD  ARG A 202     -34.996   7.557  -5.858  1.00  0.76           C  
ATOM   3207  NE  ARG A 202     -35.269   8.131  -4.536  1.00  0.76           N  
ATOM   3208  CZ  ARG A 202     -36.447   8.071  -3.894  1.00  0.76           C  
ATOM   3209  NH1 ARG A 202     -37.488   7.479  -4.442  1.00  0.76           N  
ATOM   3210  NH2 ARG A 202     -36.532   8.623  -2.701  1.00  0.76           N  
ATOM   3211  H   ARG A 202     -33.982  11.932  -8.076  1.00  0.76           H  
ATOM   3212  HA  ARG A 202     -32.088  10.319  -6.594  1.00  0.76           H  
ATOM   3213 1HB  ARG A 202     -34.463  10.132  -6.144  1.00  0.76           H  
ATOM   3214 2HB  ARG A 202     -34.707   9.511  -7.758  1.00  0.76           H  
ATOM   3215 1HG  ARG A 202     -33.506   7.512  -7.326  1.00  0.76           H  
ATOM   3216 2HG  ARG A 202     -32.980   8.118  -5.745  1.00  0.76           H  
ATOM   3217 1HD  ARG A 202     -35.853   7.757  -6.502  1.00  0.76           H  
ATOM   3218 2HD  ARG A 202     -34.865   6.484  -5.744  1.00  0.76           H  
ATOM   3219  HE  ARG A 202     -34.504   8.602  -4.026  1.00  0.76           H  
ATOM   3220 1HH1 ARG A 202     -37.405   7.066  -5.361  1.00  0.76           H  
ATOM   3221 2HH1 ARG A 202     -38.366   7.443  -3.947  1.00  0.76           H  
ATOM   3222 1HH2 ARG A 202     -35.685   9.074  -2.319  1.00  0.76           H  
ATOM   3223 2HH2 ARG A 202     -37.396   8.603  -2.184  1.00  0.76           H  
ATOM   3224  N   LEU A 203     -31.054   8.754  -8.171  1.00  0.70           N  
ATOM   3225  CA  LEU A 203     -30.378   7.935  -9.164  1.00  0.70           C  
ATOM   3226  C   LEU A 203     -31.297   6.837  -9.674  1.00  0.70           C  
ATOM   3227  O   LEU A 203     -31.797   6.023  -8.894  1.00  0.70           O  
ATOM   3228  CB  LEU A 203     -29.119   7.332  -8.546  1.00  0.70           C  
ATOM   3229  CG  LEU A 203     -28.263   6.466  -9.432  1.00  0.70           C  
ATOM   3230  CD1 LEU A 203     -27.661   7.294 -10.566  1.00  0.70           C  
ATOM   3231  CD2 LEU A 203     -27.192   5.850  -8.561  1.00  0.70           C  
ATOM   3232  H   LEU A 203     -30.752   8.762  -7.195  1.00  0.70           H  
ATOM   3233  HA  LEU A 203     -30.100   8.554 -10.008  1.00  0.70           H  
ATOM   3234 1HB  LEU A 203     -28.493   8.150  -8.184  1.00  0.70           H  
ATOM   3235 2HB  LEU A 203     -29.416   6.730  -7.686  1.00  0.70           H  
ATOM   3236  HG  LEU A 203     -28.873   5.682  -9.883  1.00  0.70           H  
ATOM   3237 1HD1 LEU A 203     -27.052   6.647 -11.194  1.00  0.70           H  
ATOM   3238 2HD1 LEU A 203     -28.457   7.732 -11.169  1.00  0.70           H  
ATOM   3239 3HD1 LEU A 203     -27.049   8.084 -10.146  1.00  0.70           H  
ATOM   3240 1HD2 LEU A 203     -26.570   5.222  -9.152  1.00  0.70           H  
ATOM   3241 2HD2 LEU A 203     -26.596   6.640  -8.112  1.00  0.70           H  
ATOM   3242 3HD2 LEU A 203     -27.660   5.258  -7.773  1.00  0.70           H  
ATOM   3243  N   LYS A 204     -31.508   6.805 -10.990  1.00  0.67           N  
ATOM   3244  CA  LYS A 204     -32.362   5.795 -11.595  1.00  0.67           C  
ATOM   3245  C   LYS A 204     -31.539   4.722 -12.307  1.00  0.67           C  
ATOM   3246  O   LYS A 204     -31.947   3.567 -12.374  1.00  0.67           O  
ATOM   3247  CB  LYS A 204     -33.359   6.440 -12.564  1.00  0.67           C  
ATOM   3248  CG  LYS A 204     -34.348   7.406 -11.940  1.00  0.67           C  
ATOM   3249  CD  LYS A 204     -35.230   6.729 -10.909  1.00  0.67           C  
ATOM   3250  CE  LYS A 204     -36.182   5.692 -11.547  1.00  0.67           C  
ATOM   3251  NZ  LYS A 204     -37.240   6.312 -12.421  1.00  0.67           N  
ATOM   3252  H   LYS A 204     -31.074   7.503 -11.588  1.00  0.67           H  
ATOM   3253  HA  LYS A 204     -32.929   5.304 -10.805  1.00  0.67           H  
ATOM   3254 1HB  LYS A 204     -32.806   7.008 -13.316  1.00  0.67           H  
ATOM   3255 2HB  LYS A 204     -33.925   5.668 -13.084  1.00  0.67           H  
ATOM   3256 1HG  LYS A 204     -33.803   8.213 -11.456  1.00  0.67           H  
ATOM   3257 2HG  LYS A 204     -34.972   7.836 -12.724  1.00  0.67           H  
ATOM   3258 1HD  LYS A 204     -34.599   6.232 -10.169  1.00  0.67           H  
ATOM   3259 2HD  LYS A 204     -35.824   7.490 -10.396  1.00  0.67           H  
ATOM   3260 1HE  LYS A 204     -35.597   4.997 -12.147  1.00  0.67           H  
ATOM   3261 2HE  LYS A 204     -36.672   5.141 -10.746  1.00  0.67           H  
ATOM   3262 1HZ  LYS A 204     -37.828   5.588 -12.800  1.00  0.67           H  
ATOM   3263 2HZ  LYS A 204     -37.800   6.948 -11.880  1.00  0.67           H  
ATOM   3264 3HZ  LYS A 204     -36.817   6.827 -13.214  1.00  0.67           H  
ATOM   3265  N   GLY A 205     -30.373   5.097 -12.832  1.00  0.67           N  
ATOM   3266  CA  GLY A 205     -29.549   4.120 -13.554  1.00  0.67           C  
ATOM   3267  C   GLY A 205     -28.302   4.716 -14.186  1.00  0.67           C  
ATOM   3268  O   GLY A 205     -27.988   5.887 -13.971  1.00  0.67           O  
ATOM   3269  H   GLY A 205     -30.095   6.075 -12.768  1.00  0.67           H  
ATOM   3270 1HA  GLY A 205     -29.260   3.328 -12.872  1.00  0.67           H  
ATOM   3271 2HA  GLY A 205     -30.139   3.639 -14.322  1.00  0.67           H  
ATOM   3272  N   VAL A 206     -27.554   3.889 -14.918  1.00  0.70           N  
ATOM   3273  CA  VAL A 206     -26.297   4.346 -15.527  1.00  0.70           C  
ATOM   3274  C   VAL A 206     -26.201   4.007 -17.012  1.00  0.70           C  
ATOM   3275  O   VAL A 206     -26.557   2.903 -17.426  1.00  0.70           O  
ATOM   3276  CB  VAL A 206     -25.090   3.751 -14.785  1.00  0.70           C  
ATOM   3277  CG1 VAL A 206     -23.775   4.255 -15.398  1.00  0.70           C  
ATOM   3278  CG2 VAL A 206     -25.186   4.120 -13.347  1.00  0.70           C  
ATOM   3279  H   VAL A 206     -27.881   2.930 -15.044  1.00  0.70           H  
ATOM   3280  HA  VAL A 206     -26.244   5.431 -15.432  1.00  0.70           H  
ATOM   3281  HB  VAL A 206     -25.098   2.666 -14.883  1.00  0.70           H  
ATOM   3282 1HG1 VAL A 206     -22.942   3.820 -14.852  1.00  0.70           H  
ATOM   3283 2HG1 VAL A 206     -23.707   3.966 -16.441  1.00  0.70           H  
ATOM   3284 3HG1 VAL A 206     -23.732   5.345 -15.320  1.00  0.70           H  
ATOM   3285 1HG2 VAL A 206     -24.339   3.712 -12.798  1.00  0.70           H  
ATOM   3286 2HG2 VAL A 206     -25.191   5.178 -13.289  1.00  0.70           H  
ATOM   3287 3HG2 VAL A 206     -26.097   3.733 -12.939  1.00  0.70           H  
ATOM   3288  N   LEU A 207     -25.751   4.970 -17.807  1.00  0.73           N  
ATOM   3289  CA  LEU A 207     -25.562   4.799 -19.241  1.00  0.73           C  
ATOM   3290  C   LEU A 207     -24.078   4.874 -19.633  1.00  0.73           C  
ATOM   3291  O   LEU A 207     -23.373   5.782 -19.188  1.00  0.73           O  
ATOM   3292  CB  LEU A 207     -26.302   5.905 -19.982  1.00  0.73           C  
ATOM   3293  CG  LEU A 207     -26.217   5.821 -21.463  1.00  0.73           C  
ATOM   3294  CD1 LEU A 207     -26.975   4.614 -21.879  1.00  0.73           C  
ATOM   3295  CD2 LEU A 207     -26.775   7.023 -22.053  1.00  0.73           C  
ATOM   3296  H   LEU A 207     -25.498   5.865 -17.386  1.00  0.73           H  
ATOM   3297  HA  LEU A 207     -25.952   3.826 -19.538  1.00  0.73           H  
ATOM   3298 1HB  LEU A 207     -27.357   5.871 -19.704  1.00  0.73           H  
ATOM   3299 2HB  LEU A 207     -25.894   6.865 -19.671  1.00  0.73           H  
ATOM   3300  HG  LEU A 207     -25.187   5.713 -21.787  1.00  0.73           H  
ATOM   3301 1HD1 LEU A 207     -26.951   4.521 -22.946  1.00  0.73           H  
ATOM   3302 2HD1 LEU A 207     -26.538   3.721 -21.426  1.00  0.73           H  
ATOM   3303 3HD1 LEU A 207     -27.988   4.716 -21.551  1.00  0.73           H  
ATOM   3304 1HD2 LEU A 207     -26.742   6.940 -23.129  1.00  0.73           H  
ATOM   3305 2HD2 LEU A 207     -27.770   7.083 -21.725  1.00  0.73           H  
ATOM   3306 3HD2 LEU A 207     -26.215   7.900 -21.729  1.00  0.73           H  
ATOM   3307  N   SER A 208     -23.563   3.942 -20.444  1.00  0.77           N  
ATOM   3308  CA  SER A 208     -22.172   4.111 -20.866  1.00  0.77           C  
ATOM   3309  C   SER A 208     -22.124   4.986 -22.101  1.00  0.77           C  
ATOM   3310  O   SER A 208     -23.016   4.903 -22.949  1.00  0.77           O  
ATOM   3311  CB  SER A 208     -21.483   2.800 -21.186  1.00  0.77           C  
ATOM   3312  OG  SER A 208     -20.213   3.055 -21.760  1.00  0.77           O  
ATOM   3313  H   SER A 208     -24.100   3.146 -20.830  1.00  0.77           H  
ATOM   3314  HA  SER A 208     -21.616   4.603 -20.069  1.00  0.77           H  
ATOM   3315 1HB  SER A 208     -21.369   2.212 -20.278  1.00  0.77           H  
ATOM   3316 2HB  SER A 208     -22.086   2.226 -21.879  1.00  0.77           H  
ATOM   3317  HG  SER A 208     -19.720   3.540 -21.079  1.00  0.77           H  
ATOM   3318  N   LEU A 209     -21.035   5.720 -22.300  1.00  0.82           N  
ATOM   3319  CA  LEU A 209     -20.930   6.483 -23.536  1.00  0.82           C  
ATOM   3320  C   LEU A 209     -21.022   5.549 -24.735  1.00  0.82           C  
ATOM   3321  O   LEU A 209     -21.479   5.946 -25.802  1.00  0.82           O  
ATOM   3322  CB  LEU A 209     -19.611   7.259 -23.628  1.00  0.82           C  
ATOM   3323  CG  LEU A 209     -19.459   8.380 -22.655  1.00  0.82           C  
ATOM   3324  CD1 LEU A 209     -18.082   9.015 -22.809  1.00  0.82           C  
ATOM   3325  CD2 LEU A 209     -20.538   9.393 -22.860  1.00  0.82           C  
ATOM   3326  H   LEU A 209     -20.328   5.790 -21.567  1.00  0.82           H  
ATOM   3327  HA  LEU A 209     -21.753   7.193 -23.572  1.00  0.82           H  
ATOM   3328 1HB  LEU A 209     -18.787   6.564 -23.467  1.00  0.82           H  
ATOM   3329 2HB  LEU A 209     -19.524   7.673 -24.629  1.00  0.82           H  
ATOM   3330  HG  LEU A 209     -19.545   7.980 -21.661  1.00  0.82           H  
ATOM   3331 1HD1 LEU A 209     -17.986   9.812 -22.082  1.00  0.82           H  
ATOM   3332 2HD1 LEU A 209     -17.308   8.271 -22.642  1.00  0.82           H  
ATOM   3333 3HD1 LEU A 209     -17.981   9.422 -23.811  1.00  0.82           H  
ATOM   3334 1HD2 LEU A 209     -20.408  10.182 -22.117  1.00  0.82           H  
ATOM   3335 2HD2 LEU A 209     -20.467   9.808 -23.864  1.00  0.82           H  
ATOM   3336 3HD2 LEU A 209     -21.512   8.924 -22.724  1.00  0.82           H  
ATOM   3337  N   ARG A 210     -20.603   4.293 -24.580  1.00  0.86           N  
ATOM   3338  CA  ARG A 210     -20.685   3.363 -25.694  1.00  0.86           C  
ATOM   3339  C   ARG A 210     -22.140   3.107 -26.111  1.00  0.86           C  
ATOM   3340  O   ARG A 210     -22.419   2.882 -27.287  1.00  0.86           O  
ATOM   3341  CB  ARG A 210     -20.025   2.046 -25.339  1.00  0.86           C  
ATOM   3342  CG  ARG A 210     -18.511   2.119 -25.214  1.00  0.86           C  
ATOM   3343  CD  ARG A 210     -17.922   0.802 -24.898  1.00  0.86           C  
ATOM   3344  NE  ARG A 210     -16.495   0.894 -24.652  1.00  0.86           N  
ATOM   3345  CZ  ARG A 210     -15.532   0.856 -25.599  1.00  0.86           C  
ATOM   3346  NH1 ARG A 210     -15.854   0.717 -26.869  1.00  0.86           N  
ATOM   3347  NH2 ARG A 210     -14.259   0.953 -25.253  1.00  0.86           N  
ATOM   3348  H   ARG A 210     -20.271   3.970 -23.667  1.00  0.86           H  
ATOM   3349  HA  ARG A 210     -20.156   3.798 -26.542  1.00  0.86           H  
ATOM   3350 1HB  ARG A 210     -20.420   1.693 -24.383  1.00  0.86           H  
ATOM   3351 2HB  ARG A 210     -20.269   1.298 -26.090  1.00  0.86           H  
ATOM   3352 1HG  ARG A 210     -18.082   2.476 -26.148  1.00  0.86           H  
ATOM   3353 2HG  ARG A 210     -18.251   2.807 -24.404  1.00  0.86           H  
ATOM   3354 1HD  ARG A 210     -18.394   0.403 -24.000  1.00  0.86           H  
ATOM   3355 2HD  ARG A 210     -18.083   0.117 -25.729  1.00  0.86           H  
ATOM   3356  HE  ARG A 210     -16.219   1.016 -23.686  1.00  0.86           H  
ATOM   3357 1HH1 ARG A 210     -16.824   0.640 -27.139  1.00  0.86           H  
ATOM   3358 2HH1 ARG A 210     -15.131   0.687 -27.574  1.00  0.86           H  
ATOM   3359 1HH2 ARG A 210     -14.000   1.048 -24.281  1.00  0.86           H  
ATOM   3360 2HH2 ARG A 210     -13.542   0.922 -25.962  1.00  0.86           H  
ATOM   3361  N   ASP A 211     -23.071   3.174 -25.149  1.00  0.88           N  
ATOM   3362  CA  ASP A 211     -24.478   2.866 -25.389  1.00  0.88           C  
ATOM   3363  C   ASP A 211     -25.139   4.102 -25.966  1.00  0.88           C  
ATOM   3364  O   ASP A 211     -26.032   4.037 -26.808  1.00  0.88           O  
ATOM   3365  CB  ASP A 211     -25.188   2.561 -24.063  1.00  0.88           C  
ATOM   3366  CG  ASP A 211     -24.679   1.343 -23.282  1.00  0.88           C  
ATOM   3367  OD1 ASP A 211     -24.598   0.270 -23.846  1.00  0.88           O  
ATOM   3368  OD2 ASP A 211     -24.395   1.504 -22.081  1.00  0.88           O  
ATOM   3369  H   ASP A 211     -22.802   3.457 -24.216  1.00  0.88           H  
ATOM   3370  HA  ASP A 211     -24.563   2.036 -26.090  1.00  0.88           H  
ATOM   3371 1HB  ASP A 211     -25.037   3.414 -23.426  1.00  0.88           H  
ATOM   3372 2HB  ASP A 211     -26.261   2.459 -24.232  1.00  0.88           H  
ATOM   3373  N   LEU A 212     -24.658   5.245 -25.515  1.00  0.88           N  
ATOM   3374  CA  LEU A 212     -25.152   6.526 -25.964  1.00  0.88           C  
ATOM   3375  C   LEU A 212     -24.799   6.750 -27.432  1.00  0.88           C  
ATOM   3376  O   LEU A 212     -25.655   6.997 -28.275  1.00  0.88           O  
ATOM   3377  CB  LEU A 212     -24.483   7.604 -25.129  1.00  0.88           C  
ATOM   3378  CG  LEU A 212     -24.819   8.981 -25.432  1.00  0.88           C  
ATOM   3379  CD1 LEU A 212     -26.255   9.218 -25.193  1.00  0.88           C  
ATOM   3380  CD2 LEU A 212     -23.985   9.858 -24.586  1.00  0.88           C  
ATOM   3381  H   LEU A 212     -23.929   5.213 -24.801  1.00  0.88           H  
ATOM   3382  HA  LEU A 212     -26.232   6.558 -25.843  1.00  0.88           H  
ATOM   3383 1HB  LEU A 212     -24.678   7.417 -24.082  1.00  0.88           H  
ATOM   3384 2HB  LEU A 212     -23.415   7.518 -25.279  1.00  0.88           H  
ATOM   3385  HG  LEU A 212     -24.625   9.173 -26.482  1.00  0.88           H  
ATOM   3386 1HD1 LEU A 212     -26.468  10.241 -25.451  1.00  0.88           H  
ATOM   3387 2HD1 LEU A 212     -26.827   8.551 -25.808  1.00  0.88           H  
ATOM   3388 3HD1 LEU A 212     -26.496   9.043 -24.155  1.00  0.88           H  
ATOM   3389 1HD2 LEU A 212     -24.226  10.880 -24.816  1.00  0.88           H  
ATOM   3390 2HD2 LEU A 212     -24.187   9.656 -23.535  1.00  0.88           H  
ATOM   3391 3HD2 LEU A 212     -22.933   9.670 -24.796  1.00  0.88           H  
ATOM   3392  N   ILE A 213     -23.520   6.576 -27.741  1.00  0.86           N  
ATOM   3393  CA  ILE A 213     -22.969   6.831 -29.062  1.00  0.86           C  
ATOM   3394  C   ILE A 213     -23.552   5.954 -30.161  1.00  0.86           C  
ATOM   3395  O   ILE A 213     -23.830   6.450 -31.252  1.00  0.86           O  
ATOM   3396  CB  ILE A 213     -21.440   6.699 -29.009  1.00  0.86           C  
ATOM   3397  CG1 ILE A 213     -20.891   7.885 -28.167  1.00  0.86           C  
ATOM   3398  CG2 ILE A 213     -20.851   6.672 -30.408  1.00  0.86           C  
ATOM   3399  CD1 ILE A 213     -19.449   7.745 -27.763  1.00  0.86           C  
ATOM   3400  H   ILE A 213     -22.870   6.312 -27.004  1.00  0.86           H  
ATOM   3401  HA  ILE A 213     -23.194   7.863 -29.315  1.00  0.86           H  
ATOM   3402  HB  ILE A 213     -21.175   5.777 -28.486  1.00  0.86           H  
ATOM   3403 1HG1 ILE A 213     -21.001   8.801 -28.744  1.00  0.86           H  
ATOM   3404 2HG1 ILE A 213     -21.493   7.977 -27.263  1.00  0.86           H  
ATOM   3405 1HG2 ILE A 213     -19.768   6.578 -30.343  1.00  0.86           H  
ATOM   3406 2HG2 ILE A 213     -21.256   5.820 -30.953  1.00  0.86           H  
ATOM   3407 3HG2 ILE A 213     -21.106   7.593 -30.931  1.00  0.86           H  
ATOM   3408 1HD1 ILE A 213     -19.153   8.613 -27.176  1.00  0.86           H  
ATOM   3409 2HD1 ILE A 213     -19.329   6.841 -27.162  1.00  0.86           H  
ATOM   3410 3HD1 ILE A 213     -18.826   7.676 -28.652  1.00  0.86           H  
ATOM   3411  N   VAL A 214     -23.746   4.665 -29.905  1.00  0.82           N  
ATOM   3412  CA  VAL A 214     -24.296   3.799 -30.944  1.00  0.82           C  
ATOM   3413  C   VAL A 214     -25.818   3.933 -31.111  1.00  0.82           C  
ATOM   3414  O   VAL A 214     -26.397   3.321 -32.011  1.00  0.82           O  
ATOM   3415  CB  VAL A 214     -23.982   2.335 -30.621  1.00  0.82           C  
ATOM   3416  CG1 VAL A 214     -22.472   2.156 -30.512  1.00  0.82           C  
ATOM   3417  CG2 VAL A 214     -24.719   1.946 -29.346  1.00  0.82           C  
ATOM   3418  H   VAL A 214     -23.490   4.261 -28.999  1.00  0.82           H  
ATOM   3419  HA  VAL A 214     -23.819   4.061 -31.888  1.00  0.82           H  
ATOM   3420  HB  VAL A 214     -24.320   1.700 -31.436  1.00  0.82           H  
ATOM   3421 1HG1 VAL A 214     -22.243   1.112 -30.292  1.00  0.82           H  
ATOM   3422 2HG1 VAL A 214     -22.004   2.441 -31.451  1.00  0.82           H  
ATOM   3423 3HG1 VAL A 214     -22.088   2.785 -29.714  1.00  0.82           H  
ATOM   3424 1HG2 VAL A 214     -24.509   0.908 -29.098  1.00  0.82           H  
ATOM   3425 2HG2 VAL A 214     -24.400   2.581 -28.541  1.00  0.82           H  
ATOM   3426 3HG2 VAL A 214     -25.789   2.071 -29.486  1.00  0.82           H  
ATOM   3427  N   ALA A 215     -26.484   4.646 -30.201  1.00  0.77           N  
ATOM   3428  CA  ALA A 215     -27.933   4.749 -30.230  1.00  0.77           C  
ATOM   3429  C   ALA A 215     -28.422   5.813 -31.205  1.00  0.77           C  
ATOM   3430  O   ALA A 215     -27.771   6.830 -31.426  1.00  0.77           O  
ATOM   3431  CB  ALA A 215     -28.446   5.048 -28.837  1.00  0.77           C  
ATOM   3432  H   ALA A 215     -25.983   5.177 -29.490  1.00  0.77           H  
ATOM   3433  HA  ALA A 215     -28.334   3.791 -30.555  1.00  0.77           H  
ATOM   3434 1HB  ALA A 215     -29.536   5.096 -28.852  1.00  0.77           H  
ATOM   3435 2HB  ALA A 215     -28.127   4.267 -28.155  1.00  0.77           H  
ATOM   3436 3HB  ALA A 215     -28.044   6.000 -28.502  1.00  0.77           H  
ATOM   3437  N   ASP A 216     -29.613   5.599 -31.757  1.00  0.71           N  
ATOM   3438  CA  ASP A 216     -30.257   6.599 -32.604  1.00  0.71           C  
ATOM   3439  C   ASP A 216     -30.504   7.876 -31.796  1.00  0.71           C  
ATOM   3440  O   ASP A 216     -31.209   7.796 -30.793  1.00  0.71           O  
ATOM   3441  CB  ASP A 216     -31.593   6.084 -33.160  1.00  0.71           C  
ATOM   3442  CG  ASP A 216     -32.342   7.068 -34.146  1.00  0.71           C  
ATOM   3443  OD1 ASP A 216     -32.612   8.227 -33.800  1.00  0.71           O  
ATOM   3444  OD2 ASP A 216     -32.654   6.635 -35.235  1.00  0.71           O  
ATOM   3445  H   ASP A 216     -30.089   4.726 -31.571  1.00  0.71           H  
ATOM   3446  HA  ASP A 216     -29.610   6.765 -33.452  1.00  0.71           H  
ATOM   3447 1HB  ASP A 216     -31.409   5.152 -33.702  1.00  0.71           H  
ATOM   3448 2HB  ASP A 216     -32.261   5.838 -32.349  1.00  0.71           H  
ATOM   3449  N   PRO A 217     -30.022   9.062 -32.226  1.00  0.67           N  
ATOM   3450  CA  PRO A 217     -30.124  10.358 -31.560  1.00  0.67           C  
ATOM   3451  C   PRO A 217     -31.508  10.717 -31.001  1.00  0.67           C  
ATOM   3452  O   PRO A 217     -31.608  11.492 -30.047  1.00  0.67           O  
ATOM   3453  CB  PRO A 217     -29.730  11.319 -32.685  1.00  0.67           C  
ATOM   3454  CG  PRO A 217     -28.784  10.536 -33.536  1.00  0.67           C  
ATOM   3455  CD  PRO A 217     -29.307   9.134 -33.524  1.00  0.67           C  
ATOM   3456  HA  PRO A 217     -29.367  10.413 -30.777  1.00  0.67           H  
ATOM   3457 1HB  PRO A 217     -30.630  11.657 -33.224  1.00  0.67           H  
ATOM   3458 2HB  PRO A 217     -29.254  12.208 -32.268  1.00  0.67           H  
ATOM   3459 1HG  PRO A 217     -28.742  10.964 -34.547  1.00  0.67           H  
ATOM   3460 2HG  PRO A 217     -27.766  10.603 -33.120  1.00  0.67           H  
ATOM   3461 1HD  PRO A 217     -29.994   8.952 -34.370  1.00  0.67           H  
ATOM   3462 2HD  PRO A 217     -28.423   8.479 -33.529  1.00  0.67           H  
ATOM   3463  N   ARG A 218     -32.581  10.203 -31.614  1.00  0.63           N  
ATOM   3464  CA  ARG A 218     -33.944  10.517 -31.182  1.00  0.63           C  
ATOM   3465  C   ARG A 218     -34.426   9.676 -29.986  1.00  0.63           C  
ATOM   3466  O   ARG A 218     -35.468   9.957 -29.390  1.00  0.63           O  
ATOM   3467  CB  ARG A 218     -34.866  10.308 -32.366  1.00  0.63           C  
ATOM   3468  CG  ARG A 218     -34.595  11.268 -33.515  1.00  0.63           C  
ATOM   3469  CD  ARG A 218     -35.326  10.900 -34.754  1.00  0.63           C  
ATOM   3470  NE  ARG A 218     -34.820   9.648 -35.317  1.00  0.63           N  
ATOM   3471  CZ  ARG A 218     -35.321   9.030 -36.408  1.00  0.63           C  
ATOM   3472  NH1 ARG A 218     -36.349   9.553 -37.061  1.00  0.63           N  
ATOM   3473  NH2 ARG A 218     -34.774   7.900 -36.821  1.00  0.63           N  
ATOM   3474  H   ARG A 218     -32.472   9.544 -32.400  1.00  0.63           H  
ATOM   3475  HA  ARG A 218     -33.974  11.568 -30.895  1.00  0.63           H  
ATOM   3476 1HB  ARG A 218     -34.738   9.292 -32.744  1.00  0.63           H  
ATOM   3477 2HB  ARG A 218     -35.904  10.422 -32.056  1.00  0.63           H  
ATOM   3478 1HG  ARG A 218     -34.886  12.277 -33.225  1.00  0.63           H  
ATOM   3479 2HG  ARG A 218     -33.526  11.247 -33.741  1.00  0.63           H  
ATOM   3480 1HD  ARG A 218     -36.384  10.771 -34.531  1.00  0.63           H  
ATOM   3481 2HD  ARG A 218     -35.202  11.684 -35.498  1.00  0.63           H  
ATOM   3482  HE  ARG A 218     -34.013   9.191 -34.841  1.00  0.63           H  
ATOM   3483 1HH1 ARG A 218     -36.763  10.418 -36.743  1.00  0.63           H  
ATOM   3484 2HH1 ARG A 218     -36.718   9.087 -37.877  1.00  0.63           H  
ATOM   3485 1HH2 ARG A 218     -33.968   7.497 -36.295  1.00  0.63           H  
ATOM   3486 2HH2 ARG A 218     -35.130   7.426 -37.629  1.00  0.63           H  
ATOM   3487  N   THR A 219     -33.686   8.617 -29.681  1.00  0.61           N  
ATOM   3488  CA  THR A 219     -33.987   7.660 -28.620  1.00  0.61           C  
ATOM   3489  C   THR A 219     -33.931   8.327 -27.255  1.00  0.61           C  
ATOM   3490  O   THR A 219     -32.994   9.054 -26.972  1.00  0.61           O  
ATOM   3491  CB  THR A 219     -32.962   6.513 -28.651  1.00  0.61           C  
ATOM   3492  OG1 THR A 219     -32.970   5.920 -29.935  1.00  0.61           O  
ATOM   3493  CG2 THR A 219     -33.263   5.470 -27.634  1.00  0.61           C  
ATOM   3494  H   THR A 219     -32.829   8.461 -30.207  1.00  0.61           H  
ATOM   3495  HA  THR A 219     -34.989   7.260 -28.773  1.00  0.61           H  
ATOM   3496  HB  THR A 219     -31.978   6.912 -28.462  1.00  0.61           H  
ATOM   3497  HG1 THR A 219     -32.526   6.555 -30.543  1.00  0.61           H  
ATOM   3498 1HG2 THR A 219     -32.520   4.687 -27.706  1.00  0.61           H  
ATOM   3499 2HG2 THR A 219     -33.232   5.903 -26.651  1.00  0.61           H  
ATOM   3500 3HG2 THR A 219     -34.254   5.050 -27.816  1.00  0.61           H  
ATOM   3501  N   ARG A 220     -34.909   8.090 -26.395  1.00  0.61           N  
ATOM   3502  CA  ARG A 220     -34.828   8.679 -25.056  1.00  0.61           C  
ATOM   3503  C   ARG A 220     -33.733   7.970 -24.258  1.00  0.61           C  
ATOM   3504  O   ARG A 220     -33.556   6.763 -24.391  1.00  0.61           O  
ATOM   3505  CB  ARG A 220     -36.133   8.544 -24.310  1.00  0.61           C  
ATOM   3506  CG  ARG A 220     -37.283   9.345 -24.851  1.00  0.61           C  
ATOM   3507  CD  ARG A 220     -38.513   9.082 -24.060  1.00  0.61           C  
ATOM   3508  NE  ARG A 220     -38.959   7.696 -24.201  1.00  0.61           N  
ATOM   3509  CZ  ARG A 220     -39.904   7.104 -23.466  1.00  0.61           C  
ATOM   3510  NH1 ARG A 220     -40.537   7.750 -22.505  1.00  0.61           N  
ATOM   3511  NH2 ARG A 220     -40.173   5.853 -23.741  1.00  0.61           N  
ATOM   3512  H   ARG A 220     -35.688   7.495 -26.654  1.00  0.61           H  
ATOM   3513  HA  ARG A 220     -34.590   9.734 -25.139  1.00  0.61           H  
ATOM   3514 1HB  ARG A 220     -36.438   7.504 -24.308  1.00  0.61           H  
ATOM   3515 2HB  ARG A 220     -35.981   8.845 -23.277  1.00  0.61           H  
ATOM   3516 1HG  ARG A 220     -37.044  10.410 -24.791  1.00  0.61           H  
ATOM   3517 2HG  ARG A 220     -37.467   9.067 -25.891  1.00  0.61           H  
ATOM   3518 1HD  ARG A 220     -38.311   9.271 -23.007  1.00  0.61           H  
ATOM   3519 2HD  ARG A 220     -39.312   9.736 -24.402  1.00  0.61           H  
ATOM   3520  HE  ARG A 220     -38.527   7.100 -24.926  1.00  0.61           H  
ATOM   3521 1HH1 ARG A 220     -40.313   8.716 -22.313  1.00  0.61           H  
ATOM   3522 2HH1 ARG A 220     -41.248   7.280 -21.964  1.00  0.61           H  
ATOM   3523 1HH2 ARG A 220     -39.636   5.415 -24.509  1.00  0.61           H  
ATOM   3524 2HH2 ARG A 220     -40.874   5.347 -23.227  1.00  0.61           H  
ATOM   3525  N   VAL A 221     -33.056   8.670 -23.354  1.00  0.61           N  
ATOM   3526  CA  VAL A 221     -32.031   8.032 -22.531  1.00  0.61           C  
ATOM   3527  C   VAL A 221     -32.658   6.922 -21.694  1.00  0.61           C  
ATOM   3528  O   VAL A 221     -32.026   5.909 -21.397  1.00  0.61           O  
ATOM   3529  CB  VAL A 221     -31.316   9.058 -21.617  1.00  0.61           C  
ATOM   3530  CG1 VAL A 221     -32.193   9.516 -20.480  1.00  0.61           C  
ATOM   3531  CG2 VAL A 221     -30.076   8.463 -21.127  1.00  0.61           C  
ATOM   3532  H   VAL A 221     -33.217   9.667 -23.264  1.00  0.61           H  
ATOM   3533  HA  VAL A 221     -31.281   7.609 -23.191  1.00  0.61           H  
ATOM   3534  HB  VAL A 221     -31.076   9.942 -22.207  1.00  0.61           H  
ATOM   3535 1HG1 VAL A 221     -31.658  10.259 -19.881  1.00  0.61           H  
ATOM   3536 2HG1 VAL A 221     -33.072   9.961 -20.902  1.00  0.61           H  
ATOM   3537 3HG1 VAL A 221     -32.457   8.674 -19.848  1.00  0.61           H  
ATOM   3538 1HG2 VAL A 221     -29.535   9.180 -20.516  1.00  0.61           H  
ATOM   3539 2HG2 VAL A 221     -30.291   7.570 -20.540  1.00  0.61           H  
ATOM   3540 3HG2 VAL A 221     -29.509   8.212 -22.000  1.00  0.61           H  
ATOM   3541  N   ALA A 222     -33.941   7.090 -21.396  1.00  0.62           N  
ATOM   3542  CA  ALA A 222     -34.742   6.159 -20.625  1.00  0.62           C  
ATOM   3543  C   ALA A 222     -34.813   4.776 -21.283  1.00  0.62           C  
ATOM   3544  O   ALA A 222     -35.098   3.781 -20.617  1.00  0.62           O  
ATOM   3545  CB  ALA A 222     -36.139   6.721 -20.449  1.00  0.62           C  
ATOM   3546  H   ALA A 222     -34.374   7.937 -21.721  1.00  0.62           H  
ATOM   3547  HA  ALA A 222     -34.282   6.050 -19.651  1.00  0.62           H  
ATOM   3548 1HB  ALA A 222     -36.728   6.037 -19.838  1.00  0.62           H  
ATOM   3549 2HB  ALA A 222     -36.086   7.682 -19.961  1.00  0.62           H  
ATOM   3550 3HB  ALA A 222     -36.608   6.834 -21.426  1.00  0.62           H  
ATOM   3551  N   GLU A 223     -34.622   4.720 -22.602  1.00  0.63           N  
ATOM   3552  CA  GLU A 223     -34.701   3.475 -23.346  1.00  0.63           C  
ATOM   3553  C   GLU A 223     -33.346   2.767 -23.467  1.00  0.63           C  
ATOM   3554  O   GLU A 223     -33.287   1.626 -23.932  1.00  0.63           O  
ATOM   3555  CB  GLU A 223     -35.271   3.756 -24.738  1.00  0.63           C  
ATOM   3556  CG  GLU A 223     -36.707   4.309 -24.712  1.00  0.63           C  
ATOM   3557  CD  GLU A 223     -37.270   4.653 -26.078  1.00  0.63           C  
ATOM   3558  OE1 GLU A 223     -36.754   4.178 -27.063  1.00  0.63           O  
ATOM   3559  OE2 GLU A 223     -38.224   5.413 -26.127  1.00  0.63           O  
ATOM   3560  H   GLU A 223     -34.369   5.558 -23.119  1.00  0.63           H  
ATOM   3561  HA  GLU A 223     -35.384   2.808 -22.820  1.00  0.63           H  
ATOM   3562 1HB  GLU A 223     -34.642   4.484 -25.237  1.00  0.63           H  
ATOM   3563 2HB  GLU A 223     -35.259   2.845 -25.332  1.00  0.63           H  
ATOM   3564 1HG  GLU A 223     -37.353   3.567 -24.245  1.00  0.63           H  
ATOM   3565 2HG  GLU A 223     -36.720   5.195 -24.084  1.00  0.63           H  
ATOM   3566  N   ILE A 224     -32.253   3.455 -23.106  1.00  0.65           N  
ATOM   3567  CA  ILE A 224     -30.914   2.877 -23.238  1.00  0.65           C  
ATOM   3568  C   ILE A 224     -30.135   2.783 -21.921  1.00  0.65           C  
ATOM   3569  O   ILE A 224     -29.122   2.088 -21.843  1.00  0.65           O  
ATOM   3570  CB  ILE A 224     -30.109   3.642 -24.313  1.00  0.65           C  
ATOM   3571  CG1 ILE A 224     -29.961   5.100 -23.952  1.00  0.65           C  
ATOM   3572  CG2 ILE A 224     -30.794   3.531 -25.648  1.00  0.65           C  
ATOM   3573  CD1 ILE A 224     -28.975   5.839 -24.824  1.00  0.65           C  
ATOM   3574  H   ILE A 224     -32.346   4.384 -22.705  1.00  0.65           H  
ATOM   3575  HA  ILE A 224     -31.030   1.860 -23.606  1.00  0.65           H  
ATOM   3576  HB  ILE A 224     -29.109   3.217 -24.382  1.00  0.65           H  
ATOM   3577 1HG1 ILE A 224     -30.934   5.567 -24.065  1.00  0.65           H  
ATOM   3578 2HG1 ILE A 224     -29.667   5.190 -22.923  1.00  0.65           H  
ATOM   3579 1HG2 ILE A 224     -30.215   4.061 -26.400  1.00  0.65           H  
ATOM   3580 2HG2 ILE A 224     -30.882   2.483 -25.926  1.00  0.65           H  
ATOM   3581 3HG2 ILE A 224     -31.783   3.972 -25.574  1.00  0.65           H  
ATOM   3582 1HD1 ILE A 224     -28.937   6.881 -24.513  1.00  0.65           H  
ATOM   3583 2HD1 ILE A 224     -27.995   5.396 -24.729  1.00  0.65           H  
ATOM   3584 3HD1 ILE A 224     -29.294   5.774 -25.858  1.00  0.65           H  
ATOM   3585  N   MET A 225     -30.626   3.450 -20.883  1.00  0.68           N  
ATOM   3586  CA  MET A 225     -30.008   3.438 -19.557  1.00  0.68           C  
ATOM   3587  C   MET A 225     -30.092   2.068 -18.909  1.00  0.68           C  
ATOM   3588  O   MET A 225     -31.047   1.328 -19.145  1.00  0.68           O  
ATOM   3589  CB  MET A 225     -30.727   4.416 -18.657  1.00  0.68           C  
ATOM   3590  CG  MET A 225     -32.145   3.989 -18.330  1.00  0.68           C  
ATOM   3591  SD  MET A 225     -32.978   5.150 -17.285  1.00  0.68           S  
ATOM   3592  CE  MET A 225     -32.099   4.818 -15.828  1.00  0.68           C  
ATOM   3593  H   MET A 225     -31.440   4.041 -21.024  1.00  0.68           H  
ATOM   3594  HA  MET A 225     -28.958   3.707 -19.647  1.00  0.68           H  
ATOM   3595 1HB  MET A 225     -30.175   4.533 -17.724  1.00  0.68           H  
ATOM   3596 2HB  MET A 225     -30.776   5.389 -19.144  1.00  0.68           H  
ATOM   3597 1HG  MET A 225     -32.714   3.877 -19.252  1.00  0.68           H  
ATOM   3598 2HG  MET A 225     -32.122   3.024 -17.823  1.00  0.68           H  
ATOM   3599 1HE  MET A 225     -32.458   5.458 -15.050  1.00  0.68           H  
ATOM   3600 2HE  MET A 225     -32.242   3.774 -15.543  1.00  0.68           H  
ATOM   3601 3HE  MET A 225     -31.046   5.007 -16.001  1.00  0.68           H  
ATOM   3602  N   ASN A 226     -29.133   1.741 -18.046  1.00  0.70           N  
ATOM   3603  CA  ASN A 226     -29.217   0.511 -17.276  1.00  0.70           C  
ATOM   3604  C   ASN A 226     -29.756   0.797 -15.860  1.00  0.70           C  
ATOM   3605  O   ASN A 226     -29.044   1.410 -15.061  1.00  0.70           O  
ATOM   3606  CB  ASN A 226     -27.866  -0.166 -17.157  1.00  0.70           C  
ATOM   3607  CG  ASN A 226     -27.964  -1.515 -16.464  1.00  0.70           C  
ATOM   3608  OD1 ASN A 226     -29.050  -1.938 -16.036  1.00  0.70           O  
ATOM   3609  ND2 ASN A 226     -26.850  -2.193 -16.344  1.00  0.70           N  
ATOM   3610  H   ASN A 226     -28.320   2.337 -17.909  1.00  0.70           H  
ATOM   3611  HA  ASN A 226     -29.871  -0.165 -17.809  1.00  0.70           H  
ATOM   3612 1HB  ASN A 226     -27.435  -0.301 -18.150  1.00  0.70           H  
ATOM   3613 2HB  ASN A 226     -27.190   0.474 -16.590  1.00  0.70           H  
ATOM   3614 1HD2 ASN A 226     -26.853  -3.085 -15.891  1.00  0.70           H  
ATOM   3615 2HD2 ASN A 226     -25.995  -1.815 -16.700  1.00  0.70           H  
ATOM   3616  N   PRO A 227     -31.015   0.443 -15.517  1.00  0.71           N  
ATOM   3617  CA  PRO A 227     -31.624   0.695 -14.221  1.00  0.71           C  
ATOM   3618  C   PRO A 227     -31.000  -0.169 -13.118  1.00  0.71           C  
ATOM   3619  O   PRO A 227     -31.162   0.096 -11.924  1.00  0.71           O  
ATOM   3620  CB  PRO A 227     -33.095   0.341 -14.461  1.00  0.71           C  
ATOM   3621  CG  PRO A 227     -33.069  -0.668 -15.581  1.00  0.71           C  
ATOM   3622  CD  PRO A 227     -31.908  -0.261 -16.464  1.00  0.71           C  
ATOM   3623  HA  PRO A 227     -31.524   1.757 -13.977  1.00  0.71           H  
ATOM   3624 1HB  PRO A 227     -33.537  -0.057 -13.537  1.00  0.71           H  
ATOM   3625 2HB  PRO A 227     -33.656   1.252 -14.719  1.00  0.71           H  
ATOM   3626 1HG  PRO A 227     -32.947  -1.681 -15.168  1.00  0.71           H  
ATOM   3627 2HG  PRO A 227     -34.028  -0.660 -16.121  1.00  0.71           H  
ATOM   3628 1HD  PRO A 227     -31.456  -1.182 -16.847  1.00  0.71           H  
ATOM   3629 2HD  PRO A 227     -32.251   0.411 -17.258  1.00  0.71           H  
ATOM   3630  N   LYS A 228     -30.269  -1.221 -13.497  1.00  0.71           N  
ATOM   3631  CA  LYS A 228     -29.692  -2.104 -12.493  1.00  0.71           C  
ATOM   3632  C   LYS A 228     -28.373  -1.541 -12.002  1.00  0.71           C  
ATOM   3633  O   LYS A 228     -27.298  -2.053 -12.321  1.00  0.71           O  
ATOM   3634  CB  LYS A 228     -29.497  -3.509 -13.056  1.00  0.71           C  
ATOM   3635  CG  LYS A 228     -30.793  -4.215 -13.426  1.00  0.71           C  
ATOM   3636  CD  LYS A 228     -30.526  -5.604 -13.989  1.00  0.71           C  
ATOM   3637  CE  LYS A 228     -31.822  -6.313 -14.360  1.00  0.71           C  
ATOM   3638  NZ  LYS A 228     -31.570  -7.665 -14.928  1.00  0.71           N  
ATOM   3639  H   LYS A 228     -30.087  -1.428 -14.476  1.00  0.71           H  
ATOM   3640  HA  LYS A 228     -30.371  -2.160 -11.642  1.00  0.71           H  
ATOM   3641 1HB  LYS A 228     -28.872  -3.462 -13.944  1.00  0.71           H  
ATOM   3642 2HB  LYS A 228     -28.976  -4.123 -12.324  1.00  0.71           H  
ATOM   3643 1HG  LYS A 228     -31.427  -4.299 -12.544  1.00  0.71           H  
ATOM   3644 2HG  LYS A 228     -31.318  -3.624 -14.177  1.00  0.71           H  
ATOM   3645 1HD  LYS A 228     -29.899  -5.519 -14.879  1.00  0.71           H  
ATOM   3646 2HD  LYS A 228     -29.996  -6.201 -13.248  1.00  0.71           H  
ATOM   3647 1HE  LYS A 228     -32.440  -6.414 -13.469  1.00  0.71           H  
ATOM   3648 2HE  LYS A 228     -32.359  -5.714 -15.096  1.00  0.71           H  
ATOM   3649 1HZ  LYS A 228     -32.450  -8.103 -15.160  1.00  0.71           H  
ATOM   3650 2HZ  LYS A 228     -31.006  -7.580 -15.762  1.00  0.71           H  
ATOM   3651 3HZ  LYS A 228     -31.082  -8.230 -14.248  1.00  0.71           H  
ATOM   3652  N   VAL A 229     -28.471  -0.480 -11.218  1.00  0.71           N  
ATOM   3653  CA  VAL A 229     -27.290   0.230 -10.764  1.00  0.71           C  
ATOM   3654  C   VAL A 229     -26.909  -0.079  -9.334  1.00  0.71           C  
ATOM   3655  O   VAL A 229     -27.741  -0.111  -8.426  1.00  0.71           O  
ATOM   3656  CB  VAL A 229     -27.487   1.754 -10.942  1.00  0.71           C  
ATOM   3657  CG1 VAL A 229     -28.725   2.243 -10.198  1.00  0.71           C  
ATOM   3658  CG2 VAL A 229     -26.270   2.506 -10.414  1.00  0.71           C  
ATOM   3659  H   VAL A 229     -29.412  -0.141 -11.012  1.00  0.71           H  
ATOM   3660  HA  VAL A 229     -26.458  -0.065 -11.402  1.00  0.71           H  
ATOM   3661  HB  VAL A 229     -27.614   1.958 -12.002  1.00  0.71           H  
ATOM   3662 1HG1 VAL A 229     -28.845   3.313 -10.354  1.00  0.71           H  
ATOM   3663 2HG1 VAL A 229     -29.608   1.723 -10.576  1.00  0.71           H  
ATOM   3664 3HG1 VAL A 229     -28.615   2.045  -9.137  1.00  0.71           H  
ATOM   3665 1HG2 VAL A 229     -26.416   3.558 -10.577  1.00  0.71           H  
ATOM   3666 2HG2 VAL A 229     -26.150   2.325  -9.351  1.00  0.71           H  
ATOM   3667 3HG2 VAL A 229     -25.374   2.178 -10.939  1.00  0.71           H  
ATOM   3668  N   VAL A 230     -25.616  -0.283  -9.161  1.00  0.69           N  
ATOM   3669  CA  VAL A 230     -25.004  -0.508  -7.875  1.00  0.69           C  
ATOM   3670  C   VAL A 230     -24.484   0.825  -7.428  1.00  0.69           C  
ATOM   3671  O   VAL A 230     -23.845   1.534  -8.206  1.00  0.69           O  
ATOM   3672  CB  VAL A 230     -23.857  -1.510  -7.980  1.00  0.69           C  
ATOM   3673  CG1 VAL A 230     -23.157  -1.703  -6.613  1.00  0.69           C  
ATOM   3674  CG2 VAL A 230     -24.409  -2.810  -8.511  1.00  0.69           C  
ATOM   3675  H   VAL A 230     -25.024  -0.264  -9.978  1.00  0.69           H  
ATOM   3676  HA  VAL A 230     -25.752  -0.866  -7.167  1.00  0.69           H  
ATOM   3677  HB  VAL A 230     -23.114  -1.116  -8.663  1.00  0.69           H  
ATOM   3678 1HG1 VAL A 230     -22.337  -2.402  -6.721  1.00  0.69           H  
ATOM   3679 2HG1 VAL A 230     -22.766  -0.754  -6.255  1.00  0.69           H  
ATOM   3680 3HG1 VAL A 230     -23.873  -2.092  -5.889  1.00  0.69           H  
ATOM   3681 1HG2 VAL A 230     -23.612  -3.512  -8.621  1.00  0.69           H  
ATOM   3682 2HG2 VAL A 230     -25.150  -3.204  -7.816  1.00  0.69           H  
ATOM   3683 3HG2 VAL A 230     -24.877  -2.644  -9.481  1.00  0.69           H  
ATOM   3684  N   TYR A 231     -24.784   1.185  -6.207  1.00  0.67           N  
ATOM   3685  CA  TYR A 231     -24.380   2.468  -5.679  1.00  0.67           C  
ATOM   3686  C   TYR A 231     -24.116   2.375  -4.205  1.00  0.67           C  
ATOM   3687  O   TYR A 231     -24.473   1.390  -3.553  1.00  0.67           O  
ATOM   3688  CB  TYR A 231     -25.451   3.527  -5.969  1.00  0.67           C  
ATOM   3689  CG  TYR A 231     -26.766   3.284  -5.361  1.00  0.67           C  
ATOM   3690  CD1 TYR A 231     -27.057   3.779  -4.122  1.00  0.67           C  
ATOM   3691  CD2 TYR A 231     -27.715   2.586  -6.080  1.00  0.67           C  
ATOM   3692  CE1 TYR A 231     -28.298   3.572  -3.570  1.00  0.67           C  
ATOM   3693  CE2 TYR A 231     -28.960   2.376  -5.545  1.00  0.67           C  
ATOM   3694  CZ  TYR A 231     -29.256   2.869  -4.283  1.00  0.67           C  
ATOM   3695  OH  TYR A 231     -30.501   2.665  -3.730  1.00  0.67           O  
ATOM   3696  H   TYR A 231     -25.314   0.552  -5.625  1.00  0.67           H  
ATOM   3697  HA  TYR A 231     -23.448   2.773  -6.158  1.00  0.67           H  
ATOM   3698 1HB  TYR A 231     -25.097   4.515  -5.655  1.00  0.67           H  
ATOM   3699 2HB  TYR A 231     -25.620   3.553  -7.029  1.00  0.67           H  
ATOM   3700  HD1 TYR A 231     -26.297   4.328  -3.577  1.00  0.67           H  
ATOM   3701  HD2 TYR A 231     -27.475   2.204  -7.072  1.00  0.67           H  
ATOM   3702  HE1 TYR A 231     -28.524   3.963  -2.578  1.00  0.67           H  
ATOM   3703  HE2 TYR A 231     -29.710   1.823  -6.111  1.00  0.67           H  
ATOM   3704  HH  TYR A 231     -31.041   2.157  -4.339  1.00  0.67           H  
ATOM   3705  N   VAL A 232     -23.489   3.410  -3.684  1.00  0.65           N  
ATOM   3706  CA  VAL A 232     -23.199   3.489  -2.270  1.00  0.65           C  
ATOM   3707  C   VAL A 232     -23.789   4.768  -1.734  1.00  0.65           C  
ATOM   3708  O   VAL A 232     -24.222   5.611  -2.515  1.00  0.65           O  
ATOM   3709  CB  VAL A 232     -21.681   3.444  -2.042  1.00  0.65           C  
ATOM   3710  CG1 VAL A 232     -21.155   2.174  -2.576  1.00  0.65           C  
ATOM   3711  CG2 VAL A 232     -21.017   4.602  -2.695  1.00  0.65           C  
ATOM   3712  H   VAL A 232     -23.200   4.177  -4.300  1.00  0.65           H  
ATOM   3713  HA  VAL A 232     -23.659   2.644  -1.757  1.00  0.65           H  
ATOM   3714  HB  VAL A 232     -21.482   3.469  -0.984  1.00  0.65           H  
ATOM   3715 1HG1 VAL A 232     -20.097   2.094  -2.417  1.00  0.65           H  
ATOM   3716 2HG1 VAL A 232     -21.666   1.379  -2.062  1.00  0.65           H  
ATOM   3717 3HG1 VAL A 232     -21.358   2.125  -3.631  1.00  0.65           H  
ATOM   3718 1HG2 VAL A 232     -19.943   4.561  -2.519  1.00  0.65           H  
ATOM   3719 2HG2 VAL A 232     -21.207   4.583  -3.768  1.00  0.65           H  
ATOM   3720 3HG2 VAL A 232     -21.421   5.509  -2.265  1.00  0.65           H  
ATOM   3721  N   ARG A 233     -23.881   4.888  -0.420  1.00  0.65           N  
ATOM   3722  CA  ARG A 233     -24.376   6.118   0.168  1.00  0.65           C  
ATOM   3723  C   ARG A 233     -23.180   6.893   0.635  1.00  0.65           C  
ATOM   3724  O   ARG A 233     -22.117   6.300   0.837  1.00  0.65           O  
ATOM   3725  CB  ARG A 233     -25.352   5.883   1.320  1.00  0.65           C  
ATOM   3726  CG  ARG A 233     -26.669   5.265   0.931  1.00  0.65           C  
ATOM   3727  CD  ARG A 233     -27.556   5.140   2.107  1.00  0.65           C  
ATOM   3728  NE  ARG A 233     -28.852   4.596   1.759  1.00  0.65           N  
ATOM   3729  CZ  ARG A 233     -29.849   4.387   2.637  1.00  0.65           C  
ATOM   3730  NH1 ARG A 233     -29.673   4.667   3.913  1.00  0.65           N  
ATOM   3731  NH2 ARG A 233     -31.004   3.902   2.220  1.00  0.65           N  
ATOM   3732  H   ARG A 233     -23.528   4.163   0.193  1.00  0.65           H  
ATOM   3733  HA  ARG A 233     -24.891   6.683  -0.597  1.00  0.65           H  
ATOM   3734 1HB  ARG A 233     -24.890   5.247   2.077  1.00  0.65           H  
ATOM   3735 2HB  ARG A 233     -25.576   6.839   1.800  1.00  0.65           H  
ATOM   3736 1HG  ARG A 233     -27.163   5.905   0.207  1.00  0.65           H  
ATOM   3737 2HG  ARG A 233     -26.505   4.279   0.498  1.00  0.65           H  
ATOM   3738 1HD  ARG A 233     -27.093   4.486   2.847  1.00  0.65           H  
ATOM   3739 2HD  ARG A 233     -27.708   6.130   2.544  1.00  0.65           H  
ATOM   3740  HE  ARG A 233     -29.026   4.373   0.788  1.00  0.65           H  
ATOM   3741 1HH1 ARG A 233     -28.784   5.040   4.234  1.00  0.65           H  
ATOM   3742 2HH1 ARG A 233     -30.423   4.512   4.570  1.00  0.65           H  
ATOM   3743 1HH2 ARG A 233     -31.140   3.690   1.241  1.00  0.65           H  
ATOM   3744 2HH2 ARG A 233     -31.753   3.748   2.878  1.00  0.65           H  
ATOM   3745  N   THR A 234     -23.347   8.177   0.898  1.00  0.65           N  
ATOM   3746  CA  THR A 234     -22.213   8.976   1.356  1.00  0.65           C  
ATOM   3747  C   THR A 234     -21.616   8.468   2.678  1.00  0.65           C  
ATOM   3748  O   THR A 234     -20.418   8.618   2.919  1.00  0.65           O  
ATOM   3749  CB  THR A 234     -22.623  10.449   1.541  1.00  0.65           C  
ATOM   3750  OG1 THR A 234     -23.693  10.527   2.494  1.00  0.65           O  
ATOM   3751  CG2 THR A 234     -23.057  11.102   0.244  1.00  0.65           C  
ATOM   3752  H   THR A 234     -24.251   8.601   0.684  1.00  0.65           H  
ATOM   3753  HA  THR A 234     -21.428   8.926   0.608  1.00  0.65           H  
ATOM   3754  HB  THR A 234     -21.778  10.980   1.924  1.00  0.65           H  
ATOM   3755  HG1 THR A 234     -23.395  10.182   3.340  1.00  0.65           H  
ATOM   3756 1HG2 THR A 234     -23.323  12.139   0.435  1.00  0.65           H  
ATOM   3757 2HG2 THR A 234     -22.246  11.069  -0.461  1.00  0.65           H  
ATOM   3758 3HG2 THR A 234     -23.914  10.582  -0.161  1.00  0.65           H  
ATOM   3759  N   ASP A 235     -22.423   7.815   3.516  1.00  0.67           N  
ATOM   3760  CA  ASP A 235     -21.910   7.288   4.782  1.00  0.67           C  
ATOM   3761  C   ASP A 235     -21.444   5.815   4.711  1.00  0.67           C  
ATOM   3762  O   ASP A 235     -21.143   5.208   5.740  1.00  0.67           O  
ATOM   3763  CB  ASP A 235     -22.954   7.489   5.895  1.00  0.67           C  
ATOM   3764  CG  ASP A 235     -24.296   6.743   5.671  1.00  0.67           C  
ATOM   3765  OD1 ASP A 235     -24.447   6.096   4.662  1.00  0.67           O  
ATOM   3766  OD2 ASP A 235     -25.155   6.852   6.513  1.00  0.67           O  
ATOM   3767  H   ASP A 235     -23.396   7.700   3.272  1.00  0.67           H  
ATOM   3768  HA  ASP A 235     -21.040   7.885   5.061  1.00  0.67           H  
ATOM   3769 1HB  ASP A 235     -22.526   7.155   6.843  1.00  0.67           H  
ATOM   3770 2HB  ASP A 235     -23.163   8.553   5.998  1.00  0.67           H  
ATOM   3771  N   THR A 236     -21.383   5.238   3.506  1.00  0.70           N  
ATOM   3772  CA  THR A 236     -20.934   3.856   3.343  1.00  0.70           C  
ATOM   3773  C   THR A 236     -19.457   3.725   3.681  1.00  0.70           C  
ATOM   3774  O   THR A 236     -18.628   4.513   3.235  1.00  0.70           O  
ATOM   3775  CB  THR A 236     -21.207   3.342   1.908  1.00  0.70           C  
ATOM   3776  OG1 THR A 236     -22.626   3.370   1.644  1.00  0.70           O  
ATOM   3777  CG2 THR A 236     -20.685   1.937   1.685  1.00  0.70           C  
ATOM   3778  H   THR A 236     -21.647   5.765   2.677  1.00  0.70           H  
ATOM   3779  HA  THR A 236     -21.494   3.226   4.036  1.00  0.70           H  
ATOM   3780  HB  THR A 236     -20.714   4.006   1.207  1.00  0.70           H  
ATOM   3781  HG1 THR A 236     -22.879   4.292   1.476  1.00  0.70           H  
ATOM   3782 1HG2 THR A 236     -20.887   1.622   0.664  1.00  0.70           H  
ATOM   3783 2HG2 THR A 236     -19.624   1.919   1.855  1.00  0.70           H  
ATOM   3784 3HG2 THR A 236     -21.172   1.252   2.375  1.00  0.70           H  
ATOM   3785  N   ASP A 237     -19.099   2.744   4.493  1.00  0.73           N  
ATOM   3786  CA  ASP A 237     -17.686   2.565   4.829  1.00  0.73           C  
ATOM   3787  C   ASP A 237     -16.887   2.295   3.559  1.00  0.73           C  
ATOM   3788  O   ASP A 237     -17.327   1.529   2.699  1.00  0.73           O  
ATOM   3789  CB  ASP A 237     -17.457   1.430   5.831  1.00  0.73           C  
ATOM   3790  CG  ASP A 237     -16.020   1.429   6.419  1.00  0.73           C  
ATOM   3791  OD1 ASP A 237     -15.107   0.901   5.801  1.00  0.73           O  
ATOM   3792  OD2 ASP A 237     -15.864   1.948   7.502  1.00  0.73           O  
ATOM   3793  H   ASP A 237     -19.800   2.106   4.860  1.00  0.73           H  
ATOM   3794  HA  ASP A 237     -17.311   3.492   5.271  1.00  0.73           H  
ATOM   3795 1HB  ASP A 237     -18.170   1.527   6.650  1.00  0.73           H  
ATOM   3796 2HB  ASP A 237     -17.648   0.468   5.348  1.00  0.73           H  
ATOM   3797  N   GLN A 238     -15.688   2.851   3.463  1.00  0.75           N  
ATOM   3798  CA  GLN A 238     -14.843   2.608   2.293  1.00  0.75           C  
ATOM   3799  C   GLN A 238     -14.578   1.118   2.048  1.00  0.75           C  
ATOM   3800  O   GLN A 238     -14.401   0.703   0.897  1.00  0.75           O  
ATOM   3801  CB  GLN A 238     -13.526   3.338   2.472  1.00  0.75           C  
ATOM   3802  CG  GLN A 238     -13.685   4.789   2.351  1.00  0.75           C  
ATOM   3803  CD  GLN A 238     -12.476   5.536   2.759  1.00  0.75           C  
ATOM   3804  OE1 GLN A 238     -11.436   4.974   3.109  1.00  0.75           O  
ATOM   3805  NE2 GLN A 238     -12.617   6.828   2.768  1.00  0.75           N  
ATOM   3806  H   GLN A 238     -15.368   3.493   4.196  1.00  0.75           H  
ATOM   3807  HA  GLN A 238     -15.350   3.015   1.421  1.00  0.75           H  
ATOM   3808 1HB  GLN A 238     -13.114   3.116   3.460  1.00  0.75           H  
ATOM   3809 2HB  GLN A 238     -12.813   3.000   1.726  1.00  0.75           H  
ATOM   3810 1HG  GLN A 238     -13.913   5.025   1.333  1.00  0.75           H  
ATOM   3811 2HG  GLN A 238     -14.509   5.096   2.963  1.00  0.75           H  
ATOM   3812 1HE2 GLN A 238     -11.883   7.423   3.117  1.00  0.75           H  
ATOM   3813 2HE2 GLN A 238     -13.497   7.242   2.500  1.00  0.75           H  
ATOM   3814  N   GLU A 239     -14.528   0.305   3.106  1.00  0.77           N  
ATOM   3815  CA  GLU A 239     -14.308  -1.129   2.946  1.00  0.77           C  
ATOM   3816  C   GLU A 239     -15.428  -1.736   2.095  1.00  0.77           C  
ATOM   3817  O   GLU A 239     -15.186  -2.542   1.190  1.00  0.77           O  
ATOM   3818  CB  GLU A 239     -14.276  -1.792   4.324  1.00  0.77           C  
ATOM   3819  CG  GLU A 239     -14.043  -3.280   4.350  1.00  0.77           C  
ATOM   3820  CD  GLU A 239     -14.032  -3.837   5.782  1.00  0.77           C  
ATOM   3821  OE1 GLU A 239     -14.113  -3.071   6.705  1.00  0.77           O  
ATOM   3822  OE2 GLU A 239     -13.984  -5.035   5.934  1.00  0.77           O  
ATOM   3823  H   GLU A 239     -14.683   0.671   4.053  1.00  0.77           H  
ATOM   3824  HA  GLU A 239     -13.354  -1.285   2.439  1.00  0.77           H  
ATOM   3825 1HB  GLU A 239     -13.498  -1.320   4.928  1.00  0.77           H  
ATOM   3826 2HB  GLU A 239     -15.226  -1.602   4.827  1.00  0.77           H  
ATOM   3827 1HG  GLU A 239     -14.833  -3.756   3.777  1.00  0.77           H  
ATOM   3828 2HG  GLU A 239     -13.091  -3.501   3.867  1.00  0.77           H  
ATOM   3829  N   GLU A 240     -16.663  -1.339   2.407  1.00  0.79           N  
ATOM   3830  CA  GLU A 240     -17.850  -1.816   1.709  1.00  0.79           C  
ATOM   3831  C   GLU A 240     -17.855  -1.321   0.268  1.00  0.79           C  
ATOM   3832  O   GLU A 240     -18.218  -2.061  -0.650  1.00  0.79           O  
ATOM   3833  CB  GLU A 240     -19.104  -1.357   2.453  1.00  0.79           C  
ATOM   3834  CG  GLU A 240     -19.293  -2.026   3.818  1.00  0.79           C  
ATOM   3835  CD  GLU A 240     -20.423  -1.432   4.645  1.00  0.79           C  
ATOM   3836  OE1 GLU A 240     -20.905  -0.378   4.300  1.00  0.79           O  
ATOM   3837  OE2 GLU A 240     -20.799  -2.042   5.619  1.00  0.79           O  
ATOM   3838  H   GLU A 240     -16.771  -0.658   3.149  1.00  0.79           H  
ATOM   3839  HA  GLU A 240     -17.832  -2.905   1.698  1.00  0.79           H  
ATOM   3840 1HB  GLU A 240     -19.048  -0.293   2.624  1.00  0.79           H  
ATOM   3841 2HB  GLU A 240     -19.987  -1.548   1.844  1.00  0.79           H  
ATOM   3842 1HG  GLU A 240     -19.491  -3.086   3.663  1.00  0.79           H  
ATOM   3843 2HG  GLU A 240     -18.359  -1.939   4.376  1.00  0.79           H  
ATOM   3844  N   VAL A 241     -17.392  -0.085   0.059  1.00  0.81           N  
ATOM   3845  CA  VAL A 241     -17.368   0.472  -1.292  1.00  0.81           C  
ATOM   3846  C   VAL A 241     -16.426  -0.365  -2.140  1.00  0.81           C  
ATOM   3847  O   VAL A 241     -16.743  -0.749  -3.272  1.00  0.81           O  
ATOM   3848  CB  VAL A 241     -16.811   1.905  -1.313  1.00  0.81           C  
ATOM   3849  CG1 VAL A 241     -16.662   2.364  -2.734  1.00  0.81           C  
ATOM   3850  CG2 VAL A 241     -17.674   2.844  -0.538  1.00  0.81           C  
ATOM   3851  H   VAL A 241     -17.110   0.478   0.866  1.00  0.81           H  
ATOM   3852  HA  VAL A 241     -18.371   0.442  -1.714  1.00  0.81           H  
ATOM   3853  HB  VAL A 241     -15.815   1.894  -0.876  1.00  0.81           H  
ATOM   3854 1HG1 VAL A 241     -16.236   3.351  -2.745  1.00  0.81           H  
ATOM   3855 2HG1 VAL A 241     -16.009   1.677  -3.272  1.00  0.81           H  
ATOM   3856 3HG1 VAL A 241     -17.636   2.389  -3.206  1.00  0.81           H  
ATOM   3857 1HG2 VAL A 241     -17.215   3.826  -0.577  1.00  0.81           H  
ATOM   3858 2HG2 VAL A 241     -18.659   2.889  -0.954  1.00  0.81           H  
ATOM   3859 3HG2 VAL A 241     -17.739   2.515   0.488  1.00  0.81           H  
ATOM   3860  N   ALA A 242     -15.253  -0.657  -1.571  1.00  0.82           N  
ATOM   3861  CA  ALA A 242     -14.250  -1.442  -2.255  1.00  0.82           C  
ATOM   3862  C   ALA A 242     -14.762  -2.817  -2.617  1.00  0.82           C  
ATOM   3863  O   ALA A 242     -14.543  -3.297  -3.736  1.00  0.82           O  
ATOM   3864  CB  ALA A 242     -13.027  -1.594  -1.368  1.00  0.82           C  
ATOM   3865  H   ALA A 242     -15.047  -0.301  -0.635  1.00  0.82           H  
ATOM   3866  HA  ALA A 242     -14.002  -0.923  -3.175  1.00  0.82           H  
ATOM   3867 1HB  ALA A 242     -12.266  -2.161  -1.890  1.00  0.82           H  
ATOM   3868 2HB  ALA A 242     -12.643  -0.621  -1.098  1.00  0.82           H  
ATOM   3869 3HB  ALA A 242     -13.306  -2.120  -0.459  1.00  0.82           H  
ATOM   3870  N   ARG A 243     -15.495  -3.438  -1.689  1.00  0.84           N  
ATOM   3871  CA  ARG A 243     -16.023  -4.757  -1.952  1.00  0.84           C  
ATOM   3872  C   ARG A 243     -17.066  -4.708  -3.056  1.00  0.84           C  
ATOM   3873  O   ARG A 243     -17.067  -5.566  -3.933  1.00  0.84           O  
ATOM   3874  CB  ARG A 243     -16.574  -5.395  -0.693  1.00  0.84           C  
ATOM   3875  CG  ARG A 243     -17.132  -6.797  -0.912  1.00  0.84           C  
ATOM   3876  CD  ARG A 243     -16.089  -7.715  -1.497  1.00  0.84           C  
ATOM   3877  NE  ARG A 243     -16.586  -9.070  -1.694  1.00  0.84           N  
ATOM   3878  CZ  ARG A 243     -16.405 -10.077  -0.825  1.00  0.84           C  
ATOM   3879  NH1 ARG A 243     -15.710  -9.855   0.253  1.00  0.84           N  
ATOM   3880  NH2 ARG A 243     -16.913 -11.271  -1.061  1.00  0.84           N  
ATOM   3881  H   ARG A 243     -15.637  -3.006  -0.774  1.00  0.84           H  
ATOM   3882  HA  ARG A 243     -15.202  -5.386  -2.294  1.00  0.84           H  
ATOM   3883 1HB  ARG A 243     -15.795  -5.443   0.068  1.00  0.84           H  
ATOM   3884 2HB  ARG A 243     -17.379  -4.769  -0.300  1.00  0.84           H  
ATOM   3885 1HG  ARG A 243     -17.468  -7.211   0.036  1.00  0.84           H  
ATOM   3886 2HG  ARG A 243     -17.975  -6.751  -1.612  1.00  0.84           H  
ATOM   3887 1HD  ARG A 243     -15.785  -7.329  -2.469  1.00  0.84           H  
ATOM   3888 2HD  ARG A 243     -15.224  -7.761  -0.835  1.00  0.84           H  
ATOM   3889  HE  ARG A 243     -17.142  -9.248  -2.548  1.00  0.84           H  
ATOM   3890 1HH1 ARG A 243     -15.323  -8.934   0.395  1.00  0.84           H  
ATOM   3891 2HH1 ARG A 243     -15.545 -10.602   0.942  1.00  0.84           H  
ATOM   3892 1HH2 ARG A 243     -17.453 -11.430  -1.905  1.00  0.84           H  
ATOM   3893 2HH2 ARG A 243     -16.762 -12.019  -0.402  1.00  0.84           H  
ATOM   3894  N   LEU A 244     -17.927  -3.691  -3.058  1.00  0.87           N  
ATOM   3895  CA  LEU A 244     -18.917  -3.601  -4.121  1.00  0.87           C  
ATOM   3896  C   LEU A 244     -18.251  -3.439  -5.477  1.00  0.87           C  
ATOM   3897  O   LEU A 244     -18.639  -4.085  -6.453  1.00  0.87           O  
ATOM   3898  CB  LEU A 244     -19.863  -2.438  -3.860  1.00  0.87           C  
ATOM   3899  CG  LEU A 244     -20.827  -2.634  -2.720  1.00  0.87           C  
ATOM   3900  CD1 LEU A 244     -21.491  -1.340  -2.428  1.00  0.87           C  
ATOM   3901  CD2 LEU A 244     -21.848  -3.679  -3.118  1.00  0.87           C  
ATOM   3902  H   LEU A 244     -17.909  -2.994  -2.310  1.00  0.87           H  
ATOM   3903  HA  LEU A 244     -19.495  -4.527  -4.128  1.00  0.87           H  
ATOM   3904 1HB  LEU A 244     -19.261  -1.558  -3.627  1.00  0.87           H  
ATOM   3905 2HB  LEU A 244     -20.435  -2.236  -4.763  1.00  0.87           H  
ATOM   3906  HG  LEU A 244     -20.291  -2.961  -1.829  1.00  0.87           H  
ATOM   3907 1HD1 LEU A 244     -22.191  -1.459  -1.603  1.00  0.87           H  
ATOM   3908 2HD1 LEU A 244     -20.713  -0.637  -2.152  1.00  0.87           H  
ATOM   3909 3HD1 LEU A 244     -22.023  -0.985  -3.312  1.00  0.87           H  
ATOM   3910 1HD2 LEU A 244     -22.555  -3.825  -2.302  1.00  0.87           H  
ATOM   3911 2HD2 LEU A 244     -22.383  -3.341  -4.005  1.00  0.87           H  
ATOM   3912 3HD2 LEU A 244     -21.342  -4.622  -3.334  1.00  0.87           H  
ATOM   3913  N   MET A 245     -17.199  -2.628  -5.560  1.00  0.91           N  
ATOM   3914  CA  MET A 245     -16.551  -2.517  -6.854  1.00  0.91           C  
ATOM   3915  C   MET A 245     -16.011  -3.874  -7.288  1.00  0.91           C  
ATOM   3916  O   MET A 245     -16.196  -4.283  -8.444  1.00  0.91           O  
ATOM   3917  CB  MET A 245     -15.454  -1.455  -6.843  1.00  0.91           C  
ATOM   3918  CG  MET A 245     -15.983  -0.072  -6.762  1.00  0.91           C  
ATOM   3919  SD  MET A 245     -14.734   1.142  -6.749  1.00  0.91           S  
ATOM   3920  CE  MET A 245     -15.692   2.612  -6.539  1.00  0.91           C  
ATOM   3921  H   MET A 245     -16.881  -2.091  -4.749  1.00  0.91           H  
ATOM   3922  HA  MET A 245     -17.298  -2.212  -7.585  1.00  0.91           H  
ATOM   3923 1HB  MET A 245     -14.801  -1.617  -5.982  1.00  0.91           H  
ATOM   3924 2HB  MET A 245     -14.847  -1.540  -7.747  1.00  0.91           H  
ATOM   3925 1HG  MET A 245     -16.622   0.100  -7.622  1.00  0.91           H  
ATOM   3926 2HG  MET A 245     -16.563   0.025  -5.855  1.00  0.91           H  
ATOM   3927 1HE  MET A 245     -15.038   3.459  -6.496  1.00  0.91           H  
ATOM   3928 2HE  MET A 245     -16.364   2.723  -7.375  1.00  0.91           H  
ATOM   3929 3HE  MET A 245     -16.259   2.555  -5.621  1.00  0.91           H  
ATOM   3930  N   ALA A 246     -15.370  -4.591  -6.354  1.00  0.95           N  
ATOM   3931  CA  ALA A 246     -14.804  -5.900  -6.649  1.00  0.95           C  
ATOM   3932  C   ALA A 246     -15.864  -6.924  -7.064  1.00  0.95           C  
ATOM   3933  O   ALA A 246     -15.656  -7.685  -8.010  1.00  0.95           O  
ATOM   3934  CB  ALA A 246     -14.059  -6.415  -5.430  1.00  0.95           C  
ATOM   3935  H   ALA A 246     -15.251  -4.203  -5.414  1.00  0.95           H  
ATOM   3936  HA  ALA A 246     -14.106  -5.782  -7.476  1.00  0.95           H  
ATOM   3937 1HB  ALA A 246     -13.606  -7.376  -5.659  1.00  0.95           H  
ATOM   3938 2HB  ALA A 246     -13.286  -5.700  -5.149  1.00  0.95           H  
ATOM   3939 3HB  ALA A 246     -14.758  -6.532  -4.608  1.00  0.95           H  
ATOM   3940  N   ASP A 247     -17.021  -6.914  -6.391  1.00  0.99           N  
ATOM   3941  CA  ASP A 247     -18.094  -7.863  -6.688  1.00  0.99           C  
ATOM   3942  C   ASP A 247     -18.700  -7.667  -8.062  1.00  0.99           C  
ATOM   3943  O   ASP A 247     -19.067  -8.637  -8.731  1.00  0.99           O  
ATOM   3944  CB  ASP A 247     -19.233  -7.781  -5.660  1.00  0.99           C  
ATOM   3945  CG  ASP A 247     -18.912  -8.393  -4.286  1.00  0.99           C  
ATOM   3946  OD1 ASP A 247     -17.911  -9.072  -4.152  1.00  0.99           O  
ATOM   3947  OD2 ASP A 247     -19.711  -8.222  -3.390  1.00  0.99           O  
ATOM   3948  H   ASP A 247     -17.140  -6.256  -5.625  1.00  0.99           H  
ATOM   3949  HA  ASP A 247     -17.673  -8.865  -6.649  1.00  0.99           H  
ATOM   3950 1HB  ASP A 247     -19.484  -6.728  -5.509  1.00  0.99           H  
ATOM   3951 2HB  ASP A 247     -20.120  -8.265  -6.068  1.00  0.99           H  
ATOM   3952  N   TYR A 248     -18.807  -6.416  -8.490  1.00  1.01           N  
ATOM   3953  CA  TYR A 248     -19.432  -6.133  -9.769  1.00  1.01           C  
ATOM   3954  C   TYR A 248     -18.463  -5.770 -10.891  1.00  1.01           C  
ATOM   3955  O   TYR A 248     -18.881  -5.648 -12.042  1.00  1.01           O  
ATOM   3956  CB  TYR A 248     -20.457  -5.033  -9.564  1.00  1.01           C  
ATOM   3957  CG  TYR A 248     -21.588  -5.471  -8.672  1.00  1.01           C  
ATOM   3958  CD1 TYR A 248     -21.618  -5.110  -7.336  1.00  1.01           C  
ATOM   3959  CD2 TYR A 248     -22.604  -6.244  -9.194  1.00  1.01           C  
ATOM   3960  CE1 TYR A 248     -22.650  -5.517  -6.530  1.00  1.01           C  
ATOM   3961  CE2 TYR A 248     -23.645  -6.652  -8.385  1.00  1.01           C  
ATOM   3962  CZ  TYR A 248     -23.668  -6.288  -7.056  1.00  1.01           C  
ATOM   3963  OH  TYR A 248     -24.704  -6.691  -6.248  1.00  1.01           O  
ATOM   3964  H   TYR A 248     -18.501  -5.647  -7.889  1.00  1.01           H  
ATOM   3965  HA  TYR A 248     -19.961  -7.027 -10.088  1.00  1.01           H  
ATOM   3966 1HB  TYR A 248     -19.980  -4.154  -9.122  1.00  1.01           H  
ATOM   3967 2HB  TYR A 248     -20.865  -4.756 -10.519  1.00  1.01           H  
ATOM   3968  HD1 TYR A 248     -20.836  -4.506  -6.922  1.00  1.01           H  
ATOM   3969  HD2 TYR A 248     -22.584  -6.530 -10.246  1.00  1.01           H  
ATOM   3970  HE1 TYR A 248     -22.669  -5.229  -5.484  1.00  1.01           H  
ATOM   3971  HE2 TYR A 248     -24.449  -7.261  -8.798  1.00  1.01           H  
ATOM   3972  HH  TYR A 248     -25.330  -7.205  -6.765  1.00  1.01           H  
ATOM   3973  N   ASP A 249     -17.164  -5.708 -10.585  1.00  1.01           N  
ATOM   3974  CA  ASP A 249     -16.120  -5.346 -11.547  1.00  1.01           C  
ATOM   3975  C   ASP A 249     -16.392  -3.958 -12.115  1.00  1.01           C  
ATOM   3976  O   ASP A 249     -16.300  -3.726 -13.324  1.00  1.01           O  
ATOM   3977  CB  ASP A 249     -16.025  -6.379 -12.689  1.00  1.01           C  
ATOM   3978  CG  ASP A 249     -14.672  -6.345 -13.468  1.00  1.01           C  
ATOM   3979  OD1 ASP A 249     -13.677  -5.980 -12.883  1.00  1.01           O  
ATOM   3980  OD2 ASP A 249     -14.661  -6.702 -14.628  1.00  1.01           O  
ATOM   3981  H   ASP A 249     -16.879  -5.825  -9.616  1.00  1.01           H  
ATOM   3982  HA  ASP A 249     -15.165  -5.317 -11.021  1.00  1.01           H  
ATOM   3983 1HB  ASP A 249     -16.168  -7.379 -12.278  1.00  1.01           H  
ATOM   3984 2HB  ASP A 249     -16.831  -6.204 -13.404  1.00  1.01           H  
ATOM   3985  N   PHE A 250     -16.739  -3.038 -11.221  1.00  0.98           N  
ATOM   3986  CA  PHE A 250     -17.007  -1.664 -11.613  1.00  0.98           C  
ATOM   3987  C   PHE A 250     -15.813  -0.783 -11.327  1.00  0.98           C  
ATOM   3988  O   PHE A 250     -15.153  -0.918 -10.300  1.00  0.98           O  
ATOM   3989  CB  PHE A 250     -18.269  -1.108 -10.935  1.00  0.98           C  
ATOM   3990  CG  PHE A 250     -19.549  -1.737 -11.455  1.00  0.98           C  
ATOM   3991  CD1 PHE A 250     -19.569  -2.368 -12.692  1.00  0.98           C  
ATOM   3992  CD2 PHE A 250     -20.734  -1.679 -10.736  1.00  0.98           C  
ATOM   3993  CE1 PHE A 250     -20.725  -2.926 -13.185  1.00  0.98           C  
ATOM   3994  CE2 PHE A 250     -21.893  -2.236 -11.240  1.00  0.98           C  
ATOM   3995  CZ  PHE A 250     -21.887  -2.860 -12.459  1.00  0.98           C  
ATOM   3996  H   PHE A 250     -16.770  -3.323 -10.241  1.00  0.98           H  
ATOM   3997  HA  PHE A 250     -17.181  -1.641 -12.689  1.00  0.98           H  
ATOM   3998 1HB  PHE A 250     -18.215  -1.280  -9.860  1.00  0.98           H  
ATOM   3999 2HB  PHE A 250     -18.329  -0.029 -11.091  1.00  0.98           H  
ATOM   4000  HD1 PHE A 250     -18.652  -2.426 -13.282  1.00  0.98           H  
ATOM   4001  HD2 PHE A 250     -20.751  -1.191  -9.778  1.00  0.98           H  
ATOM   4002  HE1 PHE A 250     -20.716  -3.422 -14.155  1.00  0.98           H  
ATOM   4003  HE2 PHE A 250     -22.808  -2.187 -10.682  1.00  0.98           H  
ATOM   4004  HZ  PHE A 250     -22.803  -3.301 -12.850  1.00  0.98           H  
ATOM   4005  N   THR A 251     -15.549   0.131 -12.248  1.00  0.93           N  
ATOM   4006  CA  THR A 251     -14.455   1.077 -12.113  1.00  0.93           C  
ATOM   4007  C   THR A 251     -14.910   2.355 -11.434  1.00  0.93           C  
ATOM   4008  O   THR A 251     -14.104   3.239 -11.128  1.00  0.93           O  
ATOM   4009  CB  THR A 251     -13.873   1.400 -13.491  1.00  0.93           C  
ATOM   4010  OG1 THR A 251     -14.895   1.974 -14.305  1.00  0.93           O  
ATOM   4011  CG2 THR A 251     -13.352   0.136 -14.138  1.00  0.93           C  
ATOM   4012  H   THR A 251     -16.124   0.164 -13.079  1.00  0.93           H  
ATOM   4013  HA  THR A 251     -13.679   0.614 -11.513  1.00  0.93           H  
ATOM   4014  HB  THR A 251     -13.059   2.117 -13.383  1.00  0.93           H  
ATOM   4015  HG1 THR A 251     -15.109   2.855 -13.980  1.00  0.93           H  
ATOM   4016 1HG2 THR A 251     -12.939   0.371 -15.119  1.00  0.93           H  
ATOM   4017 2HG2 THR A 251     -12.572  -0.295 -13.508  1.00  0.93           H  
ATOM   4018 3HG2 THR A 251     -14.166  -0.582 -14.248  1.00  0.93           H  
ATOM   4019  N   VAL A 252     -16.217   2.480 -11.268  1.00  0.86           N  
ATOM   4020  CA  VAL A 252     -16.792   3.647 -10.634  1.00  0.86           C  
ATOM   4021  C   VAL A 252     -18.135   3.332  -9.985  1.00  0.86           C  
ATOM   4022  O   VAL A 252     -18.943   2.606 -10.571  1.00  0.86           O  
ATOM   4023  CB  VAL A 252     -16.969   4.744 -11.704  1.00  0.86           C  
ATOM   4024  CG1 VAL A 252     -17.924   4.292 -12.735  1.00  0.86           C  
ATOM   4025  CG2 VAL A 252     -17.422   5.954 -11.108  1.00  0.86           C  
ATOM   4026  H   VAL A 252     -16.817   1.726 -11.562  1.00  0.86           H  
ATOM   4027  HA  VAL A 252     -16.114   3.992  -9.858  1.00  0.86           H  
ATOM   4028  HB  VAL A 252     -16.009   4.926 -12.185  1.00  0.86           H  
ATOM   4029 1HG1 VAL A 252     -18.021   5.074 -13.470  1.00  0.86           H  
ATOM   4030 2HG1 VAL A 252     -17.561   3.380 -13.202  1.00  0.86           H  
ATOM   4031 3HG1 VAL A 252     -18.892   4.103 -12.275  1.00  0.86           H  
ATOM   4032 1HG2 VAL A 252     -17.515   6.721 -11.867  1.00  0.86           H  
ATOM   4033 2HG2 VAL A 252     -18.385   5.803 -10.639  1.00  0.86           H  
ATOM   4034 3HG2 VAL A 252     -16.686   6.250 -10.369  1.00  0.86           H  
ATOM   4035  N   LEU A 253     -18.397   3.925  -8.818  1.00  0.81           N  
ATOM   4036  CA  LEU A 253     -19.721   3.835  -8.228  1.00  0.81           C  
ATOM   4037  C   LEU A 253     -20.269   5.228  -7.903  1.00  0.81           C  
ATOM   4038  O   LEU A 253     -19.553   6.077  -7.370  1.00  0.81           O  
ATOM   4039  CB  LEU A 253     -19.712   3.015  -6.924  1.00  0.81           C  
ATOM   4040  CG  LEU A 253     -19.389   1.528  -7.045  1.00  0.81           C  
ATOM   4041  CD1 LEU A 253     -19.253   0.909  -5.663  1.00  0.81           C  
ATOM   4042  CD2 LEU A 253     -20.501   0.846  -7.782  1.00  0.81           C  
ATOM   4043  H   LEU A 253     -17.672   4.479  -8.361  1.00  0.81           H  
ATOM   4044  HA  LEU A 253     -20.348   3.324  -8.944  1.00  0.81           H  
ATOM   4045 1HB  LEU A 253     -18.980   3.456  -6.247  1.00  0.81           H  
ATOM   4046 2HB  LEU A 253     -20.700   3.102  -6.455  1.00  0.81           H  
ATOM   4047  HG  LEU A 253     -18.463   1.404  -7.579  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 253     -19.024  -0.149  -5.764  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 253     -18.457   1.398  -5.116  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 253     -20.179   1.020  -5.132  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 253     -20.276  -0.212  -7.859  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 253     -21.431   0.983  -7.233  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 253     -20.608   1.277  -8.781  1.00  0.81           H  
ATOM   4054  N   PRO A 254     -21.543   5.503  -8.175  1.00  0.77           N  
ATOM   4055  CA  PRO A 254     -22.209   6.715  -7.778  1.00  0.77           C  
ATOM   4056  C   PRO A 254     -22.420   6.668  -6.282  1.00  0.77           C  
ATOM   4057  O   PRO A 254     -22.543   5.576  -5.708  1.00  0.77           O  
ATOM   4058  CB  PRO A 254     -23.488   6.685  -8.602  1.00  0.77           C  
ATOM   4059  CG  PRO A 254     -23.729   5.225  -8.878  1.00  0.77           C  
ATOM   4060  CD  PRO A 254     -22.371   4.571  -8.938  1.00  0.77           C  
ATOM   4061  HA  PRO A 254     -21.590   7.582  -8.051  1.00  0.77           H  
ATOM   4062 1HB  PRO A 254     -24.290   7.109  -8.001  1.00  0.77           H  
ATOM   4063 2HB  PRO A 254     -23.381   7.321  -9.477  1.00  0.77           H  
ATOM   4064 1HG  PRO A 254     -24.320   4.828  -8.107  1.00  0.77           H  
ATOM   4065 2HG  PRO A 254     -24.297   5.095  -9.807  1.00  0.77           H  
ATOM   4066 1HD  PRO A 254     -22.449   3.603  -8.425  1.00  0.77           H  
ATOM   4067 2HD  PRO A 254     -22.007   4.468  -9.964  1.00  0.77           H  
ATOM   4068  N   VAL A 255     -22.481   7.833  -5.674  1.00  0.75           N  
ATOM   4069  CA  VAL A 255     -22.712   7.967  -4.256  1.00  0.75           C  
ATOM   4070  C   VAL A 255     -23.962   8.790  -4.042  1.00  0.75           C  
ATOM   4071  O   VAL A 255     -24.077   9.910  -4.571  1.00  0.75           O  
ATOM   4072  CB  VAL A 255     -21.571   8.705  -3.591  1.00  0.75           C  
ATOM   4073  CG1 VAL A 255     -21.812   8.774  -2.144  1.00  0.75           C  
ATOM   4074  CG2 VAL A 255     -20.309   8.097  -3.889  1.00  0.75           C  
ATOM   4075  H   VAL A 255     -22.334   8.671  -6.213  1.00  0.75           H  
ATOM   4076  HA  VAL A 255     -22.831   6.984  -3.816  1.00  0.75           H  
ATOM   4077  HB  VAL A 255     -21.560   9.718  -3.964  1.00  0.75           H  
ATOM   4078 1HG1 VAL A 255     -21.011   9.317  -1.669  1.00  0.75           H  
ATOM   4079 2HG1 VAL A 255     -22.753   9.269  -1.960  1.00  0.75           H  
ATOM   4080 3HG1 VAL A 255     -21.844   7.769  -1.748  1.00  0.75           H  
ATOM   4081 1HG2 VAL A 255     -19.557   8.696  -3.400  1.00  0.75           H  
ATOM   4082 2HG2 VAL A 255     -20.277   7.095  -3.523  1.00  0.75           H  
ATOM   4083 3HG2 VAL A 255     -20.147   8.096  -4.963  1.00  0.75           H  
ATOM   4084  N   VAL A 256     -24.868   8.282  -3.229  1.00  0.74           N  
ATOM   4085  CA  VAL A 256     -26.099   9.002  -3.024  1.00  0.74           C  
ATOM   4086  C   VAL A 256     -26.353   9.368  -1.562  1.00  0.74           C  
ATOM   4087  O   VAL A 256     -25.698   8.862  -0.644  1.00  0.74           O  
ATOM   4088  CB  VAL A 256     -27.279   8.148  -3.519  1.00  0.74           C  
ATOM   4089  CG1 VAL A 256     -27.129   7.781  -5.020  1.00  0.74           C  
ATOM   4090  CG2 VAL A 256     -27.397   6.960  -2.659  1.00  0.74           C  
ATOM   4091  H   VAL A 256     -24.712   7.364  -2.813  1.00  0.74           H  
ATOM   4092  HA  VAL A 256     -26.043   9.913  -3.600  1.00  0.74           H  
ATOM   4093  HB  VAL A 256     -28.172   8.727  -3.424  1.00  0.74           H  
ATOM   4094 1HG1 VAL A 256     -27.997   7.200  -5.334  1.00  0.74           H  
ATOM   4095 2HG1 VAL A 256     -27.074   8.678  -5.611  1.00  0.74           H  
ATOM   4096 3HG1 VAL A 256     -26.225   7.188  -5.170  1.00  0.74           H  
ATOM   4097 1HG2 VAL A 256     -28.250   6.377  -2.973  1.00  0.74           H  
ATOM   4098 2HG2 VAL A 256     -26.504   6.378  -2.735  1.00  0.74           H  
ATOM   4099 3HG2 VAL A 256     -27.537   7.287  -1.633  1.00  0.74           H  
ATOM   4100  N   ASP A 257     -27.280  10.291  -1.352  1.00  0.75           N  
ATOM   4101  CA  ASP A 257     -27.658  10.660   0.007  1.00  0.75           C  
ATOM   4102  C   ASP A 257     -28.765   9.731   0.510  1.00  0.75           C  
ATOM   4103  O   ASP A 257     -29.139   8.771  -0.165  1.00  0.75           O  
ATOM   4104  CB  ASP A 257     -28.112  12.124   0.127  1.00  0.75           C  
ATOM   4105  CG  ASP A 257     -29.456  12.443  -0.550  1.00  0.75           C  
ATOM   4106  OD1 ASP A 257     -30.145  11.507  -0.934  1.00  0.75           O  
ATOM   4107  OD2 ASP A 257     -29.806  13.607  -0.640  1.00  0.75           O  
ATOM   4108  H   ASP A 257     -27.729  10.707  -2.170  1.00  0.75           H  
ATOM   4109  HA  ASP A 257     -26.790  10.533   0.656  1.00  0.75           H  
ATOM   4110 1HB  ASP A 257     -28.169  12.404   1.178  1.00  0.75           H  
ATOM   4111 2HB  ASP A 257     -27.362  12.762  -0.318  1.00  0.75           H  
ATOM   4112  N   GLU A 258     -29.335  10.054   1.667  1.00  0.76           N  
ATOM   4113  CA  GLU A 258     -30.376   9.248   2.306  1.00  0.76           C  
ATOM   4114  C   GLU A 258     -31.675   9.130   1.485  1.00  0.76           C  
ATOM   4115  O   GLU A 258     -32.485   8.233   1.734  1.00  0.76           O  
ATOM   4116  CB  GLU A 258     -30.710   9.840   3.677  1.00  0.76           C  
ATOM   4117  CG  GLU A 258     -29.598   9.732   4.716  1.00  0.76           C  
ATOM   4118  CD  GLU A 258     -29.977  10.363   6.045  1.00  0.76           C  
ATOM   4119  OE1 GLU A 258     -31.038  10.937   6.129  1.00  0.76           O  
ATOM   4120  OE2 GLU A 258     -29.204  10.271   6.968  1.00  0.76           O  
ATOM   4121  H   GLU A 258     -29.006  10.872   2.153  1.00  0.76           H  
ATOM   4122  HA  GLU A 258     -29.979   8.242   2.447  1.00  0.76           H  
ATOM   4123 1HB  GLU A 258     -30.955  10.896   3.560  1.00  0.76           H  
ATOM   4124 2HB  GLU A 258     -31.593   9.344   4.078  1.00  0.76           H  
ATOM   4125 1HG  GLU A 258     -29.363   8.680   4.877  1.00  0.76           H  
ATOM   4126 2HG  GLU A 258     -28.706  10.221   4.328  1.00  0.76           H  
ATOM   4127  N   GLU A 259     -31.921  10.081   0.574  1.00  0.77           N  
ATOM   4128  CA  GLU A 259     -33.128  10.089  -0.240  1.00  0.77           C  
ATOM   4129  C   GLU A 259     -32.865   9.453  -1.608  1.00  0.77           C  
ATOM   4130  O   GLU A 259     -33.775   9.372  -2.447  1.00  0.77           O  
ATOM   4131  CB  GLU A 259     -33.658  11.520  -0.419  1.00  0.77           C  
ATOM   4132  CG  GLU A 259     -34.090  12.202   0.881  1.00  0.77           C  
ATOM   4133  CD  GLU A 259     -34.679  13.589   0.675  1.00  0.77           C  
ATOM   4134  OE1 GLU A 259     -34.794  14.012  -0.452  1.00  0.77           O  
ATOM   4135  OE2 GLU A 259     -35.009  14.219   1.653  1.00  0.77           O  
ATOM   4136  H   GLU A 259     -31.213  10.782   0.364  1.00  0.77           H  
ATOM   4137  HA  GLU A 259     -33.891   9.501   0.267  1.00  0.77           H  
ATOM   4138 1HB  GLU A 259     -32.877  12.138  -0.875  1.00  0.77           H  
ATOM   4139 2HB  GLU A 259     -34.508  11.513  -1.100  1.00  0.77           H  
ATOM   4140 1HG  GLU A 259     -34.828  11.574   1.378  1.00  0.77           H  
ATOM   4141 2HG  GLU A 259     -33.220  12.277   1.536  1.00  0.77           H  
ATOM   4142  N   GLY A 260     -31.625   8.995  -1.828  1.00  0.77           N  
ATOM   4143  CA  GLY A 260     -31.213   8.397  -3.086  1.00  0.77           C  
ATOM   4144  C   GLY A 260     -30.714   9.409  -4.125  1.00  0.77           C  
ATOM   4145  O   GLY A 260     -30.503   9.038  -5.288  1.00  0.77           O  
ATOM   4146  H   GLY A 260     -30.915   9.073  -1.096  1.00  0.77           H  
ATOM   4147 1HA  GLY A 260     -30.422   7.677  -2.880  1.00  0.77           H  
ATOM   4148 2HA  GLY A 260     -32.043   7.830  -3.499  1.00  0.77           H  
ATOM   4149  N   ARG A 261     -30.518  10.681  -3.734  1.00  0.77           N  
ATOM   4150  CA  ARG A 261     -30.088  11.677  -4.719  1.00  0.77           C  
ATOM   4151  C   ARG A 261     -28.624  11.523  -5.035  1.00  0.77           C  
ATOM   4152  O   ARG A 261     -27.822  11.218  -4.159  1.00  0.77           O  
ATOM   4153  CB  ARG A 261     -30.384  13.095  -4.268  1.00  0.77           C  
ATOM   4154  CG  ARG A 261     -31.873  13.397  -4.168  1.00  0.77           C  
ATOM   4155  CD  ARG A 261     -32.151  14.782  -3.709  1.00  0.77           C  
ATOM   4156  NE  ARG A 261     -31.662  15.013  -2.362  1.00  0.77           N  
ATOM   4157  CZ  ARG A 261     -31.829  16.134  -1.658  1.00  0.77           C  
ATOM   4158  NH1 ARG A 261     -32.506  17.157  -2.147  1.00  0.77           N  
ATOM   4159  NH2 ARG A 261     -31.292  16.178  -0.465  1.00  0.77           N  
ATOM   4160  H   ARG A 261     -30.648  10.961  -2.751  1.00  0.77           H  
ATOM   4161  HA  ARG A 261     -30.634  11.520  -5.629  1.00  0.77           H  
ATOM   4162 1HB  ARG A 261     -29.932  13.278  -3.295  1.00  0.77           H  
ATOM   4163 2HB  ARG A 261     -29.947  13.799  -4.976  1.00  0.77           H  
ATOM   4164 1HG  ARG A 261     -32.336  13.258  -5.143  1.00  0.77           H  
ATOM   4165 2HG  ARG A 261     -32.323  12.706  -3.448  1.00  0.77           H  
ATOM   4166 1HD  ARG A 261     -31.669  15.494  -4.379  1.00  0.77           H  
ATOM   4167 2HD  ARG A 261     -33.226  14.951  -3.711  1.00  0.77           H  
ATOM   4168  HE  ARG A 261     -31.111  14.270  -1.894  1.00  0.77           H  
ATOM   4169 1HH1 ARG A 261     -32.910  17.095  -3.071  1.00  0.77           H  
ATOM   4170 2HH1 ARG A 261     -32.622  17.993  -1.596  1.00  0.77           H  
ATOM   4171 1HH2 ARG A 261     -30.766  15.341  -0.161  1.00  0.77           H  
ATOM   4172 2HH2 ARG A 261     -31.384  16.990   0.118  1.00  0.77           H  
ATOM   4173  N   LEU A 262     -28.247  11.776  -6.283  1.00  0.77           N  
ATOM   4174  CA  LEU A 262     -26.829  11.632  -6.630  1.00  0.77           C  
ATOM   4175  C   LEU A 262     -25.995  12.822  -6.163  1.00  0.77           C  
ATOM   4176  O   LEU A 262     -26.150  13.951  -6.640  1.00  0.77           O  
ATOM   4177  CB  LEU A 262     -26.684  11.424  -8.139  1.00  0.77           C  
ATOM   4178  CG  LEU A 262     -25.277  11.208  -8.660  1.00  0.77           C  
ATOM   4179  CD1 LEU A 262     -24.704   9.960  -8.056  1.00  0.77           C  
ATOM   4180  CD2 LEU A 262     -25.346  11.054 -10.147  1.00  0.77           C  
ATOM   4181  H   LEU A 262     -28.957  12.018  -6.980  1.00  0.77           H  
ATOM   4182  HA  LEU A 262     -26.438  10.750  -6.131  1.00  0.77           H  
ATOM   4183 1HB  LEU A 262     -27.280  10.557  -8.425  1.00  0.77           H  
ATOM   4184 2HB  LEU A 262     -27.089  12.300  -8.647  1.00  0.77           H  
ATOM   4185  HG  LEU A 262     -24.641  12.050  -8.387  1.00  0.77           H  
ATOM   4186 1HD1 LEU A 262     -23.693   9.798  -8.440  1.00  0.77           H  
ATOM   4187 2HD1 LEU A 262     -24.665  10.060  -6.979  1.00  0.77           H  
ATOM   4188 3HD1 LEU A 262     -25.339   9.122  -8.321  1.00  0.77           H  
ATOM   4189 1HD2 LEU A 262     -24.342  10.887 -10.544  1.00  0.77           H  
ATOM   4190 2HD2 LEU A 262     -25.977  10.210 -10.369  1.00  0.77           H  
ATOM   4191 3HD2 LEU A 262     -25.773  11.944 -10.589  1.00  0.77           H  
ATOM   4192  N   VAL A 263     -25.103  12.538  -5.216  1.00  0.77           N  
ATOM   4193  CA  VAL A 263     -24.276  13.541  -4.566  1.00  0.77           C  
ATOM   4194  C   VAL A 263     -22.923  13.619  -5.248  1.00  0.77           C  
ATOM   4195  O   VAL A 263     -22.370  14.703  -5.443  1.00  0.77           O  
ATOM   4196  CB  VAL A 263     -24.080  13.206  -3.079  1.00  0.77           C  
ATOM   4197  CG1 VAL A 263     -23.167  14.215  -2.457  1.00  0.77           C  
ATOM   4198  CG2 VAL A 263     -25.400  13.168  -2.380  1.00  0.77           C  
ATOM   4199  H   VAL A 263     -25.004  11.570  -4.912  1.00  0.77           H  
ATOM   4200  HA  VAL A 263     -24.770  14.509  -4.647  1.00  0.77           H  
ATOM   4201  HB  VAL A 263     -23.597  12.227  -2.997  1.00  0.77           H  
ATOM   4202 1HG1 VAL A 263     -23.012  13.962  -1.411  1.00  0.77           H  
ATOM   4203 2HG1 VAL A 263     -22.223  14.214  -2.985  1.00  0.77           H  
ATOM   4204 3HG1 VAL A 263     -23.618  15.202  -2.530  1.00  0.77           H  
ATOM   4205 1HG2 VAL A 263     -25.241  12.916  -1.334  1.00  0.77           H  
ATOM   4206 2HG2 VAL A 263     -25.887  14.140  -2.455  1.00  0.77           H  
ATOM   4207 3HG2 VAL A 263     -26.028  12.416  -2.844  1.00  0.77           H  
ATOM   4208  N   GLY A 264     -22.380  12.456  -5.583  1.00  0.79           N  
ATOM   4209  CA  GLY A 264     -21.071  12.405  -6.210  1.00  0.79           C  
ATOM   4210  C   GLY A 264     -20.670  10.998  -6.612  1.00  0.79           C  
ATOM   4211  O   GLY A 264     -21.516  10.115  -6.714  1.00  0.79           O  
ATOM   4212  H   GLY A 264     -22.886  11.596  -5.376  1.00  0.79           H  
ATOM   4213 1HA  GLY A 264     -21.068  13.038  -7.086  1.00  0.79           H  
ATOM   4214 2HA  GLY A 264     -20.336  12.826  -5.537  1.00  0.79           H  
ATOM   4215  N   ILE A 265     -19.395  10.826  -6.929  1.00  0.81           N  
ATOM   4216  CA  ILE A 265     -18.817   9.571  -7.398  1.00  0.81           C  
ATOM   4217  C   ILE A 265     -17.548   9.097  -6.682  1.00  0.81           C  
ATOM   4218  O   ILE A 265     -16.661   9.896  -6.391  1.00  0.81           O  
ATOM   4219  CB  ILE A 265     -18.503   9.653  -8.900  1.00  0.81           C  
ATOM   4220  CG1 ILE A 265     -19.738   9.819  -9.732  1.00  0.81           C  
ATOM   4221  CG2 ILE A 265     -17.729   8.529  -9.338  1.00  0.81           C  
ATOM   4222  CD1 ILE A 265     -19.385   9.993 -11.165  1.00  0.81           C  
ATOM   4223  H   ILE A 265     -18.794  11.639  -6.849  1.00  0.81           H  
ATOM   4224  HA  ILE A 265     -19.566   8.792  -7.262  1.00  0.81           H  
ATOM   4225  HB  ILE A 265     -17.914  10.547  -9.074  1.00  0.81           H  
ATOM   4226 1HG1 ILE A 265     -20.389   8.953  -9.624  1.00  0.81           H  
ATOM   4227 2HG1 ILE A 265     -20.279  10.705  -9.408  1.00  0.81           H  
ATOM   4228 1HG2 ILE A 265     -17.502   8.656 -10.393  1.00  0.81           H  
ATOM   4229 2HG2 ILE A 265     -16.800   8.467  -8.790  1.00  0.81           H  
ATOM   4230 3HG2 ILE A 265     -18.318   7.635  -9.174  1.00  0.81           H  
ATOM   4231 1HD1 ILE A 265     -20.280  10.133 -11.737  1.00  0.81           H  
ATOM   4232 2HD1 ILE A 265     -18.737  10.855 -11.283  1.00  0.81           H  
ATOM   4233 3HD1 ILE A 265     -18.860   9.104 -11.518  1.00  0.81           H  
ATOM   4234  N   VAL A 266     -17.463   7.797  -6.386  1.00  0.83           N  
ATOM   4235  CA  VAL A 266     -16.207   7.237  -5.873  1.00  0.83           C  
ATOM   4236  C   VAL A 266     -15.616   6.383  -6.984  1.00  0.83           C  
ATOM   4237  O   VAL A 266     -16.299   5.520  -7.550  1.00  0.83           O  
ATOM   4238  CB  VAL A 266     -16.375   6.373  -4.608  1.00  0.83           C  
ATOM   4239  CG1 VAL A 266     -15.022   5.802  -4.219  1.00  0.83           C  
ATOM   4240  CG2 VAL A 266     -16.850   7.205  -3.477  1.00  0.83           C  
ATOM   4241  H   VAL A 266     -18.244   7.178  -6.608  1.00  0.83           H  
ATOM   4242  HA  VAL A 266     -15.506   8.046  -5.646  1.00  0.83           H  
ATOM   4243  HB  VAL A 266     -17.071   5.556  -4.808  1.00  0.83           H  
ATOM   4244 1HG1 VAL A 266     -15.113   5.206  -3.326  1.00  0.83           H  
ATOM   4245 2HG1 VAL A 266     -14.633   5.194  -5.018  1.00  0.83           H  
ATOM   4246 3HG1 VAL A 266     -14.339   6.625  -4.033  1.00  0.83           H  
ATOM   4247 1HG2 VAL A 266     -16.950   6.601  -2.578  1.00  0.83           H  
ATOM   4248 2HG2 VAL A 266     -16.143   8.000  -3.297  1.00  0.83           H  
ATOM   4249 3HG2 VAL A 266     -17.759   7.612  -3.734  1.00  0.83           H  
ATOM   4250  N   THR A 267     -14.364   6.627  -7.355  1.00  0.87           N  
ATOM   4251  CA  THR A 267     -13.803   5.841  -8.444  1.00  0.87           C  
ATOM   4252  C   THR A 267     -12.982   4.691  -7.905  1.00  0.87           C  
ATOM   4253  O   THR A 267     -12.565   4.717  -6.742  1.00  0.87           O  
ATOM   4254  CB  THR A 267     -12.910   6.713  -9.322  1.00  0.87           C  
ATOM   4255  OG1 THR A 267     -11.781   7.153  -8.538  1.00  0.87           O  
ATOM   4256  CG2 THR A 267     -13.700   7.941  -9.809  1.00  0.87           C  
ATOM   4257  H   THR A 267     -13.789   7.351  -6.893  1.00  0.87           H  
ATOM   4258  HA  THR A 267     -14.605   5.440  -9.051  1.00  0.87           H  
ATOM   4259  HB  THR A 267     -12.556   6.136 -10.176  1.00  0.87           H  
ATOM   4260  HG1 THR A 267     -12.092   7.820  -7.872  1.00  0.87           H  
ATOM   4261 1HG2 THR A 267     -13.057   8.574 -10.427  1.00  0.87           H  
ATOM   4262 2HG2 THR A 267     -14.559   7.617 -10.395  1.00  0.87           H  
ATOM   4263 3HG2 THR A 267     -14.045   8.516  -8.945  1.00  0.87           H  
ATOM   4264  N   VAL A 268     -12.665   3.723  -8.757  1.00  0.90           N  
ATOM   4265  CA  VAL A 268     -11.792   2.660  -8.310  1.00  0.90           C  
ATOM   4266  C   VAL A 268     -10.427   3.194  -7.930  1.00  0.90           C  
ATOM   4267  O   VAL A 268      -9.794   2.646  -7.043  1.00  0.90           O  
ATOM   4268  CB  VAL A 268     -11.686   1.552  -9.365  1.00  0.90           C  
ATOM   4269  CG1 VAL A 268     -10.911   2.023 -10.596  1.00  0.90           C  
ATOM   4270  CG2 VAL A 268     -11.029   0.358  -8.740  1.00  0.90           C  
ATOM   4271  H   VAL A 268     -13.057   3.702  -9.695  1.00  0.90           H  
ATOM   4272  HA  VAL A 268     -12.223   2.216  -7.426  1.00  0.90           H  
ATOM   4273  HB  VAL A 268     -12.681   1.287  -9.673  1.00  0.90           H  
ATOM   4274 1HG1 VAL A 268     -10.875   1.219 -11.329  1.00  0.90           H  
ATOM   4275 2HG1 VAL A 268     -11.417   2.887 -11.031  1.00  0.90           H  
ATOM   4276 3HG1 VAL A 268      -9.890   2.299 -10.322  1.00  0.90           H  
ATOM   4277 1HG2 VAL A 268     -10.975  -0.449  -9.467  1.00  0.90           H  
ATOM   4278 2HG2 VAL A 268     -10.036   0.631  -8.429  1.00  0.90           H  
ATOM   4279 3HG2 VAL A 268     -11.612   0.035  -7.876  1.00  0.90           H  
ATOM   4280  N   ASP A 269      -9.980   4.287  -8.548  1.00  0.96           N  
ATOM   4281  CA  ASP A 269      -8.696   4.868  -8.184  1.00  0.96           C  
ATOM   4282  C   ASP A 269      -8.738   5.385  -6.748  1.00  0.96           C  
ATOM   4283  O   ASP A 269      -7.779   5.228  -5.990  1.00  0.96           O  
ATOM   4284  CB  ASP A 269      -8.306   5.986  -9.140  1.00  0.96           C  
ATOM   4285  CG  ASP A 269      -7.927   5.460 -10.527  1.00  0.96           C  
ATOM   4286  OD1 ASP A 269      -7.754   4.270 -10.670  1.00  0.96           O  
ATOM   4287  OD2 ASP A 269      -7.809   6.253 -11.429  1.00  0.96           O  
ATOM   4288  H   ASP A 269     -10.544   4.713  -9.270  1.00  0.96           H  
ATOM   4289  HA  ASP A 269      -7.937   4.092  -8.243  1.00  0.96           H  
ATOM   4290 1HB  ASP A 269      -9.140   6.689  -9.239  1.00  0.96           H  
ATOM   4291 2HB  ASP A 269      -7.460   6.539  -8.725  1.00  0.96           H  
ATOM   4292  N   ASP A 270      -9.896   5.893  -6.319  1.00  1.02           N  
ATOM   4293  CA  ASP A 270      -9.978   6.423  -4.960  1.00  1.02           C  
ATOM   4294  C   ASP A 270      -9.970   5.249  -3.994  1.00  1.02           C  
ATOM   4295  O   ASP A 270      -9.301   5.277  -2.954  1.00  1.02           O  
ATOM   4296  CB  ASP A 270     -11.285   7.183  -4.777  1.00  1.02           C  
ATOM   4297  CG  ASP A 270     -11.378   8.426  -5.613  1.00  1.02           C  
ATOM   4298  OD1 ASP A 270     -10.466   9.217  -5.588  1.00  1.02           O  
ATOM   4299  OD2 ASP A 270     -12.372   8.553  -6.341  1.00  1.02           O  
ATOM   4300  H   ASP A 270     -10.675   6.005  -6.977  1.00  1.02           H  
ATOM   4301  HA  ASP A 270      -9.118   7.066  -4.763  1.00  1.02           H  
ATOM   4302 1HB  ASP A 270     -12.119   6.530  -5.016  1.00  1.02           H  
ATOM   4303 2HB  ASP A 270     -11.378   7.462  -3.751  1.00  1.02           H  
ATOM   4304  N   VAL A 271     -10.654   4.184  -4.385  1.00  1.10           N  
ATOM   4305  CA  VAL A 271     -10.659   2.977  -3.593  1.00  1.10           C  
ATOM   4306  C   VAL A 271      -9.279   2.352  -3.503  1.00  1.10           C  
ATOM   4307  O   VAL A 271      -8.874   1.907  -2.433  1.00  1.10           O  
ATOM   4308  CB  VAL A 271     -11.654   1.971  -4.141  1.00  1.10           C  
ATOM   4309  CG1 VAL A 271     -11.450   0.688  -3.477  1.00  1.10           C  
ATOM   4310  CG2 VAL A 271     -13.044   2.474  -3.858  1.00  1.10           C  
ATOM   4311  H   VAL A 271     -11.191   4.230  -5.254  1.00  1.10           H  
ATOM   4312  HA  VAL A 271     -10.980   3.241  -2.585  1.00  1.10           H  
ATOM   4313  HB  VAL A 271     -11.501   1.833  -5.205  1.00  1.10           H  
ATOM   4314 1HG1 VAL A 271     -12.149  -0.024  -3.868  1.00  1.10           H  
ATOM   4315 2HG1 VAL A 271     -10.441   0.344  -3.675  1.00  1.10           H  
ATOM   4316 3HG1 VAL A 271     -11.587   0.820  -2.414  1.00  1.10           H  
ATOM   4317 1HG2 VAL A 271     -13.763   1.765  -4.209  1.00  1.10           H  
ATOM   4318 2HG2 VAL A 271     -13.173   2.605  -2.785  1.00  1.10           H  
ATOM   4319 3HG2 VAL A 271     -13.183   3.426  -4.364  1.00  1.10           H  
ATOM   4320  N   LEU A 272      -8.555   2.302  -4.616  1.00  1.20           N  
ATOM   4321  CA  LEU A 272      -7.224   1.730  -4.614  1.00  1.20           C  
ATOM   4322  C   LEU A 272      -6.299   2.522  -3.712  1.00  1.20           C  
ATOM   4323  O   LEU A 272      -5.517   1.927  -2.974  1.00  1.20           O  
ATOM   4324  CB  LEU A 272      -6.685   1.658  -6.039  1.00  1.20           C  
ATOM   4325  CG  LEU A 272      -7.381   0.618  -6.919  1.00  1.20           C  
ATOM   4326  CD1 LEU A 272      -6.956   0.804  -8.369  1.00  1.20           C  
ATOM   4327  CD2 LEU A 272      -7.030  -0.764  -6.418  1.00  1.20           C  
ATOM   4328  H   LEU A 272      -8.942   2.661  -5.482  1.00  1.20           H  
ATOM   4329  HA  LEU A 272      -7.292   0.715  -4.230  1.00  1.20           H  
ATOM   4330 1HB  LEU A 272      -6.819   2.634  -6.506  1.00  1.20           H  
ATOM   4331 2HB  LEU A 272      -5.621   1.432  -6.006  1.00  1.20           H  
ATOM   4332  HG  LEU A 272      -8.438   0.739  -6.847  1.00  1.20           H  
ATOM   4333 1HD1 LEU A 272      -7.460   0.067  -8.993  1.00  1.20           H  
ATOM   4334 2HD1 LEU A 272      -7.236   1.806  -8.702  1.00  1.20           H  
ATOM   4335 3HD1 LEU A 272      -5.879   0.680  -8.456  1.00  1.20           H  
ATOM   4336 1HD2 LEU A 272      -7.534  -1.509  -7.033  1.00  1.20           H  
ATOM   4337 2HD2 LEU A 272      -5.951  -0.911  -6.477  1.00  1.20           H  
ATOM   4338 3HD2 LEU A 272      -7.352  -0.864  -5.390  1.00  1.20           H  
ATOM   4339  N   ASP A 273      -6.407   3.857  -3.699  1.00  1.33           N  
ATOM   4340  CA  ASP A 273      -5.561   4.615  -2.782  1.00  1.33           C  
ATOM   4341  C   ASP A 273      -5.858   4.209  -1.336  1.00  1.33           C  
ATOM   4342  O   ASP A 273      -4.938   4.057  -0.524  1.00  1.33           O  
ATOM   4343  CB  ASP A 273      -5.742   6.127  -2.961  1.00  1.33           C  
ATOM   4344  CG  ASP A 273      -5.077   6.691  -4.246  1.00  1.33           C  
ATOM   4345  OD1 ASP A 273      -4.293   5.994  -4.856  1.00  1.33           O  
ATOM   4346  OD2 ASP A 273      -5.337   7.829  -4.572  1.00  1.33           O  
ATOM   4347  H   ASP A 273      -7.046   4.338  -4.337  1.00  1.33           H  
ATOM   4348  HA  ASP A 273      -4.520   4.372  -2.994  1.00  1.33           H  
ATOM   4349 1HB  ASP A 273      -6.814   6.349  -3.007  1.00  1.33           H  
ATOM   4350 2HB  ASP A 273      -5.339   6.647  -2.096  1.00  1.33           H  
ATOM   4351  N   VAL A 274      -7.137   3.977  -1.024  1.00  1.49           N  
ATOM   4352  CA  VAL A 274      -7.494   3.533   0.315  1.00  1.49           C  
ATOM   4353  C   VAL A 274      -6.959   2.154   0.609  1.00  1.49           C  
ATOM   4354  O   VAL A 274      -6.385   1.925   1.670  1.00  1.49           O  
ATOM   4355  CB  VAL A 274      -9.005   3.504   0.517  1.00  1.49           C  
ATOM   4356  CG1 VAL A 274      -9.330   2.839   1.846  1.00  1.49           C  
ATOM   4357  CG2 VAL A 274      -9.504   4.880   0.499  1.00  1.49           C  
ATOM   4358  H   VAL A 274      -7.867   4.140  -1.722  1.00  1.49           H  
ATOM   4359  HA  VAL A 274      -7.067   4.234   1.031  1.00  1.49           H  
ATOM   4360  HB  VAL A 274      -9.474   2.925  -0.270  1.00  1.49           H  
ATOM   4361 1HG1 VAL A 274     -10.403   2.817   1.990  1.00  1.49           H  
ATOM   4362 2HG1 VAL A 274      -8.949   1.816   1.853  1.00  1.49           H  
ATOM   4363 3HG1 VAL A 274      -8.870   3.399   2.659  1.00  1.49           H  
ATOM   4364 1HG2 VAL A 274     -10.555   4.858   0.651  1.00  1.49           H  
ATOM   4365 2HG2 VAL A 274      -9.034   5.449   1.298  1.00  1.49           H  
ATOM   4366 3HG2 VAL A 274      -9.275   5.339  -0.458  1.00  1.49           H  
ATOM   4367  N   LEU A 275      -7.122   1.234  -0.330  1.00  1.67           N  
ATOM   4368  CA  LEU A 275      -6.668  -0.121  -0.102  1.00  1.67           C  
ATOM   4369  C   LEU A 275      -5.156  -0.155   0.084  1.00  1.67           C  
ATOM   4370  O   LEU A 275      -4.651  -0.887   0.938  1.00  1.67           O  
ATOM   4371  CB  LEU A 275      -7.103  -1.008  -1.265  1.00  1.67           C  
ATOM   4372  CG  LEU A 275      -8.632  -1.232  -1.364  1.00  1.67           C  
ATOM   4373  CD1 LEU A 275      -8.948  -1.975  -2.648  1.00  1.67           C  
ATOM   4374  CD2 LEU A 275      -9.113  -1.987  -0.140  1.00  1.67           C  
ATOM   4375  H   LEU A 275      -7.597   1.479  -1.196  1.00  1.67           H  
ATOM   4376  HA  LEU A 275      -7.138  -0.491   0.810  1.00  1.67           H  
ATOM   4377 1HB  LEU A 275      -6.768  -0.545  -2.193  1.00  1.67           H  
ATOM   4378 2HB  LEU A 275      -6.621  -1.978  -1.168  1.00  1.67           H  
ATOM   4379  HG  LEU A 275      -9.136  -0.274  -1.396  1.00  1.67           H  
ATOM   4380 1HD1 LEU A 275     -10.019  -2.122  -2.733  1.00  1.67           H  
ATOM   4381 2HD1 LEU A 275      -8.600  -1.390  -3.490  1.00  1.67           H  
ATOM   4382 3HD1 LEU A 275      -8.449  -2.941  -2.642  1.00  1.67           H  
ATOM   4383 1HD2 LEU A 275     -10.190  -2.134  -0.201  1.00  1.67           H  
ATOM   4384 2HD2 LEU A 275      -8.617  -2.956  -0.089  1.00  1.67           H  
ATOM   4385 3HD2 LEU A 275      -8.878  -1.412   0.763  1.00  1.67           H  
ATOM   4386  N   GLU A 276      -4.422   0.666  -0.672  1.00  1.84           N  
ATOM   4387  CA  GLU A 276      -2.980   0.716  -0.501  1.00  1.84           C  
ATOM   4388  C   GLU A 276      -2.626   1.288   0.871  1.00  1.84           C  
ATOM   4389  O   GLU A 276      -1.642   0.844   1.492  1.00  1.84           O  
ATOM   4390  CB  GLU A 276      -2.316   1.503  -1.634  1.00  1.84           C  
ATOM   4391  CG  GLU A 276      -2.326   0.765  -2.989  1.00  1.84           C  
ATOM   4392  CD  GLU A 276      -1.501  -0.521  -2.968  1.00  1.84           C  
ATOM   4393  OE1 GLU A 276      -0.339  -0.465  -2.593  1.00  1.84           O  
ATOM   4394  OE2 GLU A 276      -2.025  -1.551  -3.318  1.00  1.84           O  
ATOM   4395  H   GLU A 276      -4.868   1.245  -1.383  1.00  1.84           H  
ATOM   4396  HA  GLU A 276      -2.602  -0.302  -0.550  1.00  1.84           H  
ATOM   4397 1HB  GLU A 276      -2.840   2.453  -1.767  1.00  1.84           H  
ATOM   4398 2HB  GLU A 276      -1.282   1.729  -1.370  1.00  1.84           H  
ATOM   4399 1HG  GLU A 276      -3.355   0.516  -3.247  1.00  1.84           H  
ATOM   4400 2HG  GLU A 276      -1.939   1.433  -3.756  1.00  1.84           H  
ATOM   4401  N   ALA A 277      -3.412   2.272   1.349  1.00  1.98           N  
ATOM   4402  CA  ALA A 277      -3.192   2.831   2.674  1.00  1.98           C  
ATOM   4403  C   ALA A 277      -3.434   1.764   3.738  1.00  1.98           C  
ATOM   4404  O   ALA A 277      -2.647   1.633   4.679  1.00  1.98           O  
ATOM   4405  CB  ALA A 277      -4.109   4.019   2.916  1.00  1.98           C  
ATOM   4406  H   ALA A 277      -4.169   2.646   0.774  1.00  1.98           H  
ATOM   4407  HA  ALA A 277      -2.155   3.158   2.739  1.00  1.98           H  
ATOM   4408 1HB  ALA A 277      -3.916   4.432   3.904  1.00  1.98           H  
ATOM   4409 2HB  ALA A 277      -3.922   4.779   2.157  1.00  1.98           H  
ATOM   4410 3HB  ALA A 277      -5.142   3.701   2.857  1.00  1.98           H  
ATOM   4411  N   GLU A 278      -4.499   0.972   3.568  1.00  2.06           N  
ATOM   4412  CA  GLU A 278      -4.804  -0.090   4.521  1.00  2.06           C  
ATOM   4413  C   GLU A 278      -3.699  -1.133   4.492  1.00  2.06           C  
ATOM   4414  O   GLU A 278      -3.274  -1.642   5.533  1.00  2.06           O  
ATOM   4415  CB  GLU A 278      -6.161  -0.729   4.207  1.00  2.06           C  
ATOM   4416  CG  GLU A 278      -7.367   0.176   4.489  1.00  2.06           C  
ATOM   4417  CD  GLU A 278      -8.686  -0.435   4.090  1.00  2.06           C  
ATOM   4418  OE1 GLU A 278      -8.687  -1.472   3.472  1.00  2.06           O  
ATOM   4419  OE2 GLU A 278      -9.697   0.138   4.414  1.00  2.06           O  
ATOM   4420  H   GLU A 278      -5.121   1.136   2.775  1.00  2.06           H  
ATOM   4421  HA  GLU A 278      -4.844   0.341   5.523  1.00  2.06           H  
ATOM   4422 1HB  GLU A 278      -6.195  -1.002   3.152  1.00  2.06           H  
ATOM   4423 2HB  GLU A 278      -6.278  -1.644   4.786  1.00  2.06           H  
ATOM   4424 1HG  GLU A 278      -7.391   0.400   5.555  1.00  2.06           H  
ATOM   4425 2HG  GLU A 278      -7.231   1.114   3.957  1.00  2.06           H  
ATOM   4426  N   ALA A 279      -3.205  -1.437   3.291  1.00  2.08           N  
ATOM   4427  CA  ALA A 279      -2.111  -2.375   3.145  1.00  2.08           C  
ATOM   4428  C   ALA A 279      -0.881  -1.838   3.859  1.00  2.08           C  
ATOM   4429  O   ALA A 279      -0.158  -2.595   4.496  1.00  2.08           O  
ATOM   4430  CB  ALA A 279      -1.819  -2.631   1.683  1.00  2.08           C  
ATOM   4431  H   ALA A 279      -3.619  -1.023   2.459  1.00  2.08           H  
ATOM   4432  HA  ALA A 279      -2.400  -3.313   3.619  1.00  2.08           H  
ATOM   4433 1HB  ALA A 279      -1.008  -3.350   1.592  1.00  2.08           H  
ATOM   4434 2HB  ALA A 279      -2.715  -3.022   1.199  1.00  2.08           H  
ATOM   4435 3HB  ALA A 279      -1.537  -1.704   1.210  1.00  2.08           H  
ATOM   4436  N   THR A 280      -0.661  -0.523   3.796  1.00  2.02           N  
ATOM   4437  CA  THR A 280       0.489   0.080   4.447  1.00  2.02           C  
ATOM   4438  C   THR A 280       0.392  -0.146   5.949  1.00  2.02           C  
ATOM   4439  O   THR A 280       1.372  -0.544   6.586  1.00  2.02           O  
ATOM   4440  CB  THR A 280       0.574   1.585   4.148  1.00  2.02           C  
ATOM   4441  OG1 THR A 280       0.695   1.790   2.742  1.00  2.02           O  
ATOM   4442  CG2 THR A 280       1.757   2.169   4.830  1.00  2.02           C  
ATOM   4443  H   THR A 280      -1.282   0.070   3.247  1.00  2.02           H  
ATOM   4444  HA  THR A 280       1.395  -0.399   4.085  1.00  2.02           H  
ATOM   4445  HB  THR A 280      -0.307   2.084   4.505  1.00  2.02           H  
ATOM   4446  HG1 THR A 280      -0.136   1.485   2.298  1.00  2.02           H  
ATOM   4447 1HG2 THR A 280       1.814   3.234   4.622  1.00  2.02           H  
ATOM   4448 2HG2 THR A 280       1.639   2.007   5.890  1.00  2.02           H  
ATOM   4449 3HG2 THR A 280       2.666   1.680   4.481  1.00  2.02           H  
ATOM   4450  N   GLU A 281      -0.804   0.075   6.511  1.00  1.89           N  
ATOM   4451  CA  GLU A 281      -1.017  -0.137   7.941  1.00  1.89           C  
ATOM   4452  C   GLU A 281      -0.799  -1.615   8.303  1.00  1.89           C  
ATOM   4453  O   GLU A 281      -0.200  -1.940   9.335  1.00  1.89           O  
ATOM   4454  CB  GLU A 281      -2.441   0.280   8.352  1.00  1.89           C  
ATOM   4455  CG  GLU A 281      -2.742   1.791   8.304  1.00  1.89           C  
ATOM   4456  CD  GLU A 281      -4.169   2.132   8.756  1.00  1.89           C  
ATOM   4457  OE1 GLU A 281      -4.927   1.224   9.026  1.00  1.89           O  
ATOM   4458  OE2 GLU A 281      -4.487   3.298   8.837  1.00  1.89           O  
ATOM   4459  H   GLU A 281      -1.566   0.420   5.923  1.00  1.89           H  
ATOM   4460  HA  GLU A 281      -0.297   0.468   8.494  1.00  1.89           H  
ATOM   4461 1HB  GLU A 281      -3.158  -0.211   7.699  1.00  1.89           H  
ATOM   4462 2HB  GLU A 281      -2.637  -0.068   9.365  1.00  1.89           H  
ATOM   4463 1HG  GLU A 281      -2.032   2.321   8.936  1.00  1.89           H  
ATOM   4464 2HG  GLU A 281      -2.599   2.137   7.282  1.00  1.89           H  
ATOM   4465  N   ASP A 282      -1.231  -2.523   7.414  1.00  1.73           N  
ATOM   4466  CA  ASP A 282      -1.091  -3.961   7.642  1.00  1.73           C  
ATOM   4467  C   ASP A 282       0.396  -4.309   7.676  1.00  1.73           C  
ATOM   4468  O   ASP A 282       0.850  -5.027   8.568  1.00  1.73           O  
ATOM   4469  CB  ASP A 282      -1.789  -4.735   6.508  1.00  1.73           C  
ATOM   4470  CG  ASP A 282      -2.029  -6.223   6.750  1.00  1.73           C  
ATOM   4471  OD1 ASP A 282      -2.824  -6.513   7.599  1.00  1.73           O  
ATOM   4472  OD2 ASP A 282      -1.463  -7.050   6.066  1.00  1.73           O  
ATOM   4473  H   ASP A 282      -1.729  -2.201   6.583  1.00  1.73           H  
ATOM   4474  HA  ASP A 282      -1.542  -4.218   8.601  1.00  1.73           H  
ATOM   4475 1HB  ASP A 282      -2.746  -4.256   6.292  1.00  1.73           H  
ATOM   4476 2HB  ASP A 282      -1.186  -4.644   5.607  1.00  1.73           H  
ATOM   4477  N   ILE A 283       1.163  -3.726   6.748  1.00  1.58           N  
ATOM   4478  CA  ILE A 283       2.603  -3.928   6.660  1.00  1.58           C  
ATOM   4479  C   ILE A 283       3.303  -3.410   7.904  1.00  1.58           C  
ATOM   4480  O   ILE A 283       4.174  -4.084   8.460  1.00  1.58           O  
ATOM   4481  CB  ILE A 283       3.181  -3.229   5.413  1.00  1.58           C  
ATOM   4482  CG1 ILE A 283       2.695  -3.947   4.127  1.00  1.58           C  
ATOM   4483  CG2 ILE A 283       4.701  -3.182   5.495  1.00  1.58           C  
ATOM   4484  CD1 ILE A 283       2.934  -3.152   2.847  1.00  1.58           C  
ATOM   4485  H   ILE A 283       0.712  -3.145   6.044  1.00  1.58           H  
ATOM   4486  HA  ILE A 283       2.794  -4.995   6.575  1.00  1.58           H  
ATOM   4487  HB  ILE A 283       2.803  -2.214   5.369  1.00  1.58           H  
ATOM   4488 1HG1 ILE A 283       3.221  -4.895   4.041  1.00  1.58           H  
ATOM   4489 2HG1 ILE A 283       1.637  -4.158   4.219  1.00  1.58           H  
ATOM   4490 1HG2 ILE A 283       5.093  -2.668   4.619  1.00  1.58           H  
ATOM   4491 2HG2 ILE A 283       5.000  -2.643   6.394  1.00  1.58           H  
ATOM   4492 3HG2 ILE A 283       5.097  -4.196   5.531  1.00  1.58           H  
ATOM   4493 1HD1 ILE A 283       2.571  -3.724   1.995  1.00  1.58           H  
ATOM   4494 2HD1 ILE A 283       2.396  -2.213   2.910  1.00  1.58           H  
ATOM   4495 3HD1 ILE A 283       3.999  -2.956   2.730  1.00  1.58           H  
ATOM   4496  N   HIS A 284       2.918  -2.222   8.364  1.00  1.44           N  
ATOM   4497  CA  HIS A 284       3.549  -1.667   9.547  1.00  1.44           C  
ATOM   4498  C   HIS A 284       3.334  -2.583  10.746  1.00  1.44           C  
ATOM   4499  O   HIS A 284       4.283  -2.908  11.463  1.00  1.44           O  
ATOM   4500  CB  HIS A 284       2.952  -0.289   9.866  1.00  1.44           C  
ATOM   4501  CG  HIS A 284       3.343   0.800   8.939  1.00  1.44           C  
ATOM   4502  ND1 HIS A 284       2.644   1.982   8.863  1.00  1.44           N  
ATOM   4503  CD2 HIS A 284       4.352   0.896   8.044  1.00  1.44           C  
ATOM   4504  CE1 HIS A 284       3.208   2.763   7.965  1.00  1.44           C  
ATOM   4505  NE2 HIS A 284       4.249   2.126   7.447  1.00  1.44           N  
ATOM   4506  H   HIS A 284       2.203  -1.689   7.866  1.00  1.44           H  
ATOM   4507  HA  HIS A 284       4.620  -1.560   9.382  1.00  1.44           H  
ATOM   4508 1HB  HIS A 284       1.862  -0.358   9.852  1.00  1.44           H  
ATOM   4509 2HB  HIS A 284       3.236   0.009  10.869  1.00  1.44           H  
ATOM   4510  HD1 HIS A 284       1.801   2.203   9.398  1.00  1.44           H  
ATOM   4511  HD2 HIS A 284       5.151   0.213   7.755  1.00  1.44           H  
ATOM   4512  HE1 HIS A 284       2.796   3.749   7.757  1.00  1.44           H  
ATOM   4513  N   LYS A 285       2.116  -3.092  10.907  1.00  1.33           N  
ATOM   4514  CA  LYS A 285       1.832  -3.964  12.036  1.00  1.33           C  
ATOM   4515  C   LYS A 285       2.545  -5.315  11.902  1.00  1.33           C  
ATOM   4516  O   LYS A 285       3.146  -5.805  12.865  1.00  1.33           O  
ATOM   4517  CB  LYS A 285       0.331  -4.114  12.154  1.00  1.33           C  
ATOM   4518  CG  LYS A 285      -0.353  -2.830  12.605  1.00  1.33           C  
ATOM   4519  CD  LYS A 285      -1.854  -2.951  12.625  1.00  1.33           C  
ATOM   4520  CE  LYS A 285      -2.470  -1.625  12.968  1.00  1.33           C  
ATOM   4521  NZ  LYS A 285      -3.949  -1.668  12.951  1.00  1.33           N  
ATOM   4522  H   LYS A 285       1.361  -2.819  10.273  1.00  1.33           H  
ATOM   4523  HA  LYS A 285       2.199  -3.478  12.941  1.00  1.33           H  
ATOM   4524 1HB  LYS A 285      -0.071  -4.366  11.177  1.00  1.33           H  
ATOM   4525 2HB  LYS A 285       0.085  -4.919  12.843  1.00  1.33           H  
ATOM   4526 1HG  LYS A 285      -0.012  -2.572  13.609  1.00  1.33           H  
ATOM   4527 2HG  LYS A 285      -0.073  -2.020  11.931  1.00  1.33           H  
ATOM   4528 1HD  LYS A 285      -2.208  -3.240  11.632  1.00  1.33           H  
ATOM   4529 2HD  LYS A 285      -2.176  -3.703  13.337  1.00  1.33           H  
ATOM   4530 1HE  LYS A 285      -2.131  -1.312  13.956  1.00  1.33           H  
ATOM   4531 2HE  LYS A 285      -2.131  -0.911  12.231  1.00  1.33           H  
ATOM   4532 1HZ  LYS A 285      -4.354  -0.780  13.165  1.00  1.33           H  
ATOM   4533 2HZ  LYS A 285      -4.292  -1.977  12.027  1.00  1.33           H  
ATOM   4534 3HZ  LYS A 285      -4.283  -2.339  13.615  1.00  1.33           H  
ATOM   4535  N   LEU A 286       2.570  -5.884  10.691  1.00  1.28           N  
ATOM   4536  CA  LEU A 286       3.237  -7.164  10.471  1.00  1.28           C  
ATOM   4537  C   LEU A 286       4.749  -7.037  10.669  1.00  1.28           C  
ATOM   4538  O   LEU A 286       5.422  -7.960  11.149  1.00  1.28           O  
ATOM   4539  CB  LEU A 286       2.861  -7.752   9.117  1.00  1.28           C  
ATOM   4540  CG  LEU A 286       1.380  -8.225   9.044  1.00  1.28           C  
ATOM   4541  CD1 LEU A 286       1.042  -8.663   7.638  1.00  1.28           C  
ATOM   4542  CD2 LEU A 286       1.167  -9.362  10.047  1.00  1.28           C  
ATOM   4543  H   LEU A 286       2.077  -5.446   9.914  1.00  1.28           H  
ATOM   4544  HA  LEU A 286       2.848  -7.855  11.182  1.00  1.28           H  
ATOM   4545 1HB  LEU A 286       3.008  -6.985   8.350  1.00  1.28           H  
ATOM   4546 2HB  LEU A 286       3.507  -8.600   8.898  1.00  1.28           H  
ATOM   4547  HG  LEU A 286       0.721  -7.397   9.300  1.00  1.28           H  
ATOM   4548 1HD1 LEU A 286      -0.006  -8.979   7.598  1.00  1.28           H  
ATOM   4549 2HD1 LEU A 286       1.189  -7.823   6.955  1.00  1.28           H  
ATOM   4550 3HD1 LEU A 286       1.685  -9.493   7.348  1.00  1.28           H  
ATOM   4551 1HD2 LEU A 286       0.138  -9.676  10.002  1.00  1.28           H  
ATOM   4552 2HD2 LEU A 286       1.819 -10.204   9.799  1.00  1.28           H  
ATOM   4553 3HD2 LEU A 286       1.393  -9.012  11.050  1.00  1.28           H  
ATOM   4554  N   GLY A 287       5.262  -5.838  10.392  1.00  1.31           N  
ATOM   4555  CA  GLY A 287       6.663  -5.478  10.528  1.00  1.31           C  
ATOM   4556  C   GLY A 287       7.039  -5.061  11.959  1.00  1.31           C  
ATOM   4557  O   GLY A 287       8.136  -4.547  12.184  1.00  1.31           O  
ATOM   4558  H   GLY A 287       4.651  -5.128   9.989  1.00  1.31           H  
ATOM   4559 1HA  GLY A 287       7.283  -6.318  10.215  1.00  1.31           H  
ATOM   4560 2HA  GLY A 287       6.875  -4.655   9.846  1.00  1.31           H  
ATOM   4561  N   ALA A 288       6.134  -5.298  12.923  1.00  1.42           N  
ATOM   4562  CA  ALA A 288       6.298  -4.957  14.338  1.00  1.42           C  
ATOM   4563  C   ALA A 288       6.379  -3.454  14.602  1.00  1.42           C  
ATOM   4564  O   ALA A 288       7.127  -3.000  15.468  1.00  1.42           O  
ATOM   4565  CB  ALA A 288       7.544  -5.635  14.904  1.00  1.42           C  
ATOM   4566  H   ALA A 288       5.239  -5.707  12.663  1.00  1.42           H  
ATOM   4567  HA  ALA A 288       5.421  -5.339  14.866  1.00  1.42           H  
ATOM   4568 1HB  ALA A 288       7.619  -5.418  15.949  1.00  1.42           H  
ATOM   4569 2HB  ALA A 288       7.457  -6.709  14.760  1.00  1.42           H  
ATOM   4570 3HB  ALA A 288       8.440  -5.279  14.415  1.00  1.42           H  
ATOM   4571  N   VAL A 289       5.582  -2.682  13.870  1.00  1.63           N  
ATOM   4572  CA  VAL A 289       5.470  -1.249  14.087  1.00  1.63           C  
ATOM   4573  C   VAL A 289       4.002  -0.875  14.302  1.00  1.63           C  
ATOM   4574  O   VAL A 289       3.324  -0.471  13.359  1.00  1.63           O  
ATOM   4575  CB  VAL A 289       5.986  -0.497  12.831  1.00  1.63           C  
ATOM   4576  CG1 VAL A 289       5.981   1.001  13.036  1.00  1.63           C  
ATOM   4577  CG2 VAL A 289       7.359  -0.982  12.488  1.00  1.63           C  
ATOM   4578  H   VAL A 289       5.020  -3.092  13.128  1.00  1.63           H  
ATOM   4579  HA  VAL A 289       6.050  -0.968  14.967  1.00  1.63           H  
ATOM   4580  HB  VAL A 289       5.318  -0.700  12.010  1.00  1.63           H  
ATOM   4581 1HG1 VAL A 289       6.321   1.496  12.125  1.00  1.63           H  
ATOM   4582 2HG1 VAL A 289       4.976   1.333  13.273  1.00  1.63           H  
ATOM   4583 3HG1 VAL A 289       6.640   1.252  13.839  1.00  1.63           H  
ATOM   4584 1HG2 VAL A 289       7.702  -0.475  11.602  1.00  1.63           H  
ATOM   4585 2HG2 VAL A 289       8.018  -0.769  13.309  1.00  1.63           H  
ATOM   4586 3HG2 VAL A 289       7.339  -2.052  12.303  1.00  1.63           H  
ATOM   4587  N   ASP A 290       3.490  -0.968  15.533  1.00  1.96           N  
ATOM   4588  CA  ASP A 290       2.093  -0.556  15.704  1.00  1.96           C  
ATOM   4589  C   ASP A 290       2.126   0.945  15.823  1.00  1.96           C  
ATOM   4590  O   ASP A 290       3.145   1.474  16.267  1.00  1.96           O  
ATOM   4591  CB  ASP A 290       1.411  -1.182  16.917  1.00  1.96           C  
ATOM   4592  CG  ASP A 290      -0.141  -1.007  16.884  1.00  1.96           C  
ATOM   4593  OD1 ASP A 290      -0.663  -0.376  15.958  1.00  1.96           O  
ATOM   4594  OD2 ASP A 290      -0.780  -1.507  17.777  1.00  1.96           O  
ATOM   4595  H   ASP A 290       4.051  -1.299  16.304  1.00  1.96           H  
ATOM   4596  HA  ASP A 290       1.522  -0.822  14.813  1.00  1.96           H  
ATOM   4597 1HB  ASP A 290       1.623  -2.241  16.949  1.00  1.96           H  
ATOM   4598 2HB  ASP A 290       1.798  -0.732  17.830  1.00  1.96           H  
ATOM   4599  N   VAL A 291       1.024   1.601  15.436  1.00  2.41           N  
ATOM   4600  CA  VAL A 291       0.910   3.069  15.413  1.00  2.41           C  
ATOM   4601  C   VAL A 291      -0.380   3.748  14.855  1.00  2.41           C  
ATOM   4602  O   VAL A 291      -0.814   4.719  15.473  1.00  2.41           O  
ATOM   4603  CB  VAL A 291       2.199   3.675  14.824  1.00  2.41           C  
ATOM   4604  CG1 VAL A 291       2.535   3.042  13.504  1.00  2.41           C  
ATOM   4605  CG2 VAL A 291       1.960   5.172  14.625  1.00  2.41           C  
ATOM   4606  H   VAL A 291       0.232   1.010  15.185  1.00  2.41           H  
ATOM   4607  HA  VAL A 291       0.953   3.366  16.461  1.00  2.41           H  
ATOM   4608  HB  VAL A 291       3.016   3.555  15.504  1.00  2.41           H  
ATOM   4609 1HG1 VAL A 291       3.369   3.427  13.158  1.00  2.41           H  
ATOM   4610 2HG1 VAL A 291       2.691   1.991  13.573  1.00  2.41           H  
ATOM   4611 3HG1 VAL A 291       1.812   3.210  12.874  1.00  2.41           H  
ATOM   4612 1HG2 VAL A 291       2.834   5.649  14.235  1.00  2.41           H  
ATOM   4613 2HG2 VAL A 291       1.132   5.326  13.930  1.00  2.41           H  
ATOM   4614 3HG2 VAL A 291       1.714   5.625  15.582  1.00  2.41           H  
ATOM   4615  N   PRO A 292      -1.028   3.334  13.731  1.00  2.95           N  
ATOM   4616  CA  PRO A 292      -0.771   2.386  12.638  1.00  2.95           C  
ATOM   4617  C   PRO A 292      -0.141   2.992  11.359  1.00  2.95           C  
ATOM   4618  O   PRO A 292       0.169   2.261  10.418  1.00  2.95           O  
ATOM   4619  CB  PRO A 292      -2.193   1.962  12.307  1.00  2.95           C  
ATOM   4620  CG  PRO A 292      -2.987   3.232  12.451  1.00  2.95           C  
ATOM   4621  CD  PRO A 292      -2.345   3.971  13.600  1.00  2.95           C  
ATOM   4622  HA  PRO A 292      -0.180   1.535  13.001  1.00  2.95           H  
ATOM   4623 1HB  PRO A 292      -2.242   1.529  11.300  1.00  2.95           H  
ATOM   4624 2HB  PRO A 292      -2.527   1.215  13.014  1.00  2.95           H  
ATOM   4625 1HG  PRO A 292      -2.947   3.804  11.503  1.00  2.95           H  
ATOM   4626 2HG  PRO A 292      -4.044   3.000  12.627  1.00  2.95           H  
ATOM   4627 1HD  PRO A 292      -2.218   5.042  13.350  1.00  2.95           H  
ATOM   4628 2HD  PRO A 292      -2.921   3.835  14.526  1.00  2.95           H  
ATOM   4629  N   ASP A 293       0.039   4.316  11.332  1.00  3.51           N  
ATOM   4630  CA  ASP A 293       0.378   5.049  10.108  1.00  3.51           C  
ATOM   4631  C   ASP A 293       1.776   5.676  10.056  1.00  3.51           C  
ATOM   4632  O   ASP A 293       1.992   6.685   9.380  1.00  3.51           O  
ATOM   4633  CB  ASP A 293      -0.694   6.112   9.848  1.00  3.51           C  
ATOM   4634  CG  ASP A 293      -0.839   7.146  10.974  1.00  3.51           C  
ATOM   4635  OD1 ASP A 293      -0.238   6.974  12.003  1.00  3.51           O  
ATOM   4636  OD2 ASP A 293      -1.572   8.090  10.788  1.00  3.51           O  
ATOM   4637  H   ASP A 293      -0.150   4.856  12.165  1.00  3.51           H  
ATOM   4638  HA  ASP A 293       0.321   4.337   9.284  1.00  3.51           H  
ATOM   4639 1HB  ASP A 293      -0.461   6.639   8.922  1.00  3.51           H  
ATOM   4640 2HB  ASP A 293      -1.660   5.619   9.705  1.00  3.51           H  
ATOM   4641  N   LEU A 294       2.739   5.076  10.728  1.00  3.97           N  
ATOM   4642  CA  LEU A 294       4.086   5.638  10.752  1.00  3.97           C  
ATOM   4643  C   LEU A 294       4.848   5.374   9.495  1.00  3.97           C  
ATOM   4644  O   LEU A 294       5.718   4.515   9.456  1.00  3.97           O  
ATOM   4645  CB  LEU A 294       4.865   5.004  11.883  1.00  3.97           C  
ATOM   4646  CG  LEU A 294       6.150   5.511  12.280  1.00  3.97           C  
ATOM   4647  CD1 LEU A 294       6.409   4.996  13.663  1.00  3.97           C  
ATOM   4648  CD2 LEU A 294       7.232   5.055  11.315  1.00  3.97           C  
ATOM   4649  H   LEU A 294       2.532   4.236  11.247  1.00  3.97           H  
ATOM   4650  HA  LEU A 294       4.012   6.714  10.903  1.00  3.97           H  
ATOM   4651 1HB  LEU A 294       4.304   5.180  12.739  1.00  3.97           H  
ATOM   4652 2HB  LEU A 294       4.963   3.933  11.697  1.00  3.97           H  
ATOM   4653  HG  LEU A 294       6.113   6.573  12.336  1.00  3.97           H  
ATOM   4654 1HD1 LEU A 294       7.334   5.376  13.980  1.00  3.97           H  
ATOM   4655 2HD1 LEU A 294       5.621   5.333  14.338  1.00  3.97           H  
ATOM   4656 3HD1 LEU A 294       6.437   3.909  13.657  1.00  3.97           H  
ATOM   4657 1HD2 LEU A 294       8.196   5.430  11.650  1.00  3.97           H  
ATOM   4658 2HD2 LEU A 294       7.251   3.973  11.282  1.00  3.97           H  
ATOM   4659 3HD2 LEU A 294       7.023   5.444  10.329  1.00  3.97           H  
ATOM   4660  N   VAL A 295       4.546   6.131   8.464  1.00  4.22           N  
ATOM   4661  CA  VAL A 295       5.275   5.933   7.233  1.00  4.22           C  
ATOM   4662  C   VAL A 295       6.711   6.296   7.546  1.00  4.22           C  
ATOM   4663  O   VAL A 295       6.995   7.392   8.041  1.00  4.22           O  
ATOM   4664  CB  VAL A 295       4.683   6.786   6.103  1.00  4.22           C  
ATOM   4665  CG1 VAL A 295       5.541   6.676   4.868  1.00  4.22           C  
ATOM   4666  CG2 VAL A 295       3.264   6.309   5.826  1.00  4.22           C  
ATOM   4667  H   VAL A 295       3.783   6.799   8.561  1.00  4.22           H  
ATOM   4668  HA  VAL A 295       5.226   4.882   6.945  1.00  4.22           H  
ATOM   4669  HB  VAL A 295       4.663   7.836   6.407  1.00  4.22           H  
ATOM   4670 1HG1 VAL A 295       5.115   7.291   4.072  1.00  4.22           H  
ATOM   4671 2HG1 VAL A 295       6.533   7.027   5.094  1.00  4.22           H  
ATOM   4672 3HG1 VAL A 295       5.585   5.638   4.541  1.00  4.22           H  
ATOM   4673 1HG2 VAL A 295       2.827   6.914   5.031  1.00  4.22           H  
ATOM   4674 2HG2 VAL A 295       3.286   5.262   5.522  1.00  4.22           H  
ATOM   4675 3HG2 VAL A 295       2.664   6.412   6.734  1.00  4.22           H  
ATOM   4676  N   TYR A 296       7.636   5.404   7.228  1.00  4.24           N  
ATOM   4677  CA  TYR A 296       9.023   5.610   7.611  1.00  4.24           C  
ATOM   4678  C   TYR A 296       9.581   6.917   7.062  1.00  4.24           C  
ATOM   4679  O   TYR A 296      10.267   7.665   7.764  1.00  4.24           O  
ATOM   4680  CB  TYR A 296       9.878   4.454   7.085  1.00  4.24           C  
ATOM   4681  CG  TYR A 296       9.549   3.075   7.665  1.00  4.24           C  
ATOM   4682  CD1 TYR A 296       8.396   2.861   8.408  1.00  4.24           C  
ATOM   4683  CD2 TYR A 296      10.416   2.026   7.435  1.00  4.24           C  
ATOM   4684  CE1 TYR A 296       8.107   1.602   8.912  1.00  4.24           C  
ATOM   4685  CE2 TYR A 296      10.141   0.777   7.935  1.00  4.24           C  
ATOM   4686  CZ  TYR A 296       8.991   0.554   8.672  1.00  4.24           C  
ATOM   4687  OH  TYR A 296       8.735  -0.714   9.171  1.00  4.24           O  
ATOM   4688  H   TYR A 296       7.354   4.539   6.788  1.00  4.24           H  
ATOM   4689  HA  TYR A 296       9.080   5.643   8.701  1.00  4.24           H  
ATOM   4690 1HB  TYR A 296       9.775   4.398   6.001  1.00  4.24           H  
ATOM   4691 2HB  TYR A 296      10.926   4.664   7.296  1.00  4.24           H  
ATOM   4692  HD1 TYR A 296       7.722   3.677   8.588  1.00  4.24           H  
ATOM   4693  HD2 TYR A 296      11.323   2.191   6.852  1.00  4.24           H  
ATOM   4694  HE1 TYR A 296       7.196   1.442   9.493  1.00  4.24           H  
ATOM   4695  HE2 TYR A 296      10.833  -0.041   7.747  1.00  4.24           H  
ATOM   4696  HH  TYR A 296       7.846  -0.741   9.539  1.00  4.24           H  
ATOM   4697  N   SER A 297       9.221   7.227   5.816  1.00  4.05           N  
ATOM   4698  CA  SER A 297       9.700   8.422   5.127  1.00  4.05           C  
ATOM   4699  C   SER A 297       9.171   9.738   5.704  1.00  4.05           C  
ATOM   4700  O   SER A 297       9.686  10.803   5.363  1.00  4.05           O  
ATOM   4701  CB  SER A 297       9.336   8.363   3.655  1.00  4.05           C  
ATOM   4702  OG  SER A 297       7.953   8.481   3.472  1.00  4.05           O  
ATOM   4703  H   SER A 297       8.623   6.584   5.320  1.00  4.05           H  
ATOM   4704  HA  SER A 297      10.788   8.438   5.210  1.00  4.05           H  
ATOM   4705 1HB  SER A 297       9.843   9.169   3.128  1.00  4.05           H  
ATOM   4706 2HB  SER A 297       9.683   7.423   3.227  1.00  4.05           H  
ATOM   4707  HG  SER A 297       7.684   9.247   4.006  1.00  4.05           H  
ATOM   4708  N   GLU A 298       8.118   9.683   6.522  1.00  3.68           N  
ATOM   4709  CA  GLU A 298       7.554  10.899   7.093  1.00  3.68           C  
ATOM   4710  C   GLU A 298       7.865  11.006   8.585  1.00  3.68           C  
ATOM   4711  O   GLU A 298       8.034  12.103   9.121  1.00  3.68           O  
ATOM   4712  CB  GLU A 298       6.033  10.925   6.904  1.00  3.68           C  
ATOM   4713  CG  GLU A 298       5.560  10.944   5.451  1.00  3.68           C  
ATOM   4714  CD  GLU A 298       4.046  11.029   5.321  1.00  3.68           C  
ATOM   4715  OE1 GLU A 298       3.372  10.969   6.317  1.00  3.68           O  
ATOM   4716  OE2 GLU A 298       3.575  11.162   4.215  1.00  3.68           O  
ATOM   4717  H   GLU A 298       7.732   8.787   6.800  1.00  3.68           H  
ATOM   4718  HA  GLU A 298       7.990  11.761   6.590  1.00  3.68           H  
ATOM   4719 1HB  GLU A 298       5.602  10.040   7.378  1.00  3.68           H  
ATOM   4720 2HB  GLU A 298       5.619  11.798   7.406  1.00  3.68           H  
ATOM   4721 1HG  GLU A 298       6.011  11.793   4.939  1.00  3.68           H  
ATOM   4722 2HG  GLU A 298       5.907  10.032   4.963  1.00  3.68           H  
ATOM   4723  N   ALA A 299       7.916   9.856   9.253  1.00  3.22           N  
ATOM   4724  CA  ALA A 299       8.101   9.786  10.695  1.00  3.22           C  
ATOM   4725  C   ALA A 299       9.557   9.797  11.150  1.00  3.22           C  
ATOM   4726  O   ALA A 299       9.885  10.386  12.183  1.00  3.22           O  
ATOM   4727  CB  ALA A 299       7.458   8.532  11.190  1.00  3.22           C  
ATOM   4728  H   ALA A 299       7.771   8.985   8.749  1.00  3.22           H  
ATOM   4729  HA  ALA A 299       7.604  10.649  11.135  1.00  3.22           H  
ATOM   4730 1HB  ALA A 299       7.547   8.484  12.264  1.00  3.22           H  
ATOM   4731 2HB  ALA A 299       6.407   8.518  10.902  1.00  3.22           H  
ATOM   4732 3HB  ALA A 299       7.973   7.694  10.736  1.00  3.22           H  
ATOM   4733  N   GLY A 300      10.428   9.123  10.403  1.00  2.73           N  
ATOM   4734  CA  GLY A 300      11.827   9.011  10.771  1.00  2.73           C  
ATOM   4735  C   GLY A 300      12.096   7.813  11.698  1.00  2.73           C  
ATOM   4736  O   GLY A 300      11.160   7.235  12.273  1.00  2.73           O  
ATOM   4737  H   GLY A 300      10.136   8.661   9.541  1.00  2.73           H  
ATOM   4738 1HA  GLY A 300      12.407   8.915   9.854  1.00  2.73           H  
ATOM   4739 2HA  GLY A 300      12.129   9.938  11.255  1.00  2.73           H  
ATOM   4740  N   PRO A 301      13.390   7.466  11.880  1.00  2.29           N  
ATOM   4741  CA  PRO A 301      13.916   6.340  12.638  1.00  2.29           C  
ATOM   4742  C   PRO A 301      13.659   6.386  14.133  1.00  2.29           C  
ATOM   4743  O   PRO A 301      13.669   5.350  14.791  1.00  2.29           O  
ATOM   4744  CB  PRO A 301      15.422   6.427  12.362  1.00  2.29           C  
ATOM   4745  CG  PRO A 301      15.675   7.869  12.011  1.00  2.29           C  
ATOM   4746  CD  PRO A 301      14.442   8.313  11.278  1.00  2.29           C  
ATOM   4747  HA  PRO A 301      13.516   5.413  12.208  1.00  2.29           H  
ATOM   4748 1HB  PRO A 301      15.981   6.109  13.255  1.00  2.29           H  
ATOM   4749 2HB  PRO A 301      15.695   5.735  11.552  1.00  2.29           H  
ATOM   4750 1HG  PRO A 301      15.857   8.451  12.928  1.00  2.29           H  
ATOM   4751 2HG  PRO A 301      16.586   7.953  11.398  1.00  2.29           H  
ATOM   4752 1HD  PRO A 301      14.281   9.377  11.486  1.00  2.29           H  
ATOM   4753 2HD  PRO A 301      14.546   8.102  10.203  1.00  2.29           H  
ATOM   4754  N   VAL A 302      13.393   7.562  14.690  1.00  1.93           N  
ATOM   4755  CA  VAL A 302      13.168   7.610  16.127  1.00  1.93           C  
ATOM   4756  C   VAL A 302      11.794   7.079  16.459  1.00  1.93           C  
ATOM   4757  O   VAL A 302      11.644   6.186  17.294  1.00  1.93           O  
ATOM   4758  CB  VAL A 302      13.296   9.040  16.658  1.00  1.93           C  
ATOM   4759  CG1 VAL A 302      12.919   9.067  18.141  1.00  1.93           C  
ATOM   4760  CG2 VAL A 302      14.717   9.529  16.434  1.00  1.93           C  
ATOM   4761  H   VAL A 302      13.370   8.408  14.142  1.00  1.93           H  
ATOM   4762  HA  VAL A 302      13.915   6.986  16.619  1.00  1.93           H  
ATOM   4763  HB  VAL A 302      12.598   9.689  16.128  1.00  1.93           H  
ATOM   4764 1HG1 VAL A 302      12.997  10.086  18.519  1.00  1.93           H  
ATOM   4765 2HG1 VAL A 302      11.894   8.714  18.265  1.00  1.93           H  
ATOM   4766 3HG1 VAL A 302      13.593   8.420  18.700  1.00  1.93           H  
ATOM   4767 1HG2 VAL A 302      14.813  10.551  16.803  1.00  1.93           H  
ATOM   4768 2HG2 VAL A 302      15.412   8.882  16.967  1.00  1.93           H  
ATOM   4769 3HG2 VAL A 302      14.945   9.506  15.368  1.00  1.93           H  
ATOM   4770  N   ALA A 303      10.777   7.604  15.782  1.00  1.67           N  
ATOM   4771  CA  ALA A 303       9.431   7.123  16.020  1.00  1.67           C  
ATOM   4772  C   ALA A 303       9.341   5.651  15.664  1.00  1.67           C  
ATOM   4773  O   ALA A 303       8.695   4.867  16.369  1.00  1.67           O  
ATOM   4774  CB  ALA A 303       8.442   7.920  15.205  1.00  1.67           C  
ATOM   4775  H   ALA A 303      10.940   8.329  15.095  1.00  1.67           H  
ATOM   4776  HA  ALA A 303       9.206   7.234  17.080  1.00  1.67           H  
ATOM   4777 1HB  ALA A 303       7.434   7.560  15.393  1.00  1.67           H  
ATOM   4778 2HB  ALA A 303       8.509   8.973  15.472  1.00  1.67           H  
ATOM   4779 3HB  ALA A 303       8.683   7.798  14.150  1.00  1.67           H  
ATOM   4780  N   LEU A 304      10.020   5.270  14.575  1.00  1.49           N  
ATOM   4781  CA  LEU A 304      10.008   3.892  14.128  1.00  1.49           C  
ATOM   4782  C   LEU A 304      10.615   2.989  15.179  1.00  1.49           C  
ATOM   4783  O   LEU A 304      10.011   1.987  15.577  1.00  1.49           O  
ATOM   4784  CB  LEU A 304      10.767   3.788  12.817  1.00  1.49           C  
ATOM   4785  CG  LEU A 304      10.912   2.429  12.247  1.00  1.49           C  
ATOM   4786  CD1 LEU A 304       9.560   1.865  12.022  1.00  1.49           C  
ATOM   4787  CD2 LEU A 304      11.671   2.547  10.940  1.00  1.49           C  
ATOM   4788  H   LEU A 304      10.531   5.958  14.014  1.00  1.49           H  
ATOM   4789  HA  LEU A 304       8.979   3.584  13.965  1.00  1.49           H  
ATOM   4790 1HB  LEU A 304      10.286   4.420  12.078  1.00  1.49           H  
ATOM   4791 2HB  LEU A 304      11.761   4.168  12.985  1.00  1.49           H  
ATOM   4792  HG  LEU A 304      11.455   1.781  12.933  1.00  1.49           H  
ATOM   4793 1HD1 LEU A 304       9.650   0.882  11.587  1.00  1.49           H  
ATOM   4794 2HD1 LEU A 304       9.031   1.800  12.970  1.00  1.49           H  
ATOM   4795 3HD1 LEU A 304       9.024   2.510  11.354  1.00  1.49           H  
ATOM   4796 1HD2 LEU A 304      11.783   1.570  10.487  1.00  1.49           H  
ATOM   4797 2HD2 LEU A 304      11.120   3.199  10.263  1.00  1.49           H  
ATOM   4798 3HD2 LEU A 304      12.655   2.973  11.131  1.00  1.49           H  
ATOM   4799  N   TRP A 305      11.795   3.361  15.667  1.00  1.38           N  
ATOM   4800  CA  TRP A 305      12.451   2.591  16.695  1.00  1.38           C  
ATOM   4801  C   TRP A 305      11.562   2.419  17.896  1.00  1.38           C  
ATOM   4802  O   TRP A 305      11.408   1.303  18.376  1.00  1.38           O  
ATOM   4803  CB  TRP A 305      13.762   3.252  17.106  1.00  1.38           C  
ATOM   4804  CG  TRP A 305      14.448   2.595  18.261  1.00  1.38           C  
ATOM   4805  CD1 TRP A 305      14.627   3.129  19.504  1.00  1.38           C  
ATOM   4806  CD2 TRP A 305      15.023   1.265  18.307  1.00  1.38           C  
ATOM   4807  NE1 TRP A 305      15.299   2.238  20.309  1.00  1.38           N  
ATOM   4808  CE2 TRP A 305      15.543   1.090  19.594  1.00  1.38           C  
ATOM   4809  CE3 TRP A 305      15.134   0.225  17.376  1.00  1.38           C  
ATOM   4810  CZ2 TRP A 305      16.170  -0.083  19.977  1.00  1.38           C  
ATOM   4811  CZ3 TRP A 305      15.761  -0.950  17.763  1.00  1.38           C  
ATOM   4812  CH2 TRP A 305      16.266  -1.098  19.030  1.00  1.38           C  
ATOM   4813  H   TRP A 305      12.270   4.190  15.319  1.00  1.38           H  
ATOM   4814  HA  TRP A 305      12.678   1.607  16.289  1.00  1.38           H  
ATOM   4815 1HB  TRP A 305      14.444   3.261  16.257  1.00  1.38           H  
ATOM   4816 2HB  TRP A 305      13.568   4.293  17.372  1.00  1.38           H  
ATOM   4817  HD1 TRP A 305      14.294   4.121  19.807  1.00  1.38           H  
ATOM   4818  HE1 TRP A 305      15.561   2.395  21.272  1.00  1.38           H  
ATOM   4819  HE3 TRP A 305      14.734   0.339  16.369  1.00  1.38           H  
ATOM   4820  HZ2 TRP A 305      16.574  -0.223  20.979  1.00  1.38           H  
ATOM   4821  HZ3 TRP A 305      15.844  -1.756  17.034  1.00  1.38           H  
ATOM   4822  HH2 TRP A 305      16.752  -2.036  19.299  1.00  1.38           H  
ATOM   4823  N   LEU A 306      10.959   3.495  18.381  1.00  1.31           N  
ATOM   4824  CA  LEU A 306      10.152   3.388  19.582  1.00  1.31           C  
ATOM   4825  C   LEU A 306       8.954   2.457  19.387  1.00  1.31           C  
ATOM   4826  O   LEU A 306       8.602   1.680  20.287  1.00  1.31           O  
ATOM   4827  CB  LEU A 306       9.721   4.786  19.999  1.00  1.31           C  
ATOM   4828  CG  LEU A 306      10.889   5.660  20.481  1.00  1.31           C  
ATOM   4829  CD1 LEU A 306      10.401   7.077  20.706  1.00  1.31           C  
ATOM   4830  CD2 LEU A 306      11.484   5.045  21.740  1.00  1.31           C  
ATOM   4831  H   LEU A 306      11.095   4.405  17.933  1.00  1.31           H  
ATOM   4832  HA  LEU A 306      10.778   2.977  20.370  1.00  1.31           H  
ATOM   4833 1HB  LEU A 306       9.264   5.279  19.138  1.00  1.31           H  
ATOM   4834 2HB  LEU A 306       8.987   4.713  20.798  1.00  1.31           H  
ATOM   4835  HG  LEU A 306      11.659   5.692  19.712  1.00  1.31           H  
ATOM   4836 1HD1 LEU A 306      11.233   7.701  21.031  1.00  1.31           H  
ATOM   4837 2HD1 LEU A 306       9.998   7.468  19.771  1.00  1.31           H  
ATOM   4838 3HD1 LEU A 306       9.624   7.079  21.468  1.00  1.31           H  
ATOM   4839 1HD2 LEU A 306      12.323   5.653  22.078  1.00  1.31           H  
ATOM   4840 2HD2 LEU A 306      10.724   5.005  22.521  1.00  1.31           H  
ATOM   4841 3HD2 LEU A 306      11.833   4.033  21.520  1.00  1.31           H  
ATOM   4842  N   ALA A 307       8.325   2.498  18.207  1.00  1.29           N  
ATOM   4843  CA  ALA A 307       7.222   1.577  17.959  1.00  1.29           C  
ATOM   4844  C   ALA A 307       7.745   0.138  18.033  1.00  1.29           C  
ATOM   4845  O   ALA A 307       7.140  -0.748  18.663  1.00  1.29           O  
ATOM   4846  CB  ALA A 307       6.617   1.859  16.599  1.00  1.29           C  
ATOM   4847  H   ALA A 307       8.608   3.169  17.490  1.00  1.29           H  
ATOM   4848  HA  ALA A 307       6.468   1.714  18.732  1.00  1.29           H  
ATOM   4849 1HB  ALA A 307       5.792   1.175  16.408  1.00  1.29           H  
ATOM   4850 2HB  ALA A 307       6.254   2.887  16.563  1.00  1.29           H  
ATOM   4851 3HB  ALA A 307       7.393   1.723  15.855  1.00  1.29           H  
ATOM   4852  N   ARG A 308       8.925  -0.069  17.446  1.00  1.28           N  
ATOM   4853  CA  ARG A 308       9.550  -1.373  17.438  1.00  1.28           C  
ATOM   4854  C   ARG A 308       9.981  -1.790  18.834  1.00  1.28           C  
ATOM   4855  O   ARG A 308       9.889  -2.965  19.158  1.00  1.28           O  
ATOM   4856  CB  ARG A 308      10.718  -1.409  16.470  1.00  1.28           C  
ATOM   4857  CG  ARG A 308      10.300  -1.366  15.003  1.00  1.28           C  
ATOM   4858  CD  ARG A 308      11.462  -1.335  14.094  1.00  1.28           C  
ATOM   4859  NE  ARG A 308      11.066  -1.355  12.688  1.00  1.28           N  
ATOM   4860  CZ  ARG A 308      11.923  -1.242  11.656  1.00  1.28           C  
ATOM   4861  NH1 ARG A 308      13.207  -1.094  11.894  1.00  1.28           N  
ATOM   4862  NH2 ARG A 308      11.494  -1.276  10.403  1.00  1.28           N  
ATOM   4863  H   ARG A 308       9.386   0.698  16.953  1.00  1.28           H  
ATOM   4864  HA  ARG A 308       8.818  -2.094  17.083  1.00  1.28           H  
ATOM   4865 1HB  ARG A 308      11.370  -0.563  16.653  1.00  1.28           H  
ATOM   4866 2HB  ARG A 308      11.300  -2.315  16.633  1.00  1.28           H  
ATOM   4867 1HG  ARG A 308       9.687  -2.241  14.767  1.00  1.28           H  
ATOM   4868 2HG  ARG A 308       9.718  -0.463  14.840  1.00  1.28           H  
ATOM   4869 1HD  ARG A 308      12.028  -0.419  14.275  1.00  1.28           H  
ATOM   4870 2HD  ARG A 308      12.094  -2.198  14.283  1.00  1.28           H  
ATOM   4871  HE  ARG A 308      10.082  -1.470  12.477  1.00  1.28           H  
ATOM   4872 1HH1 ARG A 308      13.543  -1.066  12.845  1.00  1.28           H  
ATOM   4873 2HH1 ARG A 308      13.856  -1.008  11.126  1.00  1.28           H  
ATOM   4874 1HH2 ARG A 308      10.498  -1.377  10.179  1.00  1.28           H  
ATOM   4875 2HH2 ARG A 308      12.157  -1.190   9.649  1.00  1.28           H  
ATOM   4876  N   VAL A 309      10.399  -0.844  19.684  1.00  1.27           N  
ATOM   4877  CA  VAL A 309      10.817  -1.186  21.041  1.00  1.27           C  
ATOM   4878  C   VAL A 309       9.682  -1.819  21.800  1.00  1.27           C  
ATOM   4879  O   VAL A 309       9.887  -2.807  22.508  1.00  1.27           O  
ATOM   4880  CB  VAL A 309      11.332   0.019  21.838  1.00  1.27           C  
ATOM   4881  CG1 VAL A 309      11.500  -0.385  23.291  1.00  1.27           C  
ATOM   4882  CG2 VAL A 309      12.673   0.445  21.303  1.00  1.27           C  
ATOM   4883  H   VAL A 309      10.469   0.114  19.359  1.00  1.27           H  
ATOM   4884  HA  VAL A 309      11.625  -1.899  20.978  1.00  1.27           H  
ATOM   4885  HB  VAL A 309      10.615   0.836  21.776  1.00  1.27           H  
ATOM   4886 1HG1 VAL A 309      11.870   0.465  23.862  1.00  1.27           H  
ATOM   4887 2HG1 VAL A 309      10.538  -0.704  23.695  1.00  1.27           H  
ATOM   4888 3HG1 VAL A 309      12.213  -1.208  23.359  1.00  1.27           H  
ATOM   4889 1HG2 VAL A 309      13.038   1.291  21.878  1.00  1.27           H  
ATOM   4890 2HG2 VAL A 309      13.375  -0.382  21.385  1.00  1.27           H  
ATOM   4891 3HG2 VAL A 309      12.587   0.726  20.282  1.00  1.27           H  
ATOM   4892  N   ARG A 310       8.471  -1.278  21.669  1.00  1.26           N  
ATOM   4893  CA  ARG A 310       7.355  -1.923  22.357  1.00  1.26           C  
ATOM   4894  C   ARG A 310       7.324  -3.395  21.963  1.00  1.26           C  
ATOM   4895  O   ARG A 310       7.222  -4.289  22.814  1.00  1.26           O  
ATOM   4896  CB  ARG A 310       6.025  -1.294  21.986  1.00  1.26           C  
ATOM   4897  CG  ARG A 310       4.818  -1.920  22.698  1.00  1.26           C  
ATOM   4898  CD  ARG A 310       3.530  -1.280  22.306  1.00  1.26           C  
ATOM   4899  NE  ARG A 310       2.397  -1.828  23.059  1.00  1.26           N  
ATOM   4900  CZ  ARG A 310       1.683  -2.922  22.715  1.00  1.26           C  
ATOM   4901  NH1 ARG A 310       1.972  -3.585  21.620  1.00  1.26           N  
ATOM   4902  NH2 ARG A 310       0.686  -3.323  23.486  1.00  1.26           N  
ATOM   4903  H   ARG A 310       8.344  -0.437  21.097  1.00  1.26           H  
ATOM   4904  HA  ARG A 310       7.507  -1.842  23.431  1.00  1.26           H  
ATOM   4905 1HB  ARG A 310       6.045  -0.230  22.214  1.00  1.26           H  
ATOM   4906 2HB  ARG A 310       5.863  -1.394  20.910  1.00  1.26           H  
ATOM   4907 1HG  ARG A 310       4.764  -2.977  22.431  1.00  1.26           H  
ATOM   4908 2HG  ARG A 310       4.941  -1.824  23.777  1.00  1.26           H  
ATOM   4909 1HD  ARG A 310       3.580  -0.208  22.495  1.00  1.26           H  
ATOM   4910 2HD  ARG A 310       3.351  -1.455  21.244  1.00  1.26           H  
ATOM   4911  HE  ARG A 310       2.134  -1.352  23.912  1.00  1.26           H  
ATOM   4912 1HH1 ARG A 310       2.733  -3.272  21.034  1.00  1.26           H  
ATOM   4913 2HH1 ARG A 310       1.431  -4.400  21.370  1.00  1.26           H  
ATOM   4914 1HH2 ARG A 310       0.463  -2.811  24.329  1.00  1.26           H  
ATOM   4915 2HH2 ARG A 310       0.148  -4.139  23.234  1.00  1.26           H  
ATOM   4916  N   TRP A 311       7.459  -3.641  20.664  1.00  1.24           N  
ATOM   4917  CA  TRP A 311       7.438  -5.003  20.177  1.00  1.24           C  
ATOM   4918  C   TRP A 311       8.674  -5.800  20.562  1.00  1.24           C  
ATOM   4919  O   TRP A 311       8.569  -6.995  20.821  1.00  1.24           O  
ATOM   4920  CB  TRP A 311       7.222  -4.998  18.679  1.00  1.24           C  
ATOM   4921  CG  TRP A 311       5.801  -4.810  18.348  1.00  1.24           C  
ATOM   4922  CD1 TRP A 311       5.173  -3.715  17.833  1.00  1.24           C  
ATOM   4923  CD2 TRP A 311       4.798  -5.810  18.521  1.00  1.24           C  
ATOM   4924  NE1 TRP A 311       3.831  -3.978  17.680  1.00  1.24           N  
ATOM   4925  CE2 TRP A 311       3.587  -5.257  18.101  1.00  1.24           C  
ATOM   4926  CE3 TRP A 311       4.828  -7.122  18.997  1.00  1.24           C  
ATOM   4927  CZ2 TRP A 311       2.407  -5.971  18.151  1.00  1.24           C  
ATOM   4928  CZ3 TRP A 311       3.656  -7.829  19.045  1.00  1.24           C  
ATOM   4929  CH2 TRP A 311       2.478  -7.276  18.642  1.00  1.24           C  
ATOM   4930  H   TRP A 311       7.554  -2.858  20.006  1.00  1.24           H  
ATOM   4931  HA  TRP A 311       6.581  -5.497  20.620  1.00  1.24           H  
ATOM   4932 1HB  TRP A 311       7.798  -4.193  18.220  1.00  1.24           H  
ATOM   4933 2HB  TRP A 311       7.565  -5.941  18.260  1.00  1.24           H  
ATOM   4934  HD1 TRP A 311       5.665  -2.770  17.584  1.00  1.24           H  
ATOM   4935  HE1 TRP A 311       3.140  -3.340  17.322  1.00  1.24           H  
ATOM   4936  HE3 TRP A 311       5.764  -7.573  19.328  1.00  1.24           H  
ATOM   4937  HZ2 TRP A 311       1.451  -5.553  17.829  1.00  1.24           H  
ATOM   4938  HZ3 TRP A 311       3.692  -8.836  19.413  1.00  1.24           H  
ATOM   4939  HH2 TRP A 311       1.578  -7.875  18.706  1.00  1.24           H  
ATOM   4940  N   LEU A 312       9.835  -5.165  20.665  1.00  1.23           N  
ATOM   4941  CA  LEU A 312      11.024  -5.910  21.045  1.00  1.23           C  
ATOM   4942  C   LEU A 312      10.840  -6.451  22.442  1.00  1.23           C  
ATOM   4943  O   LEU A 312      11.179  -7.597  22.709  1.00  1.23           O  
ATOM   4944  CB  LEU A 312      12.280  -5.038  20.977  1.00  1.23           C  
ATOM   4945  CG  LEU A 312      12.724  -4.633  19.559  1.00  1.23           C  
ATOM   4946  CD1 LEU A 312      13.859  -3.614  19.634  1.00  1.23           C  
ATOM   4947  CD2 LEU A 312      13.147  -5.878  18.811  1.00  1.23           C  
ATOM   4948  H   LEU A 312       9.890  -4.178  20.446  1.00  1.23           H  
ATOM   4949  HA  LEU A 312      11.147  -6.745  20.363  1.00  1.23           H  
ATOM   4950 1HB  LEU A 312      12.095  -4.133  21.546  1.00  1.23           H  
ATOM   4951 2HB  LEU A 312      13.101  -5.575  21.447  1.00  1.23           H  
ATOM   4952  HG  LEU A 312      11.905  -4.179  19.038  1.00  1.23           H  
ATOM   4953 1HD1 LEU A 312      14.153  -3.340  18.625  1.00  1.23           H  
ATOM   4954 2HD1 LEU A 312      13.537  -2.728  20.162  1.00  1.23           H  
ATOM   4955 3HD1 LEU A 312      14.707  -4.052  20.154  1.00  1.23           H  
ATOM   4956 1HD2 LEU A 312      13.452  -5.608  17.800  1.00  1.23           H  
ATOM   4957 2HD2 LEU A 312      13.982  -6.349  19.330  1.00  1.23           H  
ATOM   4958 3HD2 LEU A 312      12.311  -6.574  18.763  1.00  1.23           H  
ATOM   4959  N   VAL A 313      10.235  -5.668  23.327  1.00  1.21           N  
ATOM   4960  CA  VAL A 313      10.025  -6.144  24.684  1.00  1.21           C  
ATOM   4961  C   VAL A 313       9.108  -7.357  24.675  1.00  1.21           C  
ATOM   4962  O   VAL A 313       9.385  -8.365  25.325  1.00  1.21           O  
ATOM   4963  CB  VAL A 313       9.437  -5.043  25.567  1.00  1.21           C  
ATOM   4964  CG1 VAL A 313       9.044  -5.636  26.923  1.00  1.21           C  
ATOM   4965  CG2 VAL A 313      10.473  -3.929  25.728  1.00  1.21           C  
ATOM   4966  H   VAL A 313       9.959  -4.720  23.057  1.00  1.21           H  
ATOM   4967  HA  VAL A 313      10.988  -6.437  25.100  1.00  1.21           H  
ATOM   4968  HB  VAL A 313       8.536  -4.641  25.096  1.00  1.21           H  
ATOM   4969 1HG1 VAL A 313       8.617  -4.856  27.551  1.00  1.21           H  
ATOM   4970 2HG1 VAL A 313       8.306  -6.424  26.772  1.00  1.21           H  
ATOM   4971 3HG1 VAL A 313       9.925  -6.053  27.411  1.00  1.21           H  
ATOM   4972 1HG2 VAL A 313      10.060  -3.135  26.349  1.00  1.21           H  
ATOM   4973 2HG2 VAL A 313      11.369  -4.330  26.197  1.00  1.21           H  
ATOM   4974 3HG2 VAL A 313      10.726  -3.527  24.749  1.00  1.21           H  
ATOM   4975  N   ILE A 314       8.040  -7.296  23.891  1.00  1.20           N  
ATOM   4976  CA  ILE A 314       7.113  -8.416  23.804  1.00  1.20           C  
ATOM   4977  C   ILE A 314       7.832  -9.679  23.305  1.00  1.20           C  
ATOM   4978  O   ILE A 314       7.657 -10.783  23.847  1.00  1.20           O  
ATOM   4979  CB  ILE A 314       5.949  -8.050  22.862  1.00  1.20           C  
ATOM   4980  CG1 ILE A 314       5.090  -6.943  23.513  1.00  1.20           C  
ATOM   4981  CG2 ILE A 314       5.128  -9.266  22.514  1.00  1.20           C  
ATOM   4982  CD1 ILE A 314       4.088  -6.277  22.571  1.00  1.20           C  
ATOM   4983  H   ILE A 314       7.852  -6.435  23.366  1.00  1.20           H  
ATOM   4984  HA  ILE A 314       6.715  -8.614  24.799  1.00  1.20           H  
ATOM   4985  HB  ILE A 314       6.359  -7.635  21.946  1.00  1.20           H  
ATOM   4986 1HG1 ILE A 314       4.542  -7.376  24.347  1.00  1.20           H  
ATOM   4987 2HG1 ILE A 314       5.757  -6.170  23.902  1.00  1.20           H  
ATOM   4988 1HG2 ILE A 314       4.330  -8.981  21.836  1.00  1.20           H  
ATOM   4989 2HG2 ILE A 314       5.768  -9.994  22.036  1.00  1.20           H  
ATOM   4990 3HG2 ILE A 314       4.701  -9.693  23.419  1.00  1.20           H  
ATOM   4991 1HD1 ILE A 314       3.539  -5.517  23.121  1.00  1.20           H  
ATOM   4992 2HD1 ILE A 314       4.613  -5.810  21.748  1.00  1.20           H  
ATOM   4993 3HD1 ILE A 314       3.396  -7.020  22.185  1.00  1.20           H  
ATOM   4994  N   LEU A 315       8.646  -9.510  22.266  1.00  1.20           N  
ATOM   4995  CA  LEU A 315       9.391 -10.611  21.674  1.00  1.20           C  
ATOM   4996  C   LEU A 315      10.436 -11.183  22.638  1.00  1.20           C  
ATOM   4997  O   LEU A 315      10.611 -12.401  22.711  1.00  1.20           O  
ATOM   4998  CB  LEU A 315      10.047 -10.090  20.410  1.00  1.20           C  
ATOM   4999  CG  LEU A 315       9.042  -9.707  19.342  1.00  1.20           C  
ATOM   5000  CD1 LEU A 315       9.755  -8.991  18.212  1.00  1.20           C  
ATOM   5001  CD2 LEU A 315       8.325 -10.919  18.899  1.00  1.20           C  
ATOM   5002  H   LEU A 315       8.741  -8.577  21.862  1.00  1.20           H  
ATOM   5003  HA  LEU A 315       8.688 -11.400  21.412  1.00  1.20           H  
ATOM   5004 1HB  LEU A 315      10.640  -9.212  20.656  1.00  1.20           H  
ATOM   5005 2HB  LEU A 315      10.702 -10.859  20.005  1.00  1.20           H  
ATOM   5006  HG  LEU A 315       8.313  -9.038  19.753  1.00  1.20           H  
ATOM   5007 1HD1 LEU A 315       9.032  -8.700  17.458  1.00  1.20           H  
ATOM   5008 2HD1 LEU A 315      10.239  -8.101  18.603  1.00  1.20           H  
ATOM   5009 3HD1 LEU A 315      10.503  -9.647  17.775  1.00  1.20           H  
ATOM   5010 1HD2 LEU A 315       7.599 -10.619  18.159  1.00  1.20           H  
ATOM   5011 2HD2 LEU A 315       9.025 -11.635  18.472  1.00  1.20           H  
ATOM   5012 3HD2 LEU A 315       7.816 -11.377  19.746  1.00  1.20           H  
ATOM   5013  N   ILE A 316      11.095 -10.315  23.410  1.00  1.19           N  
ATOM   5014  CA  ILE A 316      12.083 -10.734  24.401  1.00  1.19           C  
ATOM   5015  C   ILE A 316      11.424 -11.558  25.486  1.00  1.19           C  
ATOM   5016  O   ILE A 316      11.936 -12.613  25.867  1.00  1.19           O  
ATOM   5017  CB  ILE A 316      12.810  -9.528  25.020  1.00  1.19           C  
ATOM   5018  CG1 ILE A 316      13.719  -8.865  23.958  1.00  1.19           C  
ATOM   5019  CG2 ILE A 316      13.605  -9.972  26.238  1.00  1.19           C  
ATOM   5020  CD1 ILE A 316      14.215  -7.493  24.354  1.00  1.19           C  
ATOM   5021  H   ILE A 316      10.925  -9.318  23.289  1.00  1.19           H  
ATOM   5022  HA  ILE A 316      12.826 -11.354  23.905  1.00  1.19           H  
ATOM   5023  HB  ILE A 316      12.071  -8.784  25.323  1.00  1.19           H  
ATOM   5024 1HG1 ILE A 316      14.586  -9.505  23.800  1.00  1.19           H  
ATOM   5025 2HG1 ILE A 316      13.184  -8.795  23.025  1.00  1.19           H  
ATOM   5026 1HG2 ILE A 316      14.102  -9.112  26.681  1.00  1.19           H  
ATOM   5027 2HG2 ILE A 316      12.930 -10.405  26.953  1.00  1.19           H  
ATOM   5028 3HG2 ILE A 316      14.349 -10.713  25.945  1.00  1.19           H  
ATOM   5029 1HD1 ILE A 316      14.853  -7.097  23.564  1.00  1.19           H  
ATOM   5030 2HD1 ILE A 316      13.364  -6.829  24.498  1.00  1.19           H  
ATOM   5031 3HD1 ILE A 316      14.783  -7.563  25.280  1.00  1.19           H  
ATOM   5032  N   LEU A 317      10.272 -11.100  25.967  1.00  1.19           N  
ATOM   5033  CA  LEU A 317       9.570 -11.836  26.999  1.00  1.19           C  
ATOM   5034  C   LEU A 317       9.190 -13.221  26.479  1.00  1.19           C  
ATOM   5035  O   LEU A 317       9.373 -14.226  27.175  1.00  1.19           O  
ATOM   5036  CB  LEU A 317       8.310 -11.059  27.398  1.00  1.19           C  
ATOM   5037  CG  LEU A 317       8.542  -9.727  28.144  1.00  1.19           C  
ATOM   5038  CD1 LEU A 317       7.228  -8.980  28.259  1.00  1.19           C  
ATOM   5039  CD2 LEU A 317       9.114 -10.005  29.491  1.00  1.19           C  
ATOM   5040  H   LEU A 317       9.893 -10.214  25.624  1.00  1.19           H  
ATOM   5041  HA  LEU A 317      10.221 -11.946  27.858  1.00  1.19           H  
ATOM   5042 1HB  LEU A 317       7.754 -10.825  26.489  1.00  1.19           H  
ATOM   5043 2HB  LEU A 317       7.690 -11.696  28.023  1.00  1.19           H  
ATOM   5044  HG  LEU A 317       9.239  -9.113  27.590  1.00  1.19           H  
ATOM   5045 1HD1 LEU A 317       7.391  -8.037  28.777  1.00  1.19           H  
ATOM   5046 2HD1 LEU A 317       6.842  -8.783  27.260  1.00  1.19           H  
ATOM   5047 3HD1 LEU A 317       6.514  -9.584  28.814  1.00  1.19           H  
ATOM   5048 1HD2 LEU A 317       9.285  -9.066  30.015  1.00  1.19           H  
ATOM   5049 2HD2 LEU A 317       8.422 -10.623  30.063  1.00  1.19           H  
ATOM   5050 3HD2 LEU A 317      10.039 -10.521  29.368  1.00  1.19           H  
ATOM   5051  N   THR A 318       8.742 -13.286  25.221  1.00  1.19           N  
ATOM   5052  CA  THR A 318       8.366 -14.553  24.614  1.00  1.19           C  
ATOM   5053  C   THR A 318       9.611 -15.441  24.473  1.00  1.19           C  
ATOM   5054  O   THR A 318       9.560 -16.647  24.740  1.00  1.19           O  
ATOM   5055  CB  THR A 318       7.677 -14.328  23.258  1.00  1.19           C  
ATOM   5056  OG1 THR A 318       6.511 -13.509  23.452  1.00  1.19           O  
ATOM   5057  CG2 THR A 318       7.234 -15.677  22.664  1.00  1.19           C  
ATOM   5058  H   THR A 318       8.606 -12.424  24.689  1.00  1.19           H  
ATOM   5059  HA  THR A 318       7.661 -15.058  25.273  1.00  1.19           H  
ATOM   5060  HB  THR A 318       8.361 -13.828  22.571  1.00  1.19           H  
ATOM   5061  HG1 THR A 318       6.802 -12.609  23.725  1.00  1.19           H  
ATOM   5062 1HG2 THR A 318       6.734 -15.505  21.710  1.00  1.19           H  
ATOM   5063 2HG2 THR A 318       8.104 -16.315  22.511  1.00  1.19           H  
ATOM   5064 3HG2 THR A 318       6.545 -16.169  23.347  1.00  1.19           H  
ATOM   5065  N   GLY A 319      10.735 -14.850  24.055  1.00  1.19           N  
ATOM   5066  CA  GLY A 319      11.983 -15.588  23.919  1.00  1.19           C  
ATOM   5067  C   GLY A 319      12.410 -16.200  25.256  1.00  1.19           C  
ATOM   5068  O   GLY A 319      12.897 -17.337  25.297  1.00  1.19           O  
ATOM   5069  H   GLY A 319      10.720 -13.862  23.814  1.00  1.19           H  
ATOM   5070 1HA  GLY A 319      11.868 -16.370  23.168  1.00  1.19           H  
ATOM   5071 2HA  GLY A 319      12.756 -14.907  23.564  1.00  1.19           H  
ATOM   5072  N   MET A 320      12.195 -15.473  26.362  1.00  1.18           N  
ATOM   5073  CA  MET A 320      12.535 -16.009  27.674  1.00  1.18           C  
ATOM   5074  C   MET A 320      11.629 -17.192  28.009  1.00  1.18           C  
ATOM   5075  O   MET A 320      12.075 -18.164  28.636  1.00  1.18           O  
ATOM   5076  CB  MET A 320      12.506 -14.929  28.748  1.00  1.18           C  
ATOM   5077  CG  MET A 320      13.655 -13.919  28.624  1.00  1.18           C  
ATOM   5078  SD  MET A 320      13.792 -12.821  30.038  1.00  1.18           S  
ATOM   5079  CE  MET A 320      12.349 -11.840  29.832  1.00  1.18           C  
ATOM   5080  H   MET A 320      11.826 -14.523  26.275  1.00  1.18           H  
ATOM   5081  HA  MET A 320      13.554 -16.389  27.630  1.00  1.18           H  
ATOM   5082 1HB  MET A 320      11.568 -14.375  28.672  1.00  1.18           H  
ATOM   5083 2HB  MET A 320      12.545 -15.384  29.736  1.00  1.18           H  
ATOM   5084 1HG  MET A 320      14.595 -14.454  28.512  1.00  1.18           H  
ATOM   5085 2HG  MET A 320      13.503 -13.312  27.733  1.00  1.18           H  
ATOM   5086 1HE  MET A 320      12.290 -11.102  30.631  1.00  1.18           H  
ATOM   5087 2HE  MET A 320      12.388 -11.339  28.881  1.00  1.18           H  
ATOM   5088 3HE  MET A 320      11.472 -12.486  29.866  1.00  1.18           H  
ATOM   5089  N   VAL A 321      10.372 -17.149  27.547  1.00  1.17           N  
ATOM   5090  CA  VAL A 321       9.482 -18.285  27.755  1.00  1.17           C  
ATOM   5091  C   VAL A 321      10.032 -19.492  27.011  1.00  1.17           C  
ATOM   5092  O   VAL A 321      10.070 -20.593  27.561  1.00  1.17           O  
ATOM   5093  CB  VAL A 321       8.046 -18.023  27.266  1.00  1.17           C  
ATOM   5094  CG1 VAL A 321       7.258 -19.322  27.342  1.00  1.17           C  
ATOM   5095  CG2 VAL A 321       7.406 -16.948  28.102  1.00  1.17           C  
ATOM   5096  H   VAL A 321      10.035 -16.306  27.075  1.00  1.17           H  
ATOM   5097  HA  VAL A 321       9.447 -18.508  28.820  1.00  1.17           H  
ATOM   5098  HB  VAL A 321       8.063 -17.718  26.234  1.00  1.17           H  
ATOM   5099 1HG1 VAL A 321       6.245 -19.156  26.982  1.00  1.17           H  
ATOM   5100 2HG1 VAL A 321       7.745 -20.073  26.721  1.00  1.17           H  
ATOM   5101 3HG1 VAL A 321       7.226 -19.671  28.372  1.00  1.17           H  
ATOM   5102 1HG2 VAL A 321       6.392 -16.767  27.751  1.00  1.17           H  
ATOM   5103 2HG2 VAL A 321       7.381 -17.266  29.143  1.00  1.17           H  
ATOM   5104 3HG2 VAL A 321       7.984 -16.037  28.020  1.00  1.17           H  
ATOM   5105  N   THR A 322      10.487 -19.285  25.769  1.00  1.17           N  
ATOM   5106  CA  THR A 322      11.032 -20.386  24.975  1.00  1.17           C  
ATOM   5107  C   THR A 322      12.185 -21.026  25.740  1.00  1.17           C  
ATOM   5108  O   THR A 322      12.263 -22.254  25.852  1.00  1.17           O  
ATOM   5109  CB  THR A 322      11.572 -19.911  23.608  1.00  1.17           C  
ATOM   5110  OG1 THR A 322      10.542 -19.263  22.870  1.00  1.17           O  
ATOM   5111  CG2 THR A 322      12.043 -21.120  22.798  1.00  1.17           C  
ATOM   5112  H   THR A 322      10.416 -18.345  25.373  1.00  1.17           H  
ATOM   5113  HA  THR A 322      10.257 -21.137  24.821  1.00  1.17           H  
ATOM   5114  HB  THR A 322      12.398 -19.226  23.756  1.00  1.17           H  
ATOM   5115  HG1 THR A 322      10.112 -18.605  23.442  1.00  1.17           H  
ATOM   5116 1HG2 THR A 322      12.421 -20.786  21.834  1.00  1.17           H  
ATOM   5117 2HG2 THR A 322      12.835 -21.633  23.342  1.00  1.17           H  
ATOM   5118 3HG2 THR A 322      11.206 -21.806  22.640  1.00  1.17           H  
ATOM   5119  N   SER A 323      13.069 -20.186  26.292  1.00  1.17           N  
ATOM   5120  CA  SER A 323      14.199 -20.685  27.059  1.00  1.17           C  
ATOM   5121  C   SER A 323      13.709 -21.483  28.261  1.00  1.17           C  
ATOM   5122  O   SER A 323      14.220 -22.568  28.522  1.00  1.17           O  
ATOM   5123  CB  SER A 323      15.093 -19.552  27.525  1.00  1.17           C  
ATOM   5124  OG  SER A 323      16.209 -20.048  28.247  1.00  1.17           O  
ATOM   5125  H   SER A 323      12.956 -19.181  26.144  1.00  1.17           H  
ATOM   5126  HA  SER A 323      14.785 -21.346  26.422  1.00  1.17           H  
ATOM   5127 1HB  SER A 323      15.434 -18.985  26.660  1.00  1.17           H  
ATOM   5128 2HB  SER A 323      14.523 -18.872  28.154  1.00  1.17           H  
ATOM   5129  HG  SER A 323      16.817 -19.307  28.320  1.00  1.17           H  
ATOM   5130  N   SER A 324      12.708 -20.970  28.980  1.00  1.19           N  
ATOM   5131  CA  SER A 324      12.194 -21.667  30.157  1.00  1.19           C  
ATOM   5132  C   SER A 324      11.662 -23.050  29.773  1.00  1.19           C  
ATOM   5133  O   SER A 324      11.905 -24.036  30.484  1.00  1.19           O  
ATOM   5134  CB  SER A 324      11.109 -20.837  30.813  1.00  1.19           C  
ATOM   5135  OG  SER A 324      11.637 -19.636  31.321  1.00  1.19           O  
ATOM   5136  H   SER A 324      12.320 -20.062  28.728  1.00  1.19           H  
ATOM   5137  HA  SER A 324      13.011 -21.793  30.865  1.00  1.19           H  
ATOM   5138 1HB  SER A 324      10.330 -20.616  30.090  1.00  1.19           H  
ATOM   5139 2HB  SER A 324      10.656 -21.408  31.620  1.00  1.19           H  
ATOM   5140  HG  SER A 324      11.956 -19.140  30.541  1.00  1.19           H  
ATOM   5141  N   ILE A 325      10.987 -23.140  28.628  1.00  1.22           N  
ATOM   5142  CA  ILE A 325      10.495 -24.415  28.129  1.00  1.22           C  
ATOM   5143  C   ILE A 325      11.663 -25.355  27.856  1.00  1.22           C  
ATOM   5144  O   ILE A 325      11.613 -26.538  28.179  1.00  1.22           O  
ATOM   5145  CB  ILE A 325       9.645 -24.250  26.853  1.00  1.22           C  
ATOM   5146  CG1 ILE A 325       8.353 -23.473  27.135  1.00  1.22           C  
ATOM   5147  CG2 ILE A 325       9.347 -25.593  26.223  1.00  1.22           C  
ATOM   5148  CD1 ILE A 325       7.446 -24.129  28.126  1.00  1.22           C  
ATOM   5149  H   ILE A 325      10.804 -22.286  28.094  1.00  1.22           H  
ATOM   5150  HA  ILE A 325       9.869 -24.867  28.904  1.00  1.22           H  
ATOM   5151  HB  ILE A 325      10.211 -23.657  26.141  1.00  1.22           H  
ATOM   5152 1HG1 ILE A 325       8.604 -22.496  27.506  1.00  1.22           H  
ATOM   5153 2HG1 ILE A 325       7.809 -23.366  26.206  1.00  1.22           H  
ATOM   5154 1HG2 ILE A 325       8.786 -25.440  25.304  1.00  1.22           H  
ATOM   5155 2HG2 ILE A 325      10.280 -26.078  26.000  1.00  1.22           H  
ATOM   5156 3HG2 ILE A 325       8.773 -26.205  26.908  1.00  1.22           H  
ATOM   5157 1HD1 ILE A 325       6.556 -23.516  28.261  1.00  1.22           H  
ATOM   5158 2HD1 ILE A 325       7.160 -25.104  27.758  1.00  1.22           H  
ATOM   5159 3HD1 ILE A 325       7.965 -24.234  29.078  1.00  1.22           H  
ATOM   5160  N   LEU A 326      12.742 -24.820  27.279  1.00  1.26           N  
ATOM   5161  CA  LEU A 326      13.903 -25.642  26.969  1.00  1.26           C  
ATOM   5162  C   LEU A 326      14.504 -26.177  28.280  1.00  1.26           C  
ATOM   5163  O   LEU A 326      14.781 -27.371  28.421  1.00  1.26           O  
ATOM   5164  CB  LEU A 326      14.979 -24.793  26.257  1.00  1.26           C  
ATOM   5165  CG  LEU A 326      16.175 -25.540  25.699  1.00  1.26           C  
ATOM   5166  CD1 LEU A 326      15.682 -26.483  24.580  1.00  1.26           C  
ATOM   5167  CD2 LEU A 326      17.188 -24.557  25.174  1.00  1.26           C  
ATOM   5168  H   LEU A 326      12.734 -23.834  27.020  1.00  1.26           H  
ATOM   5169  HA  LEU A 326      13.605 -26.470  26.348  1.00  1.26           H  
ATOM   5170 1HB  LEU A 326      14.533 -24.194  25.478  1.00  1.26           H  
ATOM   5171 2HB  LEU A 326      15.384 -24.103  26.989  1.00  1.26           H  
ATOM   5172  HG  LEU A 326      16.622 -26.148  26.486  1.00  1.26           H  
ATOM   5173 1HD1 LEU A 326      16.519 -27.044  24.171  1.00  1.26           H  
ATOM   5174 2HD1 LEU A 326      14.942 -27.164  24.977  1.00  1.26           H  
ATOM   5175 3HD1 LEU A 326      15.232 -25.890  23.789  1.00  1.26           H  
ATOM   5176 1HD2 LEU A 326      18.045 -25.097  24.771  1.00  1.26           H  
ATOM   5177 2HD2 LEU A 326      16.733 -23.953  24.388  1.00  1.26           H  
ATOM   5178 3HD2 LEU A 326      17.515 -23.908  25.989  1.00  1.26           H  
ATOM   5179  N   GLN A 327      14.641 -25.285  29.273  1.00  1.31           N  
ATOM   5180  CA  GLN A 327      15.237 -25.597  30.578  1.00  1.31           C  
ATOM   5181  C   GLN A 327      14.432 -26.646  31.341  1.00  1.31           C  
ATOM   5182  O   GLN A 327      14.992 -27.522  32.008  1.00  1.31           O  
ATOM   5183  CB  GLN A 327      15.327 -24.329  31.443  1.00  1.31           C  
ATOM   5184  CG  GLN A 327      16.338 -23.272  30.974  1.00  1.31           C  
ATOM   5185  CD  GLN A 327      16.252 -22.000  31.826  1.00  1.31           C  
ATOM   5186  OE1 GLN A 327      16.254 -22.088  33.064  1.00  1.31           O  
ATOM   5187  NE2 GLN A 327      16.166 -20.820  31.195  1.00  1.31           N  
ATOM   5188  H   GLN A 327      14.360 -24.322  29.090  1.00  1.31           H  
ATOM   5189  HA  GLN A 327      16.241 -25.988  30.414  1.00  1.31           H  
ATOM   5190 1HB  GLN A 327      14.348 -23.854  31.478  1.00  1.31           H  
ATOM   5191 2HB  GLN A 327      15.587 -24.607  32.463  1.00  1.31           H  
ATOM   5192 1HG  GLN A 327      17.342 -23.682  31.073  1.00  1.31           H  
ATOM   5193 2HG  GLN A 327      16.145 -23.013  29.938  1.00  1.31           H  
ATOM   5194 1HE2 GLN A 327      16.103 -19.981  31.731  1.00  1.31           H  
ATOM   5195 2HE2 GLN A 327      16.161 -20.750  30.178  1.00  1.31           H  
ATOM   5196  N   GLY A 328      13.111 -26.597  31.195  1.00  1.38           N  
ATOM   5197  CA  GLY A 328      12.205 -27.521  31.864  1.00  1.38           C  
ATOM   5198  C   GLY A 328      12.492 -28.988  31.536  1.00  1.38           C  
ATOM   5199  O   GLY A 328      12.117 -29.882  32.294  1.00  1.38           O  
ATOM   5200  H   GLY A 328      12.707 -25.842  30.639  1.00  1.38           H  
ATOM   5201 1HA  GLY A 328      12.268 -27.367  32.940  1.00  1.38           H  
ATOM   5202 2HA  GLY A 328      11.184 -27.280  31.569  1.00  1.38           H  
ATOM   5203  N   PHE A 329      13.136 -29.236  30.398  1.00  1.46           N  
ATOM   5204  CA  PHE A 329      13.485 -30.571  29.959  1.00  1.46           C  
ATOM   5205  C   PHE A 329      14.984 -30.722  29.763  1.00  1.46           C  
ATOM   5206  O   PHE A 329      15.429 -31.569  28.976  1.00  1.46           O  
ATOM   5207  CB  PHE A 329      12.809 -30.854  28.655  1.00  1.46           C  
ATOM   5208  CG  PHE A 329      11.306 -30.935  28.673  1.00  1.46           C  
ATOM   5209  CD1 PHE A 329      10.518 -29.790  28.616  1.00  1.46           C  
ATOM   5210  CD2 PHE A 329      10.676 -32.172  28.644  1.00  1.46           C  
ATOM   5211  CE1 PHE A 329       9.150 -29.875  28.543  1.00  1.46           C  
ATOM   5212  CE2 PHE A 329       9.301 -32.262  28.566  1.00  1.46           C  
ATOM   5213  CZ  PHE A 329       8.537 -31.111  28.515  1.00  1.46           C  
ATOM   5214  H   PHE A 329      13.444 -28.458  29.809  1.00  1.46           H  
ATOM   5215  HA  PHE A 329      13.157 -31.289  30.711  1.00  1.46           H  
ATOM   5216 1HB  PHE A 329      13.097 -30.068  27.984  1.00  1.46           H  
ATOM   5217 2HB  PHE A 329      13.191 -31.783  28.243  1.00  1.46           H  
ATOM   5218  HD1 PHE A 329      10.999 -28.814  28.621  1.00  1.46           H  
ATOM   5219  HD2 PHE A 329      11.274 -33.075  28.662  1.00  1.46           H  
ATOM   5220  HE1 PHE A 329       8.552 -28.966  28.495  1.00  1.46           H  
ATOM   5221  HE2 PHE A 329       8.821 -33.237  28.533  1.00  1.46           H  
ATOM   5222  HZ  PHE A 329       7.450 -31.180  28.447  1.00  1.46           H  
ATOM   5223  N   GLU A 330      15.773 -29.948  30.507  1.00  1.54           N  
ATOM   5224  CA  GLU A 330      17.218 -30.006  30.357  1.00  1.54           C  
ATOM   5225  C   GLU A 330      17.770 -31.418  30.479  1.00  1.54           C  
ATOM   5226  O   GLU A 330      18.670 -31.778  29.728  1.00  1.54           O  
ATOM   5227  CB  GLU A 330      17.915 -29.098  31.371  1.00  1.54           C  
ATOM   5228  CG  GLU A 330      19.435 -29.053  31.212  1.00  1.54           C  
ATOM   5229  CD  GLU A 330      20.122 -28.084  32.157  1.00  1.54           C  
ATOM   5230  OE1 GLU A 330      19.453 -27.462  32.947  1.00  1.54           O  
ATOM   5231  OE2 GLU A 330      21.323 -27.970  32.078  1.00  1.54           O  
ATOM   5232  H   GLU A 330      15.368 -29.259  31.144  1.00  1.54           H  
ATOM   5233  HA  GLU A 330      17.467 -29.635  29.367  1.00  1.54           H  
ATOM   5234 1HB  GLU A 330      17.534 -28.083  31.270  1.00  1.54           H  
ATOM   5235 2HB  GLU A 330      17.685 -29.436  32.382  1.00  1.54           H  
ATOM   5236 1HG  GLU A 330      19.833 -30.055  31.386  1.00  1.54           H  
ATOM   5237 2HG  GLU A 330      19.666 -28.777  30.184  1.00  1.54           H  
ATOM   5238  N   SER A 331      17.244 -32.230  31.402  1.00  1.62           N  
ATOM   5239  CA  SER A 331      17.757 -33.591  31.571  1.00  1.62           C  
ATOM   5240  C   SER A 331      17.516 -34.500  30.351  1.00  1.62           C  
ATOM   5241  O   SER A 331      18.239 -35.480  30.144  1.00  1.62           O  
ATOM   5242  CB  SER A 331      17.138 -34.221  32.805  1.00  1.62           C  
ATOM   5243  OG  SER A 331      15.763 -34.427  32.634  1.00  1.62           O  
ATOM   5244  H   SER A 331      16.497 -31.889  31.990  1.00  1.62           H  
ATOM   5245  HA  SER A 331      18.836 -33.522  31.730  1.00  1.62           H  
ATOM   5246 1HB  SER A 331      17.629 -35.172  33.006  1.00  1.62           H  
ATOM   5247 2HB  SER A 331      17.309 -33.577  33.666  1.00  1.62           H  
ATOM   5248  HG  SER A 331      15.675 -34.927  31.816  1.00  1.62           H  
ATOM   5249  N   VAL A 332      16.533 -34.166  29.512  1.00  1.70           N  
ATOM   5250  CA  VAL A 332      16.255 -34.969  28.327  1.00  1.70           C  
ATOM   5251  C   VAL A 332      17.304 -34.608  27.302  1.00  1.70           C  
ATOM   5252  O   VAL A 332      17.914 -35.470  26.659  1.00  1.70           O  
ATOM   5253  CB  VAL A 332      14.852 -34.663  27.755  1.00  1.70           C  
ATOM   5254  CG1 VAL A 332      14.639 -35.415  26.459  1.00  1.70           C  
ATOM   5255  CG2 VAL A 332      13.788 -35.026  28.782  1.00  1.70           C  
ATOM   5256  H   VAL A 332      15.992 -33.319  29.668  1.00  1.70           H  
ATOM   5257  HA  VAL A 332      16.333 -36.028  28.575  1.00  1.70           H  
ATOM   5258  HB  VAL A 332      14.786 -33.600  27.526  1.00  1.70           H  
ATOM   5259 1HG1 VAL A 332      13.652 -35.181  26.057  1.00  1.70           H  
ATOM   5260 2HG1 VAL A 332      15.405 -35.128  25.736  1.00  1.70           H  
ATOM   5261 3HG1 VAL A 332      14.708 -36.473  26.666  1.00  1.70           H  
ATOM   5262 1HG2 VAL A 332      12.809 -34.796  28.379  1.00  1.70           H  
ATOM   5263 2HG2 VAL A 332      13.846 -36.089  29.009  1.00  1.70           H  
ATOM   5264 3HG2 VAL A 332      13.953 -34.446  29.693  1.00  1.70           H  
ATOM   5265  N   LEU A 333      17.509 -33.303  27.193  1.00  1.76           N  
ATOM   5266  CA  LEU A 333      18.460 -32.718  26.278  1.00  1.76           C  
ATOM   5267  C   LEU A 333      19.884 -33.135  26.624  1.00  1.76           C  
ATOM   5268  O   LEU A 333      20.676 -33.413  25.735  1.00  1.76           O  
ATOM   5269  CB  LEU A 333      18.280 -31.213  26.362  1.00  1.76           C  
ATOM   5270  CG  LEU A 333      16.965 -30.744  25.802  1.00  1.76           C  
ATOM   5271  CD1 LEU A 333      16.737 -29.321  26.184  1.00  1.76           C  
ATOM   5272  CD2 LEU A 333      17.002 -30.906  24.276  1.00  1.76           C  
ATOM   5273  H   LEU A 333      16.955 -32.684  27.788  1.00  1.76           H  
ATOM   5274  HA  LEU A 333      18.230 -33.058  25.270  1.00  1.76           H  
ATOM   5275 1HB  LEU A 333      18.330 -30.907  27.399  1.00  1.76           H  
ATOM   5276 2HB  LEU A 333      19.085 -30.728  25.814  1.00  1.76           H  
ATOM   5277  HG  LEU A 333      16.149 -31.341  26.223  1.00  1.76           H  
ATOM   5278 1HD1 LEU A 333      15.791 -29.016  25.790  1.00  1.76           H  
ATOM   5279 2HD1 LEU A 333      16.711 -29.228  27.263  1.00  1.76           H  
ATOM   5280 3HD1 LEU A 333      17.532 -28.698  25.785  1.00  1.76           H  
ATOM   5281 1HD2 LEU A 333      16.075 -30.575  23.855  1.00  1.76           H  
ATOM   5282 2HD2 LEU A 333      17.814 -30.306  23.867  1.00  1.76           H  
ATOM   5283 3HD2 LEU A 333      17.161 -31.957  24.018  1.00  1.76           H  
ATOM   5284  N   GLU A 334      20.202 -33.212  27.917  1.00  1.79           N  
ATOM   5285  CA  GLU A 334      21.521 -33.657  28.344  1.00  1.79           C  
ATOM   5286  C   GLU A 334      21.731 -35.118  27.972  1.00  1.79           C  
ATOM   5287  O   GLU A 334      22.790 -35.498  27.470  1.00  1.79           O  
ATOM   5288  CB  GLU A 334      21.708 -33.497  29.862  1.00  1.79           C  
ATOM   5289  CG  GLU A 334      23.113 -33.912  30.360  1.00  1.79           C  
ATOM   5290  CD  GLU A 334      23.354 -33.722  31.859  1.00  1.79           C  
ATOM   5291  OE1 GLU A 334      22.462 -33.298  32.553  1.00  1.79           O  
ATOM   5292  OE2 GLU A 334      24.445 -34.009  32.295  1.00  1.79           O  
ATOM   5293  H   GLU A 334      19.522 -32.929  28.614  1.00  1.79           H  
ATOM   5294  HA  GLU A 334      22.273 -33.059  27.830  1.00  1.79           H  
ATOM   5295 1HB  GLU A 334      21.530 -32.457  30.146  1.00  1.79           H  
ATOM   5296 2HB  GLU A 334      20.969 -34.107  30.382  1.00  1.79           H  
ATOM   5297 1HG  GLU A 334      23.259 -34.965  30.117  1.00  1.79           H  
ATOM   5298 2HG  GLU A 334      23.857 -33.341  29.807  1.00  1.79           H  
ATOM   5299  N   ALA A 335      20.730 -35.954  28.268  1.00  1.78           N  
ATOM   5300  CA  ALA A 335      20.822 -37.379  28.002  1.00  1.78           C  
ATOM   5301  C   ALA A 335      20.975 -37.729  26.522  1.00  1.78           C  
ATOM   5302  O   ALA A 335      21.721 -38.654  26.185  1.00  1.78           O  
ATOM   5303  CB  ALA A 335      19.578 -38.071  28.538  1.00  1.78           C  
ATOM   5304  H   ALA A 335      19.879 -35.604  28.710  1.00  1.78           H  
ATOM   5305  HA  ALA A 335      21.697 -37.756  28.527  1.00  1.78           H  
ATOM   5306 1HB  ALA A 335      19.660 -39.144  28.380  1.00  1.78           H  
ATOM   5307 2HB  ALA A 335      19.478 -37.864  29.603  1.00  1.78           H  
ATOM   5308 3HB  ALA A 335      18.701 -37.688  28.013  1.00  1.78           H  
ATOM   5309  N   VAL A 336      20.270 -37.017  25.633  1.00  1.73           N  
ATOM   5310  CA  VAL A 336      20.323 -37.372  24.216  1.00  1.73           C  
ATOM   5311  C   VAL A 336      20.761 -36.204  23.288  1.00  1.73           C  
ATOM   5312  O   VAL A 336      19.979 -35.301  22.962  1.00  1.73           O  
ATOM   5313  CB  VAL A 336      18.936 -37.967  23.849  1.00  1.73           C  
ATOM   5314  CG1 VAL A 336      18.874 -38.372  22.455  1.00  1.73           C  
ATOM   5315  CG2 VAL A 336      18.673 -39.182  24.694  1.00  1.73           C  
ATOM   5316  H   VAL A 336      19.655 -36.266  25.954  1.00  1.73           H  
ATOM   5317  HA  VAL A 336      21.053 -38.170  24.096  1.00  1.73           H  
ATOM   5318  HB  VAL A 336      18.162 -37.215  24.021  1.00  1.73           H  
ATOM   5319 1HG1 VAL A 336      17.897 -38.792  22.238  1.00  1.73           H  
ATOM   5320 2HG1 VAL A 336      19.037 -37.518  21.874  1.00  1.73           H  
ATOM   5321 3HG1 VAL A 336      19.635 -39.123  22.260  1.00  1.73           H  
ATOM   5322 1HG2 VAL A 336      17.720 -39.588  24.431  1.00  1.73           H  
ATOM   5323 2HG2 VAL A 336      19.446 -39.928  24.507  1.00  1.73           H  
ATOM   5324 3HG2 VAL A 336      18.665 -38.923  25.739  1.00  1.73           H  
ATOM   5325  N   THR A 337      22.032 -36.282  22.843  1.00  1.65           N  
ATOM   5326  CA  THR A 337      22.709 -35.230  22.066  1.00  1.65           C  
ATOM   5327  C   THR A 337      23.513 -35.653  20.797  1.00  1.65           C  
ATOM   5328  O   THR A 337      24.721 -35.434  20.826  1.00  1.65           O  
ATOM   5329  CB  THR A 337      23.766 -34.553  22.975  1.00  1.65           C  
ATOM   5330  OG1 THR A 337      24.703 -35.537  23.441  1.00  1.65           O  
ATOM   5331  CG2 THR A 337      23.125 -33.923  24.165  1.00  1.65           C  
ATOM   5332  H   THR A 337      22.576 -37.086  23.128  1.00  1.65           H  
ATOM   5333  HA  THR A 337      21.958 -34.504  21.759  1.00  1.65           H  
ATOM   5334  HB  THR A 337      24.283 -33.799  22.424  1.00  1.65           H  
ATOM   5335  HG1 THR A 337      24.274 -36.109  24.084  1.00  1.65           H  
ATOM   5336 1HG2 THR A 337      23.884 -33.457  24.787  1.00  1.65           H  
ATOM   5337 2HG2 THR A 337      22.417 -33.175  23.846  1.00  1.65           H  
ATOM   5338 3HG2 THR A 337      22.612 -34.682  24.751  1.00  1.65           H  
ATOM   5339  N   ALA A 338      22.994 -36.278  19.703  1.00  1.54           N  
ATOM   5340  CA  ALA A 338      21.650 -36.696  19.259  1.00  1.54           C  
ATOM   5341  C   ALA A 338      20.587 -35.574  19.206  1.00  1.54           C  
ATOM   5342  O   ALA A 338      20.820 -34.543  18.573  1.00  1.54           O  
ATOM   5343  CB  ALA A 338      21.200 -37.885  20.075  1.00  1.54           C  
ATOM   5344  H   ALA A 338      23.708 -36.510  19.027  1.00  1.54           H  
ATOM   5345  HA  ALA A 338      21.755 -37.053  18.234  1.00  1.54           H  
ATOM   5346 1HB  ALA A 338      20.264 -38.255  19.729  1.00  1.54           H  
ATOM   5347 2HB  ALA A 338      21.948 -38.673  19.994  1.00  1.54           H  
ATOM   5348 3HB  ALA A 338      21.097 -37.638  21.040  1.00  1.54           H  
ATOM   5349  N   LEU A 339      19.440 -35.773  19.852  1.00  1.42           N  
ATOM   5350  CA  LEU A 339      18.260 -34.904  19.712  1.00  1.42           C  
ATOM   5351  C   LEU A 339      18.427 -33.433  20.004  1.00  1.42           C  
ATOM   5352  O   LEU A 339      17.766 -32.599  19.371  1.00  1.42           O  
ATOM   5353  CB  LEU A 339      17.160 -35.404  20.613  1.00  1.42           C  
ATOM   5354  CG  LEU A 339      16.613 -36.689  20.229  1.00  1.42           C  
ATOM   5355  CD1 LEU A 339      15.672 -37.140  21.277  1.00  1.42           C  
ATOM   5356  CD2 LEU A 339      15.929 -36.578  18.886  1.00  1.42           C  
ATOM   5357  H   LEU A 339      19.339 -36.597  20.416  1.00  1.42           H  
ATOM   5358  HA  LEU A 339      17.905 -35.018  18.704  1.00  1.42           H  
ATOM   5359 1HB  LEU A 339      17.540 -35.474  21.637  1.00  1.42           H  
ATOM   5360 2HB  LEU A 339      16.349 -34.714  20.597  1.00  1.42           H  
ATOM   5361  HG  LEU A 339      17.413 -37.382  20.166  1.00  1.42           H  
ATOM   5362 1HD1 LEU A 339      15.268 -38.119  21.022  1.00  1.42           H  
ATOM   5363 2HD1 LEU A 339      16.202 -37.193  22.207  1.00  1.42           H  
ATOM   5364 3HD1 LEU A 339      14.875 -36.420  21.367  1.00  1.42           H  
ATOM   5365 1HD2 LEU A 339      15.539 -37.548  18.608  1.00  1.42           H  
ATOM   5366 2HD2 LEU A 339      15.115 -35.863  18.943  1.00  1.42           H  
ATOM   5367 3HD2 LEU A 339      16.645 -36.248  18.137  1.00  1.42           H  
ATOM   5368  N   ALA A 340      19.317 -33.083  20.910  1.00  1.31           N  
ATOM   5369  CA  ALA A 340      19.528 -31.678  21.238  1.00  1.31           C  
ATOM   5370  C   ALA A 340      19.940 -30.855  20.016  1.00  1.31           C  
ATOM   5371  O   ALA A 340      19.799 -29.630  20.017  1.00  1.31           O  
ATOM   5372  CB  ALA A 340      20.590 -31.532  22.295  1.00  1.31           C  
ATOM   5373  H   ALA A 340      19.810 -33.811  21.432  1.00  1.31           H  
ATOM   5374  HA  ALA A 340      18.587 -31.280  21.617  1.00  1.31           H  
ATOM   5375 1HB  ALA A 340      20.712 -30.481  22.546  1.00  1.31           H  
ATOM   5376 2HB  ALA A 340      20.293 -32.092  23.190  1.00  1.31           H  
ATOM   5377 3HB  ALA A 340      21.532 -31.926  21.911  1.00  1.31           H  
ATOM   5378  N   PHE A 341      20.482 -31.504  18.979  1.00  1.21           N  
ATOM   5379  CA  PHE A 341      20.956 -30.771  17.824  1.00  1.21           C  
ATOM   5380  C   PHE A 341      19.964 -30.683  16.671  1.00  1.21           C  
ATOM   5381  O   PHE A 341      20.286 -30.119  15.624  1.00  1.21           O  
ATOM   5382  CB  PHE A 341      22.247 -31.392  17.339  1.00  1.21           C  
ATOM   5383  CG  PHE A 341      23.318 -31.256  18.356  1.00  1.21           C  
ATOM   5384  CD1 PHE A 341      23.749 -32.347  19.083  1.00  1.21           C  
ATOM   5385  CD2 PHE A 341      23.879 -30.019  18.617  1.00  1.21           C  
ATOM   5386  CE1 PHE A 341      24.734 -32.201  20.029  1.00  1.21           C  
ATOM   5387  CE2 PHE A 341      24.856 -29.875  19.573  1.00  1.21           C  
ATOM   5388  CZ  PHE A 341      25.286 -30.973  20.279  1.00  1.21           C  
ATOM   5389  H   PHE A 341      20.560 -32.522  18.983  1.00  1.21           H  
ATOM   5390  HA  PHE A 341      21.178 -29.754  18.145  1.00  1.21           H  
ATOM   5391 1HB  PHE A 341      22.089 -32.456  17.138  1.00  1.21           H  
ATOM   5392 2HB  PHE A 341      22.572 -30.915  16.419  1.00  1.21           H  
ATOM   5393  HD1 PHE A 341      23.308 -33.329  18.891  1.00  1.21           H  
ATOM   5394  HD2 PHE A 341      23.534 -29.149  18.054  1.00  1.21           H  
ATOM   5395  HE1 PHE A 341      25.083 -33.058  20.578  1.00  1.21           H  
ATOM   5396  HE2 PHE A 341      25.292 -28.895  19.768  1.00  1.21           H  
ATOM   5397  HZ  PHE A 341      26.064 -30.870  21.032  1.00  1.21           H  
ATOM   5398  N   TYR A 342      18.742 -31.177  16.862  1.00  1.13           N  
ATOM   5399  CA  TYR A 342      17.739 -31.040  15.811  1.00  1.13           C  
ATOM   5400  C   TYR A 342      16.771 -29.940  16.182  1.00  1.13           C  
ATOM   5401  O   TYR A 342      15.995 -29.477  15.349  1.00  1.13           O  
ATOM   5402  CB  TYR A 342      17.012 -32.361  15.558  1.00  1.13           C  
ATOM   5403  CG  TYR A 342      17.926 -33.404  14.983  1.00  1.13           C  
ATOM   5404  CD1 TYR A 342      18.459 -34.351  15.803  1.00  1.13           C  
ATOM   5405  CD2 TYR A 342      18.238 -33.396  13.637  1.00  1.13           C  
ATOM   5406  CE1 TYR A 342      19.314 -35.302  15.330  1.00  1.13           C  
ATOM   5407  CE2 TYR A 342      19.103 -34.348  13.140  1.00  1.13           C  
ATOM   5408  CZ  TYR A 342      19.645 -35.303  13.995  1.00  1.13           C  
ATOM   5409  OH  TYR A 342      20.520 -36.243  13.517  1.00  1.13           O  
ATOM   5410  H   TYR A 342      18.506 -31.652  17.735  1.00  1.13           H  
ATOM   5411  HA  TYR A 342      18.231 -30.742  14.885  1.00  1.13           H  
ATOM   5412 1HB  TYR A 342      16.602 -32.740  16.502  1.00  1.13           H  
ATOM   5413 2HB  TYR A 342      16.182 -32.207  14.868  1.00  1.13           H  
ATOM   5414  HD1 TYR A 342      18.206 -34.323  16.825  1.00  1.13           H  
ATOM   5415  HD2 TYR A 342      17.813 -32.639  12.978  1.00  1.13           H  
ATOM   5416  HE1 TYR A 342      19.737 -36.039  16.008  1.00  1.13           H  
ATOM   5417  HE2 TYR A 342      19.366 -34.350  12.081  1.00  1.13           H  
ATOM   5418  HH  TYR A 342      20.666 -36.093  12.578  1.00  1.13           H  
ATOM   5419  N   VAL A 343      16.892 -29.440  17.404  1.00  1.07           N  
ATOM   5420  CA  VAL A 343      16.011 -28.397  17.889  1.00  1.07           C  
ATOM   5421  C   VAL A 343      15.862 -27.200  16.932  1.00  1.07           C  
ATOM   5422  O   VAL A 343      14.735 -26.913  16.545  1.00  1.07           O  
ATOM   5423  CB  VAL A 343      16.439 -27.936  19.298  1.00  1.07           C  
ATOM   5424  CG1 VAL A 343      15.656 -26.696  19.698  1.00  1.07           C  
ATOM   5425  CG2 VAL A 343      16.160 -29.017  20.235  1.00  1.07           C  
ATOM   5426  H   VAL A 343      17.585 -29.834  18.030  1.00  1.07           H  
ATOM   5427  HA  VAL A 343      15.022 -28.843  18.006  1.00  1.07           H  
ATOM   5428  HB  VAL A 343      17.494 -27.716  19.326  1.00  1.07           H  
ATOM   5429 1HG1 VAL A 343      15.947 -26.390  20.702  1.00  1.07           H  
ATOM   5430 2HG1 VAL A 343      15.863 -25.889  19.000  1.00  1.07           H  
ATOM   5431 3HG1 VAL A 343      14.593 -26.926  19.681  1.00  1.07           H  
ATOM   5432 1HG2 VAL A 343      16.440 -28.727  21.248  1.00  1.07           H  
ATOM   5433 2HG2 VAL A 343      15.109 -29.196  20.178  1.00  1.07           H  
ATOM   5434 3HG2 VAL A 343      16.715 -29.915  19.947  1.00  1.07           H  
ATOM   5435  N   PRO A 344      16.932 -26.493  16.490  1.00  1.02           N  
ATOM   5436  CA  PRO A 344      16.825 -25.346  15.603  1.00  1.02           C  
ATOM   5437  C   PRO A 344      16.257 -25.684  14.223  1.00  1.02           C  
ATOM   5438  O   PRO A 344      15.752 -24.800  13.528  1.00  1.02           O  
ATOM   5439  CB  PRO A 344      18.277 -24.857  15.505  1.00  1.02           C  
ATOM   5440  CG  PRO A 344      19.125 -26.056  15.834  1.00  1.02           C  
ATOM   5441  CD  PRO A 344      18.345 -26.814  16.867  1.00  1.02           C  
ATOM   5442  HA  PRO A 344      16.199 -24.585  16.091  1.00  1.02           H  
ATOM   5443 1HB  PRO A 344      18.470 -24.475  14.493  1.00  1.02           H  
ATOM   5444 2HB  PRO A 344      18.439 -24.018  16.200  1.00  1.02           H  
ATOM   5445 1HG  PRO A 344      19.306 -26.655  14.924  1.00  1.02           H  
ATOM   5446 2HG  PRO A 344      20.110 -25.734  16.199  1.00  1.02           H  
ATOM   5447 1HD  PRO A 344      18.625 -27.843  16.740  1.00  1.02           H  
ATOM   5448 2HD  PRO A 344      18.586 -26.428  17.862  1.00  1.02           H  
ATOM   5449  N   VAL A 345      16.316 -26.954  13.819  1.00  0.97           N  
ATOM   5450  CA  VAL A 345      15.807 -27.342  12.516  1.00  0.97           C  
ATOM   5451  C   VAL A 345      14.312 -27.447  12.646  1.00  0.97           C  
ATOM   5452  O   VAL A 345      13.526 -26.917  11.842  1.00  0.97           O  
ATOM   5453  CB  VAL A 345      16.359 -28.724  12.113  1.00  0.97           C  
ATOM   5454  CG1 VAL A 345      15.740 -29.174  10.812  1.00  0.97           C  
ATOM   5455  CG2 VAL A 345      17.866 -28.671  12.040  1.00  0.97           C  
ATOM   5456  H   VAL A 345      16.676 -27.687  14.422  1.00  0.97           H  
ATOM   5457  HA  VAL A 345      16.068 -26.588  11.775  1.00  0.97           H  
ATOM   5458  HB  VAL A 345      16.071 -29.456  12.865  1.00  0.97           H  
ATOM   5459 1HG1 VAL A 345      16.120 -30.154  10.559  1.00  0.97           H  
ATOM   5460 2HG1 VAL A 345      14.655 -29.221  10.923  1.00  0.97           H  
ATOM   5461 3HG1 VAL A 345      15.995 -28.469  10.022  1.00  0.97           H  
ATOM   5462 1HG2 VAL A 345      18.251 -29.657  11.776  1.00  0.97           H  
ATOM   5463 2HG2 VAL A 345      18.170 -27.947  11.285  1.00  0.97           H  
ATOM   5464 3HG2 VAL A 345      18.264 -28.374  13.014  1.00  0.97           H  
ATOM   5465  N   LEU A 346      13.925 -28.124  13.714  1.00  0.93           N  
ATOM   5466  CA  LEU A 346      12.545 -28.369  14.009  1.00  0.93           C  
ATOM   5467  C   LEU A 346      11.826 -27.041  14.273  1.00  0.93           C  
ATOM   5468  O   LEU A 346      10.727 -26.797  13.754  1.00  0.93           O  
ATOM   5469  CB  LEU A 346      12.504 -29.274  15.248  1.00  0.93           C  
ATOM   5470  CG  LEU A 346      13.053 -30.722  15.076  1.00  0.93           C  
ATOM   5471  CD1 LEU A 346      13.131 -31.384  16.414  1.00  0.93           C  
ATOM   5472  CD2 LEU A 346      12.178 -31.483  14.198  1.00  0.93           C  
ATOM   5473  H   LEU A 346      14.632 -28.505  14.343  1.00  0.93           H  
ATOM   5474  HA  LEU A 346      12.090 -28.864  13.163  1.00  0.93           H  
ATOM   5475 1HB  LEU A 346      13.080 -28.800  16.042  1.00  0.93           H  
ATOM   5476 2HB  LEU A 346      11.509 -29.352  15.568  1.00  0.93           H  
ATOM   5477  HG  LEU A 346      14.045 -30.691  14.646  1.00  0.93           H  
ATOM   5478 1HD1 LEU A 346      13.517 -32.398  16.298  1.00  0.93           H  
ATOM   5479 2HD1 LEU A 346      13.795 -30.815  17.065  1.00  0.93           H  
ATOM   5480 3HD1 LEU A 346      12.135 -31.416  16.842  1.00  0.93           H  
ATOM   5481 1HD2 LEU A 346      12.557 -32.496  14.083  1.00  0.93           H  
ATOM   5482 2HD2 LEU A 346      11.179 -31.519  14.625  1.00  0.93           H  
ATOM   5483 3HD2 LEU A 346      12.157 -30.996  13.238  1.00  0.93           H  
ATOM   5484  N   LEU A 347      12.491 -26.135  15.000  1.00  0.91           N  
ATOM   5485  CA  LEU A 347      11.851 -24.880  15.337  1.00  0.91           C  
ATOM   5486  C   LEU A 347      11.890 -23.881  14.199  1.00  0.91           C  
ATOM   5487  O   LEU A 347      10.903 -23.177  13.983  1.00  0.91           O  
ATOM   5488  CB  LEU A 347      12.501 -24.242  16.561  1.00  0.91           C  
ATOM   5489  CG  LEU A 347      12.403 -25.038  17.845  1.00  0.91           C  
ATOM   5490  CD1 LEU A 347      13.065 -24.247  18.968  1.00  0.91           C  
ATOM   5491  CD2 LEU A 347      10.999 -25.376  18.127  1.00  0.91           C  
ATOM   5492  H   LEU A 347      13.407 -26.362  15.389  1.00  0.91           H  
ATOM   5493  HA  LEU A 347      10.808 -25.085  15.574  1.00  0.91           H  
ATOM   5494 1HB  LEU A 347      13.559 -24.093  16.346  1.00  0.91           H  
ATOM   5495 2HB  LEU A 347      12.041 -23.260  16.731  1.00  0.91           H  
ATOM   5496  HG  LEU A 347      12.944 -25.959  17.735  1.00  0.91           H  
ATOM   5497 1HD1 LEU A 347      13.029 -24.810  19.881  1.00  0.91           H  
ATOM   5498 2HD1 LEU A 347      14.104 -24.049  18.709  1.00  0.91           H  
ATOM   5499 3HD1 LEU A 347      12.534 -23.302  19.105  1.00  0.91           H  
ATOM   5500 1HD2 LEU A 347      10.993 -25.956  19.014  1.00  0.91           H  
ATOM   5501 2HD2 LEU A 347      10.413 -24.472  18.266  1.00  0.91           H  
ATOM   5502 3HD2 LEU A 347      10.582 -25.958  17.306  1.00  0.91           H  
ATOM   5503  N   GLY A 348      12.995 -23.821  13.440  1.00  0.88           N  
ATOM   5504  CA  GLY A 348      13.069 -22.869  12.342  1.00  0.88           C  
ATOM   5505  C   GLY A 348      11.972 -23.159  11.329  1.00  0.88           C  
ATOM   5506  O   GLY A 348      11.332 -22.243  10.798  1.00  0.88           O  
ATOM   5507  H   GLY A 348      13.812 -24.403  13.617  1.00  0.88           H  
ATOM   5508 1HA  GLY A 348      12.966 -21.855  12.728  1.00  0.88           H  
ATOM   5509 2HA  GLY A 348      14.047 -22.945  11.866  1.00  0.88           H  
ATOM   5510  N   THR A 349      11.703 -24.450  11.114  1.00  0.86           N  
ATOM   5511  CA  THR A 349      10.663 -24.857  10.193  1.00  0.86           C  
ATOM   5512  C   THR A 349       9.303 -24.365  10.672  1.00  0.86           C  
ATOM   5513  O   THR A 349       8.523 -23.799   9.894  1.00  0.86           O  
ATOM   5514  CB  THR A 349      10.614 -26.376  10.086  1.00  0.86           C  
ATOM   5515  OG1 THR A 349      11.872 -26.873   9.596  1.00  0.86           O  
ATOM   5516  CG2 THR A 349       9.522 -26.738   9.156  1.00  0.86           C  
ATOM   5517  H   THR A 349      12.265 -25.175  11.566  1.00  0.86           H  
ATOM   5518  HA  THR A 349      10.868 -24.424   9.215  1.00  0.86           H  
ATOM   5519  HB  THR A 349      10.420 -26.807  11.070  1.00  0.86           H  
ATOM   5520  HG1 THR A 349      12.544 -26.798  10.322  1.00  0.86           H  
ATOM   5521 1HG2 THR A 349       9.459 -27.810   9.080  1.00  0.86           H  
ATOM   5522 2HG2 THR A 349       8.599 -26.339   9.545  1.00  0.86           H  
ATOM   5523 3HG2 THR A 349       9.719 -26.307   8.178  1.00  0.86           H  
ATOM   5524  N   GLY A 350       9.034 -24.574  11.966  1.00  0.85           N  
ATOM   5525  CA  GLY A 350       7.790 -24.153  12.590  1.00  0.85           C  
ATOM   5526  C   GLY A 350       7.604 -22.641  12.469  1.00  0.85           C  
ATOM   5527  O   GLY A 350       6.566 -22.156  12.015  1.00  0.85           O  
ATOM   5528  H   GLY A 350       9.720 -25.067  12.543  1.00  0.85           H  
ATOM   5529 1HA  GLY A 350       6.956 -24.679  12.131  1.00  0.85           H  
ATOM   5530 2HA  GLY A 350       7.810 -24.431  13.643  1.00  0.85           H  
ATOM   5531  N   GLY A 351       8.627 -21.890  12.849  1.00  0.84           N  
ATOM   5532  CA  GLY A 351       8.569 -20.438  12.795  1.00  0.84           C  
ATOM   5533  C   GLY A 351       8.139 -19.952  11.412  1.00  0.84           C  
ATOM   5534  O   GLY A 351       7.178 -19.182  11.276  1.00  0.84           O  
ATOM   5535  H   GLY A 351       9.471 -22.340  13.203  1.00  0.84           H  
ATOM   5536 1HA  GLY A 351       7.877 -20.071  13.549  1.00  0.84           H  
ATOM   5537 2HA  GLY A 351       9.553 -20.036  13.040  1.00  0.84           H  
ATOM   5538  N   ASN A 352       8.845 -20.403  10.377  1.00  0.82           N  
ATOM   5539  CA  ASN A 352       8.538 -19.956   9.028  1.00  0.82           C  
ATOM   5540  C   ASN A 352       7.143 -20.345   8.532  1.00  0.82           C  
ATOM   5541  O   ASN A 352       6.430 -19.494   7.984  1.00  0.82           O  
ATOM   5542  CB  ASN A 352       9.577 -20.500   8.074  1.00  0.82           C  
ATOM   5543  CG  ASN A 352      10.912 -19.809   8.204  1.00  0.82           C  
ATOM   5544  OD1 ASN A 352      11.015 -18.697   8.742  1.00  0.82           O  
ATOM   5545  ND2 ASN A 352      11.944 -20.449   7.717  1.00  0.82           N  
ATOM   5546  H   ASN A 352       9.619 -21.056  10.534  1.00  0.82           H  
ATOM   5547  HA  ASN A 352       8.588 -18.867   9.019  1.00  0.82           H  
ATOM   5548 1HB  ASN A 352       9.716 -21.568   8.273  1.00  0.82           H  
ATOM   5549 2HB  ASN A 352       9.220 -20.399   7.050  1.00  0.82           H  
ATOM   5550 1HD2 ASN A 352      12.856 -20.044   7.773  1.00  0.82           H  
ATOM   5551 2HD2 ASN A 352      11.819 -21.346   7.296  1.00  0.82           H  
ATOM   5552  N   THR A 353       6.719 -21.598   8.753  1.00  0.80           N  
ATOM   5553  CA  THR A 353       5.412 -21.995   8.236  1.00  0.80           C  
ATOM   5554  C   THR A 353       4.298 -21.229   8.970  1.00  0.80           C  
ATOM   5555  O   THR A 353       3.275 -20.871   8.372  1.00  0.80           O  
ATOM   5556  CB  THR A 353       5.225 -23.531   8.328  1.00  0.80           C  
ATOM   5557  OG1 THR A 353       4.189 -23.958   7.423  1.00  0.80           O  
ATOM   5558  CG2 THR A 353       4.869 -23.945   9.723  1.00  0.80           C  
ATOM   5559  H   THR A 353       7.313 -22.277   9.237  1.00  0.80           H  
ATOM   5560  HA  THR A 353       5.362 -21.724   7.181  1.00  0.80           H  
ATOM   5561  HB  THR A 353       6.159 -24.024   8.055  1.00  0.80           H  
ATOM   5562  HG1 THR A 353       3.724 -24.735   7.809  1.00  0.80           H  
ATOM   5563 1HG2 THR A 353       4.756 -25.005   9.779  1.00  0.80           H  
ATOM   5564 2HG2 THR A 353       5.655 -23.644  10.378  1.00  0.80           H  
ATOM   5565 3HG2 THR A 353       3.940 -23.482  10.028  1.00  0.80           H  
ATOM   5566  N   GLY A 354       4.538 -20.912  10.249  1.00  0.79           N  
ATOM   5567  CA  GLY A 354       3.608 -20.159  11.068  1.00  0.79           C  
ATOM   5568  C   GLY A 354       3.394 -18.769  10.490  1.00  0.79           C  
ATOM   5569  O   GLY A 354       2.255 -18.340  10.270  1.00  0.79           O  
ATOM   5570  H   GLY A 354       5.396 -21.241  10.695  1.00  0.79           H  
ATOM   5571 1HA  GLY A 354       2.659 -20.687  11.110  1.00  0.79           H  
ATOM   5572 2HA  GLY A 354       3.993 -20.090  12.087  1.00  0.79           H  
ATOM   5573  N   ASN A 355       4.494 -18.064  10.214  1.00  0.78           N  
ATOM   5574  CA  ASN A 355       4.399 -16.713   9.673  1.00  0.78           C  
ATOM   5575  C   ASN A 355       3.651 -16.691   8.340  1.00  0.78           C  
ATOM   5576  O   ASN A 355       2.874 -15.763   8.056  1.00  0.78           O  
ATOM   5577  CB  ASN A 355       5.777 -16.136   9.442  1.00  0.78           C  
ATOM   5578  CG  ASN A 355       6.509 -15.804  10.682  1.00  0.78           C  
ATOM   5579  OD1 ASN A 355       5.940 -15.744  11.768  1.00  0.78           O  
ATOM   5580  ND2 ASN A 355       7.788 -15.558  10.536  1.00  0.78           N  
ATOM   5581  H   ASN A 355       5.413 -18.471  10.414  1.00  0.78           H  
ATOM   5582  HA  ASN A 355       3.849 -16.090  10.379  1.00  0.78           H  
ATOM   5583 1HB  ASN A 355       6.371 -16.859   8.875  1.00  0.78           H  
ATOM   5584 2HB  ASN A 355       5.692 -15.236   8.835  1.00  0.78           H  
ATOM   5585 1HD2 ASN A 355       8.346 -15.318  11.327  1.00  0.78           H  
ATOM   5586 2HD2 ASN A 355       8.205 -15.616   9.630  1.00  0.78           H  
ATOM   5587  N   GLN A 356       3.866 -17.724   7.513  1.00  0.77           N  
ATOM   5588  CA  GLN A 356       3.208 -17.769   6.213  1.00  0.77           C  
ATOM   5589  C   GLN A 356       1.701 -17.910   6.371  1.00  0.77           C  
ATOM   5590  O   GLN A 356       0.932 -17.179   5.737  1.00  0.77           O  
ATOM   5591  CB  GLN A 356       3.755 -18.944   5.401  1.00  0.77           C  
ATOM   5592  CG  GLN A 356       5.201 -18.771   4.961  1.00  0.77           C  
ATOM   5593  CD  GLN A 356       5.791 -20.030   4.332  1.00  0.77           C  
ATOM   5594  OE1 GLN A 356       5.263 -21.138   4.478  1.00  0.77           O  
ATOM   5595  NE2 GLN A 356       6.905 -19.861   3.627  1.00  0.77           N  
ATOM   5596  H   GLN A 356       4.528 -18.459   7.777  1.00  0.77           H  
ATOM   5597  HA  GLN A 356       3.413 -16.839   5.686  1.00  0.77           H  
ATOM   5598 1HB  GLN A 356       3.697 -19.853   6.000  1.00  0.77           H  
ATOM   5599 2HB  GLN A 356       3.138 -19.095   4.517  1.00  0.77           H  
ATOM   5600 1HG  GLN A 356       5.242 -17.972   4.222  1.00  0.77           H  
ATOM   5601 2HG  GLN A 356       5.800 -18.502   5.824  1.00  0.77           H  
ATOM   5602 1HE2 GLN A 356       7.345 -20.646   3.192  1.00  0.77           H  
ATOM   5603 2HE2 GLN A 356       7.304 -18.949   3.535  1.00  0.77           H  
ATOM   5604  N   SER A 357       1.271 -18.797   7.268  1.00  0.78           N  
ATOM   5605  CA  SER A 357      -0.157 -18.973   7.488  1.00  0.78           C  
ATOM   5606  C   SER A 357      -0.802 -17.749   8.107  1.00  0.78           C  
ATOM   5607  O   SER A 357      -1.880 -17.330   7.677  1.00  0.78           O  
ATOM   5608  CB  SER A 357      -0.421 -20.201   8.323  1.00  0.78           C  
ATOM   5609  OG  SER A 357      -0.158 -21.371   7.597  1.00  0.78           O  
ATOM   5610  H   SER A 357       1.945 -19.378   7.776  1.00  0.78           H  
ATOM   5611  HA  SER A 357      -0.626 -19.137   6.518  1.00  0.78           H  
ATOM   5612 1HB  SER A 357       0.232 -20.169   9.202  1.00  0.78           H  
ATOM   5613 2HB  SER A 357      -1.438 -20.208   8.676  1.00  0.78           H  
ATOM   5614  HG  SER A 357      -1.048 -21.760   7.393  1.00  0.78           H  
ATOM   5615  N   ALA A 358      -0.133 -17.123   9.077  1.00  0.79           N  
ATOM   5616  CA  ALA A 358      -0.725 -15.945   9.689  1.00  0.79           C  
ATOM   5617  C   ALA A 358      -0.925 -14.858   8.655  1.00  0.79           C  
ATOM   5618  O   ALA A 358      -1.997 -14.259   8.583  1.00  0.79           O  
ATOM   5619  CB  ALA A 358       0.155 -15.420  10.806  1.00  0.79           C  
ATOM   5620  H   ALA A 358       0.766 -17.483   9.402  1.00  0.79           H  
ATOM   5621  HA  ALA A 358      -1.701 -16.219  10.088  1.00  0.79           H  
ATOM   5622 1HB  ALA A 358      -0.315 -14.551  11.255  1.00  0.79           H  
ATOM   5623 2HB  ALA A 358       0.287 -16.182  11.553  1.00  0.79           H  
ATOM   5624 3HB  ALA A 358       1.130 -15.141  10.400  1.00  0.79           H  
ATOM   5625  N   THR A 359       0.061 -14.672   7.780  1.00  0.81           N  
ATOM   5626  CA  THR A 359      -0.023 -13.638   6.768  1.00  0.81           C  
ATOM   5627  C   THR A 359      -1.190 -13.880   5.823  1.00  0.81           C  
ATOM   5628  O   THR A 359      -1.961 -12.965   5.515  1.00  0.81           O  
ATOM   5629  CB  THR A 359       1.271 -13.590   5.945  1.00  0.81           C  
ATOM   5630  OG1 THR A 359       2.379 -13.290   6.806  1.00  0.81           O  
ATOM   5631  CG2 THR A 359       1.151 -12.527   4.866  1.00  0.81           C  
ATOM   5632  H   THR A 359       0.927 -15.213   7.852  1.00  0.81           H  
ATOM   5633  HA  THR A 359      -0.169 -12.678   7.262  1.00  0.81           H  
ATOM   5634  HB  THR A 359       1.442 -14.562   5.478  1.00  0.81           H  
ATOM   5635  HG1 THR A 359       2.550 -14.072   7.391  1.00  0.81           H  
ATOM   5636 1HG2 THR A 359       2.068 -12.500   4.281  1.00  0.81           H  
ATOM   5637 2HG2 THR A 359       0.312 -12.775   4.218  1.00  0.81           H  
ATOM   5638 3HG2 THR A 359       0.983 -11.553   5.325  1.00  0.81           H  
ATOM   5639  N   LEU A 360      -1.342 -15.123   5.370  1.00  0.83           N  
ATOM   5640  CA  LEU A 360      -2.409 -15.443   4.436  1.00  0.83           C  
ATOM   5641  C   LEU A 360      -3.793 -15.232   5.046  1.00  0.83           C  
ATOM   5642  O   LEU A 360      -4.696 -14.713   4.376  1.00  0.83           O  
ATOM   5643  CB  LEU A 360      -2.239 -16.884   3.968  1.00  0.83           C  
ATOM   5644  CG  LEU A 360      -1.006 -17.114   3.080  1.00  0.83           C  
ATOM   5645  CD1 LEU A 360      -0.835 -18.602   2.838  1.00  0.83           C  
ATOM   5646  CD2 LEU A 360      -1.173 -16.341   1.780  1.00  0.83           C  
ATOM   5647  H   LEU A 360      -0.680 -15.851   5.653  1.00  0.83           H  
ATOM   5648  HA  LEU A 360      -2.313 -14.784   3.575  1.00  0.83           H  
ATOM   5649 1HB  LEU A 360      -2.140 -17.522   4.850  1.00  0.83           H  
ATOM   5650 2HB  LEU A 360      -3.126 -17.187   3.417  1.00  0.83           H  
ATOM   5651  HG  LEU A 360      -0.120 -16.752   3.589  1.00  0.83           H  
ATOM   5652 1HD1 LEU A 360       0.047 -18.770   2.220  1.00  0.83           H  
ATOM   5653 2HD1 LEU A 360      -0.709 -19.110   3.796  1.00  0.83           H  
ATOM   5654 3HD1 LEU A 360      -1.715 -18.993   2.330  1.00  0.83           H  
ATOM   5655 1HD2 LEU A 360      -0.294 -16.495   1.153  1.00  0.83           H  
ATOM   5656 2HD2 LEU A 360      -2.060 -16.696   1.255  1.00  0.83           H  
ATOM   5657 3HD2 LEU A 360      -1.280 -15.279   2.000  1.00  0.83           H  
ATOM   5658  N   ILE A 361      -3.950 -15.581   6.324  1.00  0.86           N  
ATOM   5659  CA  ILE A 361      -5.233 -15.406   6.988  1.00  0.86           C  
ATOM   5660  C   ILE A 361      -5.529 -13.949   7.256  1.00  0.86           C  
ATOM   5661  O   ILE A 361      -6.658 -13.508   7.064  1.00  0.86           O  
ATOM   5662  CB  ILE A 361      -5.327 -16.209   8.282  1.00  0.86           C  
ATOM   5663  CG1 ILE A 361      -5.245 -17.689   7.955  1.00  0.86           C  
ATOM   5664  CG2 ILE A 361      -6.589 -15.861   9.028  1.00  0.86           C  
ATOM   5665  CD1 ILE A 361      -6.283 -18.147   6.992  1.00  0.86           C  
ATOM   5666  H   ILE A 361      -3.172 -16.009   6.833  1.00  0.86           H  
ATOM   5667  HA  ILE A 361      -6.006 -15.782   6.325  1.00  0.86           H  
ATOM   5668  HB  ILE A 361      -4.461 -15.972   8.910  1.00  0.86           H  
ATOM   5669 1HG1 ILE A 361      -4.268 -17.911   7.540  1.00  0.86           H  
ATOM   5670 2HG1 ILE A 361      -5.376 -18.252   8.864  1.00  0.86           H  
ATOM   5671 1HG2 ILE A 361      -6.617 -16.426   9.948  1.00  0.86           H  
ATOM   5672 2HG2 ILE A 361      -6.581 -14.802   9.257  1.00  0.86           H  
ATOM   5673 3HG2 ILE A 361      -7.460 -16.097   8.425  1.00  0.86           H  
ATOM   5674 1HD1 ILE A 361      -6.157 -19.214   6.814  1.00  0.86           H  
ATOM   5675 2HD1 ILE A 361      -7.264 -17.954   7.410  1.00  0.86           H  
ATOM   5676 3HD1 ILE A 361      -6.172 -17.609   6.052  1.00  0.86           H  
ATOM   5677  N   ILE A 362      -4.530 -13.189   7.676  1.00  0.91           N  
ATOM   5678  CA  ILE A 362      -4.739 -11.779   7.947  1.00  0.91           C  
ATOM   5679  C   ILE A 362      -5.163 -11.059   6.695  1.00  0.91           C  
ATOM   5680  O   ILE A 362      -6.130 -10.293   6.725  1.00  0.91           O  
ATOM   5681  CB  ILE A 362      -3.460 -11.184   8.521  1.00  0.91           C  
ATOM   5682  CG1 ILE A 362      -3.321 -11.790   9.864  1.00  0.91           C  
ATOM   5683  CG2 ILE A 362      -3.512  -9.651   8.586  1.00  0.91           C  
ATOM   5684  CD1 ILE A 362      -2.045 -11.631  10.483  1.00  0.91           C  
ATOM   5685  H   ILE A 362      -3.609 -13.598   7.835  1.00  0.91           H  
ATOM   5686  HA  ILE A 362      -5.525 -11.680   8.687  1.00  0.91           H  
ATOM   5687  HB  ILE A 362      -2.607 -11.498   7.916  1.00  0.91           H  
ATOM   5688 1HG1 ILE A 362      -4.059 -11.340  10.510  1.00  0.91           H  
ATOM   5689 2HG1 ILE A 362      -3.537 -12.847   9.783  1.00  0.91           H  
ATOM   5690 1HG2 ILE A 362      -2.587  -9.274   9.015  1.00  0.91           H  
ATOM   5691 2HG2 ILE A 362      -3.622  -9.241   7.578  1.00  0.91           H  
ATOM   5692 3HG2 ILE A 362      -4.348  -9.325   9.196  1.00  0.91           H  
ATOM   5693 1HD1 ILE A 362      -2.101 -12.115  11.434  1.00  0.91           H  
ATOM   5694 2HD1 ILE A 362      -1.270 -12.093   9.874  1.00  0.91           H  
ATOM   5695 3HD1 ILE A 362      -1.835 -10.599  10.609  1.00  0.91           H  
ATOM   5696  N   ARG A 363      -4.495 -11.332   5.579  1.00  0.98           N  
ATOM   5697  CA  ARG A 363      -4.891 -10.684   4.348  1.00  0.98           C  
ATOM   5698  C   ARG A 363      -6.322 -11.076   3.984  1.00  0.98           C  
ATOM   5699  O   ARG A 363      -7.128 -10.208   3.655  1.00  0.98           O  
ATOM   5700  CB  ARG A 363      -3.953 -11.094   3.228  1.00  0.98           C  
ATOM   5701  CG  ARG A 363      -2.550 -10.518   3.320  1.00  0.98           C  
ATOM   5702  CD  ARG A 363      -1.669 -11.082   2.269  1.00  0.98           C  
ATOM   5703  NE  ARG A 363      -0.327 -10.531   2.327  1.00  0.98           N  
ATOM   5704  CZ  ARG A 363       0.724 -11.012   1.634  1.00  0.98           C  
ATOM   5705  NH1 ARG A 363       0.569 -12.052   0.845  1.00  0.98           N  
ATOM   5706  NH2 ARG A 363       1.910 -10.441   1.748  1.00  0.98           N  
ATOM   5707  H   ARG A 363      -3.698 -11.973   5.590  1.00  0.98           H  
ATOM   5708  HA  ARG A 363      -4.837  -9.606   4.487  1.00  0.98           H  
ATOM   5709 1HB  ARG A 363      -3.857 -12.184   3.222  1.00  0.98           H  
ATOM   5710 2HB  ARG A 363      -4.378 -10.797   2.270  1.00  0.98           H  
ATOM   5711 1HG  ARG A 363      -2.588  -9.435   3.199  1.00  0.98           H  
ATOM   5712 2HG  ARG A 363      -2.123 -10.755   4.295  1.00  0.98           H  
ATOM   5713 1HD  ARG A 363      -1.599 -12.163   2.408  1.00  0.98           H  
ATOM   5714 2HD  ARG A 363      -2.085 -10.866   1.288  1.00  0.98           H  
ATOM   5715  HE  ARG A 363      -0.173  -9.728   2.928  1.00  0.98           H  
ATOM   5716 1HH1 ARG A 363      -0.338 -12.489   0.760  1.00  0.98           H  
ATOM   5717 2HH1 ARG A 363       1.355 -12.415   0.326  1.00  0.98           H  
ATOM   5718 1HH2 ARG A 363       2.031  -9.641   2.353  1.00  0.98           H  
ATOM   5719 2HH2 ARG A 363       2.696 -10.803   1.228  1.00  0.98           H  
ATOM   5720  N   ALA A 364      -6.652 -12.365   4.110  1.00  1.09           N  
ATOM   5721  CA  ALA A 364      -7.989 -12.864   3.817  1.00  1.09           C  
ATOM   5722  C   ALA A 364      -9.061 -12.249   4.737  1.00  1.09           C  
ATOM   5723  O   ALA A 364     -10.204 -12.001   4.323  1.00  1.09           O  
ATOM   5724  CB  ALA A 364      -7.971 -14.363   3.926  1.00  1.09           C  
ATOM   5725  H   ALA A 364      -5.946 -13.048   4.386  1.00  1.09           H  
ATOM   5726  HA  ALA A 364      -8.236 -12.586   2.791  1.00  1.09           H  
ATOM   5727 1HB  ALA A 364      -8.933 -14.741   3.665  1.00  1.09           H  
ATOM   5728 2HB  ALA A 364      -7.223 -14.765   3.244  1.00  1.09           H  
ATOM   5729 3HB  ALA A 364      -7.712 -14.633   4.931  1.00  1.09           H  
ATOM   5730  N   LEU A 365      -8.716 -12.002   6.002  1.00  1.21           N  
ATOM   5731  CA  LEU A 365      -9.683 -11.360   6.880  1.00  1.21           C  
ATOM   5732  C   LEU A 365      -9.846  -9.891   6.435  1.00  1.21           C  
ATOM   5733  O   LEU A 365     -10.965  -9.382   6.330  1.00  1.21           O  
ATOM   5734  CB  LEU A 365      -9.196 -11.440   8.352  1.00  1.21           C  
ATOM   5735  CG  LEU A 365      -9.199 -12.887   9.041  1.00  1.21           C  
ATOM   5736  CD1 LEU A 365      -8.436 -12.832  10.372  1.00  1.21           C  
ATOM   5737  CD2 LEU A 365     -10.621 -13.342   9.314  1.00  1.21           C  
ATOM   5738  H   LEU A 365      -7.796 -12.264   6.348  1.00  1.21           H  
ATOM   5739  HA  LEU A 365     -10.639 -11.868   6.794  1.00  1.21           H  
ATOM   5740 1HB  LEU A 365      -8.172 -11.065   8.389  1.00  1.21           H  
ATOM   5741 2HB  LEU A 365      -9.822 -10.784   8.954  1.00  1.21           H  
ATOM   5742  HG  LEU A 365      -8.715 -13.597   8.379  1.00  1.21           H  
ATOM   5743 1HD1 LEU A 365      -8.430 -13.823  10.835  1.00  1.21           H  
ATOM   5744 2HD1 LEU A 365      -7.416 -12.514  10.179  1.00  1.21           H  
ATOM   5745 3HD1 LEU A 365      -8.917 -12.125  11.045  1.00  1.21           H  
ATOM   5746 1HD2 LEU A 365     -10.606 -14.327   9.772  1.00  1.21           H  
ATOM   5747 2HD2 LEU A 365     -11.109 -12.636   9.985  1.00  1.21           H  
ATOM   5748 3HD2 LEU A 365     -11.166 -13.382   8.396  1.00  1.21           H  
ATOM   5749  N   ALA A 366      -8.727  -9.229   6.100  1.00  1.31           N  
ATOM   5750  CA  ALA A 366      -8.702  -7.818   5.691  1.00  1.31           C  
ATOM   5751  C   ALA A 366      -9.514  -7.534   4.430  1.00  1.31           C  
ATOM   5752  O   ALA A 366     -10.162  -6.493   4.321  1.00  1.31           O  
ATOM   5753  CB  ALA A 366      -7.268  -7.369   5.459  1.00  1.31           C  
ATOM   5754  H   ALA A 366      -7.832  -9.713   6.173  1.00  1.31           H  
ATOM   5755  HA  ALA A 366      -9.130  -7.233   6.505  1.00  1.31           H  
ATOM   5756 1HB  ALA A 366      -7.255  -6.311   5.199  1.00  1.31           H  
ATOM   5757 2HB  ALA A 366      -6.683  -7.530   6.365  1.00  1.31           H  
ATOM   5758 3HB  ALA A 366      -6.836  -7.941   4.648  1.00  1.31           H  
ATOM   5759  N   THR A 367      -9.508  -8.478   3.495  1.00  1.35           N  
ATOM   5760  CA  THR A 367     -10.217  -8.341   2.225  1.00  1.35           C  
ATOM   5761  C   THR A 367     -11.649  -8.857   2.304  1.00  1.35           C  
ATOM   5762  O   THR A 367     -12.376  -8.849   1.310  1.00  1.35           O  
ATOM   5763  CB  THR A 367      -9.488  -9.101   1.105  1.00  1.35           C  
ATOM   5764  OG1 THR A 367      -9.406 -10.475   1.473  1.00  1.35           O  
ATOM   5765  CG2 THR A 367      -8.094  -8.540   0.882  1.00  1.35           C  
ATOM   5766  H   THR A 367      -8.923  -9.302   3.646  1.00  1.35           H  
ATOM   5767  HA  THR A 367     -10.252  -7.284   1.964  1.00  1.35           H  
ATOM   5768  HB  THR A 367     -10.068  -9.024   0.188  1.00  1.35           H  
ATOM   5769  HG1 THR A 367      -9.479 -11.061   0.687  1.00  1.35           H  
ATOM   5770 1HG2 THR A 367      -7.600  -9.102   0.089  1.00  1.35           H  
ATOM   5771 2HG2 THR A 367      -8.166  -7.492   0.598  1.00  1.35           H  
ATOM   5772 3HG2 THR A 367      -7.517  -8.624   1.795  1.00  1.35           H  
ATOM   5773  N   ARG A 368     -12.050  -9.308   3.492  1.00  1.33           N  
ATOM   5774  CA  ARG A 368     -13.346  -9.907   3.758  1.00  1.33           C  
ATOM   5775  C   ARG A 368     -13.603 -11.185   2.953  1.00  1.33           C  
ATOM   5776  O   ARG A 368     -14.739 -11.432   2.526  1.00  1.33           O  
ATOM   5777  CB  ARG A 368     -14.488  -8.934   3.478  1.00  1.33           C  
ATOM   5778  CG  ARG A 368     -14.481  -7.641   4.255  1.00  1.33           C  
ATOM   5779  CD  ARG A 368     -15.710  -6.838   3.959  1.00  1.33           C  
ATOM   5780  NE  ARG A 368     -16.901  -7.441   4.517  1.00  1.33           N  
ATOM   5781  CZ  ARG A 368     -17.289  -7.287   5.798  1.00  1.33           C  
ATOM   5782  NH1 ARG A 368     -16.565  -6.552   6.622  1.00  1.33           N  
ATOM   5783  NH2 ARG A 368     -18.397  -7.872   6.229  1.00  1.33           N  
ATOM   5784  H   ARG A 368     -11.422  -9.247   4.291  1.00  1.33           H  
ATOM   5785  HA  ARG A 368     -13.373 -10.166   4.819  1.00  1.33           H  
ATOM   5786 1HB  ARG A 368     -14.509  -8.667   2.437  1.00  1.33           H  
ATOM   5787 2HB  ARG A 368     -15.431  -9.431   3.700  1.00  1.33           H  
ATOM   5788 1HG  ARG A 368     -14.453  -7.848   5.325  1.00  1.33           H  
ATOM   5789 2HG  ARG A 368     -13.607  -7.041   3.984  1.00  1.33           H  
ATOM   5790 1HD  ARG A 368     -15.620  -5.852   4.373  1.00  1.33           H  
ATOM   5791 2HD  ARG A 368     -15.840  -6.763   2.880  1.00  1.33           H  
ATOM   5792  HE  ARG A 368     -17.477  -8.009   3.913  1.00  1.33           H  
ATOM   5793 1HH1 ARG A 368     -15.697  -6.092   6.295  1.00  1.33           H  
ATOM   5794 2HH1 ARG A 368     -16.853  -6.433   7.579  1.00  1.33           H  
ATOM   5795 1HH2 ARG A 368     -18.950  -8.434   5.596  1.00  1.33           H  
ATOM   5796 2HH2 ARG A 368     -18.689  -7.757   7.188  1.00  1.33           H  
ATOM   5797  N   ASP A 369     -12.567 -12.018   2.771  1.00  1.25           N  
ATOM   5798  CA  ASP A 369     -12.772 -13.314   2.137  1.00  1.25           C  
ATOM   5799  C   ASP A 369     -13.135 -14.282   3.255  1.00  1.25           C  
ATOM   5800  O   ASP A 369     -13.913 -15.217   3.060  1.00  1.25           O  
ATOM   5801  CB  ASP A 369     -11.554 -13.799   1.339  1.00  1.25           C  
ATOM   5802  CG  ASP A 369     -11.235 -12.925   0.105  1.00  1.25           C  
ATOM   5803  OD1 ASP A 369     -12.118 -12.729  -0.694  1.00  1.25           O  
ATOM   5804  OD2 ASP A 369     -10.103 -12.507  -0.049  1.00  1.25           O  
ATOM   5805  H   ASP A 369     -11.642 -11.778   3.128  1.00  1.25           H  
ATOM   5806  HA  ASP A 369     -13.616 -13.249   1.451  1.00  1.25           H  
ATOM   5807 1HB  ASP A 369     -10.682 -13.797   1.997  1.00  1.25           H  
ATOM   5808 2HB  ASP A 369     -11.716 -14.825   1.016  1.00  1.25           H  
ATOM   5809  N   LEU A 370     -12.577 -14.019   4.440  1.00  1.13           N  
ATOM   5810  CA  LEU A 370     -12.875 -14.818   5.622  1.00  1.13           C  
ATOM   5811  C   LEU A 370     -13.590 -14.031   6.708  1.00  1.13           C  
ATOM   5812  O   LEU A 370     -13.203 -12.911   7.046  1.00  1.13           O  
ATOM   5813  CB  LEU A 370     -11.595 -15.349   6.256  1.00  1.13           C  
ATOM   5814  CG  LEU A 370     -10.782 -16.281   5.476  1.00  1.13           C  
ATOM   5815  CD1 LEU A 370      -9.509 -16.534   6.255  1.00  1.13           C  
ATOM   5816  CD2 LEU A 370     -11.553 -17.550   5.256  1.00  1.13           C  
ATOM   5817  H   LEU A 370     -11.916 -13.247   4.504  1.00  1.13           H  
ATOM   5818  HA  LEU A 370     -13.515 -15.653   5.332  1.00  1.13           H  
ATOM   5819 1HB  LEU A 370     -10.953 -14.501   6.461  1.00  1.13           H  
ATOM   5820 2HB  LEU A 370     -11.851 -15.828   7.207  1.00  1.13           H  
ATOM   5821  HG  LEU A 370     -10.544 -15.852   4.526  1.00  1.13           H  
ATOM   5822 1HD1 LEU A 370      -8.875 -17.223   5.699  1.00  1.13           H  
ATOM   5823 2HD1 LEU A 370      -8.984 -15.599   6.418  1.00  1.13           H  
ATOM   5824 3HD1 LEU A 370      -9.754 -16.954   7.205  1.00  1.13           H  
ATOM   5825 1HD2 LEU A 370     -10.949 -18.254   4.685  1.00  1.13           H  
ATOM   5826 2HD2 LEU A 370     -11.811 -17.984   6.219  1.00  1.13           H  
ATOM   5827 3HD2 LEU A 370     -12.474 -17.327   4.707  1.00  1.13           H  
ATOM   5828  N   ASP A 371     -14.604 -14.654   7.285  1.00  1.02           N  
ATOM   5829  CA  ASP A 371     -15.310 -14.147   8.459  1.00  1.02           C  
ATOM   5830  C   ASP A 371     -14.897 -14.976   9.673  1.00  1.02           C  
ATOM   5831  O   ASP A 371     -14.260 -16.013   9.530  1.00  1.02           O  
ATOM   5832  CB  ASP A 371     -16.829 -14.227   8.240  1.00  1.02           C  
ATOM   5833  CG  ASP A 371     -17.687 -13.311   9.150  1.00  1.02           C  
ATOM   5834  OD1 ASP A 371     -17.204 -12.883  10.180  1.00  1.02           O  
ATOM   5835  OD2 ASP A 371     -18.842 -13.100   8.828  1.00  1.02           O  
ATOM   5836  H   ASP A 371     -14.911 -15.550   6.881  1.00  1.02           H  
ATOM   5837  HA  ASP A 371     -15.024 -13.109   8.629  1.00  1.02           H  
ATOM   5838 1HB  ASP A 371     -17.043 -13.978   7.200  1.00  1.02           H  
ATOM   5839 2HB  ASP A 371     -17.144 -15.262   8.378  1.00  1.02           H  
ATOM   5840  N   LEU A 372     -15.342 -14.601  10.863  1.00  0.93           N  
ATOM   5841  CA  LEU A 372     -15.073 -15.439  12.038  1.00  0.93           C  
ATOM   5842  C   LEU A 372     -15.794 -16.777  11.896  1.00  0.93           C  
ATOM   5843  O   LEU A 372     -15.337 -17.818  12.371  1.00  0.93           O  
ATOM   5844  CB  LEU A 372     -15.495 -14.762  13.342  1.00  0.93           C  
ATOM   5845  CG  LEU A 372     -14.652 -13.567  13.792  1.00  0.93           C  
ATOM   5846  CD1 LEU A 372     -15.267 -12.947  15.042  1.00  0.93           C  
ATOM   5847  CD2 LEU A 372     -13.256 -14.060  14.055  1.00  0.93           C  
ATOM   5848  H   LEU A 372     -15.889 -13.742  10.925  1.00  0.93           H  
ATOM   5849  HA  LEU A 372     -14.004 -15.631  12.085  1.00  0.93           H  
ATOM   5850 1HB  LEU A 372     -16.522 -14.411  13.225  1.00  0.93           H  
ATOM   5851 2HB  LEU A 372     -15.475 -15.501  14.139  1.00  0.93           H  
ATOM   5852  HG  LEU A 372     -14.631 -12.799  13.017  1.00  0.93           H  
ATOM   5853 1HD1 LEU A 372     -14.663 -12.103  15.370  1.00  0.93           H  
ATOM   5854 2HD1 LEU A 372     -16.278 -12.605  14.815  1.00  0.93           H  
ATOM   5855 3HD1 LEU A 372     -15.306 -13.688  15.831  1.00  0.93           H  
ATOM   5856 1HD2 LEU A 372     -12.652 -13.258  14.389  1.00  0.93           H  
ATOM   5857 2HD2 LEU A 372     -13.278 -14.831  14.814  1.00  0.93           H  
ATOM   5858 3HD2 LEU A 372     -12.854 -14.460  13.145  1.00  0.93           H  
ATOM   5859  N   ARG A 373     -16.909 -16.742  11.174  1.00  0.87           N  
ATOM   5860  CA  ARG A 373     -17.754 -17.895  10.900  1.00  0.87           C  
ATOM   5861  C   ARG A 373     -17.032 -18.951  10.052  1.00  0.87           C  
ATOM   5862  O   ARG A 373     -17.473 -20.098   9.974  1.00  0.87           O  
ATOM   5863  CB  ARG A 373     -19.027 -17.461  10.179  1.00  0.87           C  
ATOM   5864  CG  ARG A 373     -20.005 -16.622  11.014  1.00  0.87           C  
ATOM   5865  CD  ARG A 373     -21.205 -16.187  10.213  1.00  0.87           C  
ATOM   5866  NE  ARG A 373     -20.881 -15.189   9.195  1.00  0.87           N  
ATOM   5867  CZ  ARG A 373     -21.656 -14.860   8.152  1.00  0.87           C  
ATOM   5868  NH1 ARG A 373     -22.813 -15.456   7.941  1.00  0.87           N  
ATOM   5869  NH2 ARG A 373     -21.219 -13.920   7.346  1.00  0.87           N  
ATOM   5870  H   ARG A 373     -17.194 -15.842  10.809  1.00  0.87           H  
ATOM   5871  HA  ARG A 373     -18.034 -18.348  11.852  1.00  0.87           H  
ATOM   5872 1HB  ARG A 373     -18.761 -16.880   9.297  1.00  0.87           H  
ATOM   5873 2HB  ARG A 373     -19.564 -18.344   9.835  1.00  0.87           H  
ATOM   5874 1HG  ARG A 373     -20.350 -17.202  11.869  1.00  0.87           H  
ATOM   5875 2HG  ARG A 373     -19.491 -15.722  11.366  1.00  0.87           H  
ATOM   5876 1HD  ARG A 373     -21.634 -17.053   9.712  1.00  0.87           H  
ATOM   5877 2HD  ARG A 373     -21.946 -15.756  10.884  1.00  0.87           H  
ATOM   5878  HE  ARG A 373     -20.011 -14.644   9.280  1.00  0.87           H  
ATOM   5879 1HH1 ARG A 373     -23.131 -16.176   8.572  1.00  0.87           H  
ATOM   5880 2HH1 ARG A 373     -23.379 -15.191   7.149  1.00  0.87           H  
ATOM   5881 1HH2 ARG A 373     -20.304 -13.487   7.574  1.00  0.87           H  
ATOM   5882 2HH2 ARG A 373     -21.756 -13.629   6.548  1.00  0.87           H  
ATOM   5883  N   ASP A 374     -15.922 -18.561   9.413  1.00  0.84           N  
ATOM   5884  CA  ASP A 374     -15.154 -19.438   8.551  1.00  0.84           C  
ATOM   5885  C   ASP A 374     -13.976 -20.055   9.299  1.00  0.84           C  
ATOM   5886  O   ASP A 374     -13.167 -20.768   8.695  1.00  0.84           O  
ATOM   5887  CB  ASP A 374     -14.636 -18.651   7.345  1.00  0.84           C  
ATOM   5888  CG  ASP A 374     -15.758 -18.155   6.426  1.00  0.84           C  
ATOM   5889  OD1 ASP A 374     -16.622 -18.939   6.097  1.00  0.84           O  
ATOM   5890  OD2 ASP A 374     -15.767 -16.978   6.102  1.00  0.84           O  
ATOM   5891  H   ASP A 374     -15.564 -17.617   9.535  1.00  0.84           H  
ATOM   5892  HA  ASP A 374     -15.803 -20.240   8.201  1.00  0.84           H  
ATOM   5893 1HB  ASP A 374     -14.060 -17.791   7.696  1.00  0.84           H  
ATOM   5894 2HB  ASP A 374     -13.960 -19.280   6.767  1.00  0.84           H  
ATOM   5895  N   TRP A 375     -13.913 -19.844  10.622  1.00  0.82           N  
ATOM   5896  CA  TRP A 375     -12.819 -20.370  11.430  1.00  0.82           C  
ATOM   5897  C   TRP A 375     -12.671 -21.864  11.255  1.00  0.82           C  
ATOM   5898  O   TRP A 375     -11.560 -22.355  11.083  1.00  0.82           O  
ATOM   5899  CB  TRP A 375     -13.074 -20.112  12.920  1.00  0.82           C  
ATOM   5900  CG  TRP A 375     -11.977 -20.632  13.844  1.00  0.82           C  
ATOM   5901  CD1 TRP A 375     -10.906 -19.932  14.253  1.00  0.82           C  
ATOM   5902  CD2 TRP A 375     -11.836 -21.956  14.457  1.00  0.82           C  
ATOM   5903  NE1 TRP A 375     -10.122 -20.692  15.072  1.00  0.82           N  
ATOM   5904  CE2 TRP A 375     -10.660 -21.932  15.192  1.00  0.82           C  
ATOM   5905  CE3 TRP A 375     -12.598 -23.129  14.436  1.00  0.82           C  
ATOM   5906  CZ2 TRP A 375     -10.207 -23.037  15.894  1.00  0.82           C  
ATOM   5907  CZ3 TRP A 375     -12.144 -24.239  15.136  1.00  0.82           C  
ATOM   5908  CH2 TRP A 375     -10.978 -24.193  15.843  1.00  0.82           C  
ATOM   5909  H   TRP A 375     -14.606 -19.255  11.087  1.00  0.82           H  
ATOM   5910  HA  TRP A 375     -11.892 -19.888  11.124  1.00  0.82           H  
ATOM   5911 1HB  TRP A 375     -13.166 -19.036  13.081  1.00  0.82           H  
ATOM   5912 2HB  TRP A 375     -14.021 -20.564  13.211  1.00  0.82           H  
ATOM   5913  HD1 TRP A 375     -10.707 -18.923  13.983  1.00  0.82           H  
ATOM   5914  HE1 TRP A 375      -9.266 -20.388  15.510  1.00  0.82           H  
ATOM   5915  HE3 TRP A 375     -13.525 -23.171  13.887  1.00  0.82           H  
ATOM   5916  HZ2 TRP A 375      -9.280 -23.020  16.467  1.00  0.82           H  
ATOM   5917  HZ3 TRP A 375     -12.742 -25.147  15.109  1.00  0.82           H  
ATOM   5918  HH2 TRP A 375     -10.647 -25.082  16.380  1.00  0.82           H  
ATOM   5919  N   ARG A 376     -13.783 -22.601  11.308  1.00  0.80           N  
ATOM   5920  CA  ARG A 376     -13.706 -24.052  11.203  1.00  0.80           C  
ATOM   5921  C   ARG A 376     -13.210 -24.486   9.839  1.00  0.80           C  
ATOM   5922  O   ARG A 376     -12.395 -25.397   9.726  1.00  0.80           O  
ATOM   5923  CB  ARG A 376     -15.051 -24.699  11.474  1.00  0.80           C  
ATOM   5924  CG  ARG A 376     -15.023 -26.218  11.450  1.00  0.80           C  
ATOM   5925  CD  ARG A 376     -14.187 -26.773  12.562  1.00  0.80           C  
ATOM   5926  NE  ARG A 376     -14.184 -28.229  12.567  1.00  0.80           N  
ATOM   5927  CZ  ARG A 376     -13.500 -28.997  13.440  1.00  0.80           C  
ATOM   5928  NH1 ARG A 376     -12.780 -28.442  14.386  1.00  0.80           N  
ATOM   5929  NH2 ARG A 376     -13.560 -30.314  13.348  1.00  0.80           N  
ATOM   5930  H   ARG A 376     -14.676 -22.143  11.433  1.00  0.80           H  
ATOM   5931  HA  ARG A 376     -13.000 -24.416  11.945  1.00  0.80           H  
ATOM   5932 1HB  ARG A 376     -15.416 -24.387  12.451  1.00  0.80           H  
ATOM   5933 2HB  ARG A 376     -15.774 -24.366  10.729  1.00  0.80           H  
ATOM   5934 1HG  ARG A 376     -16.035 -26.609  11.549  1.00  0.80           H  
ATOM   5935 2HG  ARG A 376     -14.597 -26.549  10.506  1.00  0.80           H  
ATOM   5936 1HD  ARG A 376     -13.157 -26.431  12.444  1.00  0.80           H  
ATOM   5937 2HD  ARG A 376     -14.574 -26.428  13.520  1.00  0.80           H  
ATOM   5938  HE  ARG A 376     -14.729 -28.700  11.857  1.00  0.80           H  
ATOM   5939 1HH1 ARG A 376     -12.741 -27.435  14.466  1.00  0.80           H  
ATOM   5940 2HH1 ARG A 376     -12.272 -29.020  15.040  1.00  0.80           H  
ATOM   5941 1HH2 ARG A 376     -14.119 -30.745  12.623  1.00  0.80           H  
ATOM   5942 2HH2 ARG A 376     -13.052 -30.890  14.003  1.00  0.80           H  
ATOM   5943  N   ARG A 377     -13.681 -23.833   8.781  1.00  0.77           N  
ATOM   5944  CA  ARG A 377     -13.254 -24.242   7.452  1.00  0.77           C  
ATOM   5945  C   ARG A 377     -11.761 -24.007   7.292  1.00  0.77           C  
ATOM   5946  O   ARG A 377     -11.044 -24.841   6.730  1.00  0.77           O  
ATOM   5947  CB  ARG A 377     -14.015 -23.466   6.400  1.00  0.77           C  
ATOM   5948  CG  ARG A 377     -15.490 -23.829   6.289  1.00  0.77           C  
ATOM   5949  CD  ARG A 377     -16.207 -22.947   5.322  1.00  0.77           C  
ATOM   5950  NE  ARG A 377     -17.620 -23.296   5.204  1.00  0.77           N  
ATOM   5951  CZ  ARG A 377     -18.551 -22.518   4.614  1.00  0.77           C  
ATOM   5952  NH1 ARG A 377     -18.206 -21.356   4.102  1.00  0.77           N  
ATOM   5953  NH2 ARG A 377     -19.810 -22.922   4.554  1.00  0.77           N  
ATOM   5954  H   ARG A 377     -14.323 -23.061   8.898  1.00  0.77           H  
ATOM   5955  HA  ARG A 377     -13.459 -25.304   7.328  1.00  0.77           H  
ATOM   5956 1HB  ARG A 377     -13.955 -22.398   6.628  1.00  0.77           H  
ATOM   5957 2HB  ARG A 377     -13.553 -23.621   5.426  1.00  0.77           H  
ATOM   5958 1HG  ARG A 377     -15.588 -24.863   5.958  1.00  0.77           H  
ATOM   5959 2HG  ARG A 377     -15.959 -23.711   7.268  1.00  0.77           H  
ATOM   5960 1HD  ARG A 377     -16.141 -21.905   5.662  1.00  0.77           H  
ATOM   5961 2HD  ARG A 377     -15.750 -23.036   4.339  1.00  0.77           H  
ATOM   5962  HE  ARG A 377     -17.920 -24.183   5.588  1.00  0.77           H  
ATOM   5963 1HH1 ARG A 377     -17.239 -21.048   4.148  1.00  0.77           H  
ATOM   5964 2HH1 ARG A 377     -18.899 -20.769   3.666  1.00  0.77           H  
ATOM   5965 1HH2 ARG A 377     -20.074 -23.815   4.948  1.00  0.77           H  
ATOM   5966 2HH2 ARG A 377     -20.506 -22.339   4.114  1.00  0.77           H  
ATOM   5967  N   VAL A 378     -11.281 -22.885   7.828  1.00  0.74           N  
ATOM   5968  CA  VAL A 378      -9.870 -22.573   7.745  1.00  0.74           C  
ATOM   5969  C   VAL A 378      -9.060 -23.523   8.594  1.00  0.74           C  
ATOM   5970  O   VAL A 378      -8.042 -24.030   8.139  1.00  0.74           O  
ATOM   5971  CB  VAL A 378      -9.591 -21.135   8.157  1.00  0.74           C  
ATOM   5972  CG1 VAL A 378      -8.110 -20.915   8.225  1.00  0.74           C  
ATOM   5973  CG2 VAL A 378     -10.195 -20.226   7.145  1.00  0.74           C  
ATOM   5974  H   VAL A 378     -11.915 -22.225   8.280  1.00  0.74           H  
ATOM   5975  HA  VAL A 378      -9.557 -22.689   6.708  1.00  0.74           H  
ATOM   5976  HB  VAL A 378     -10.017 -20.946   9.149  1.00  0.74           H  
ATOM   5977 1HG1 VAL A 378      -7.913 -19.907   8.524  1.00  0.74           H  
ATOM   5978 2HG1 VAL A 378      -7.685 -21.590   8.938  1.00  0.74           H  
ATOM   5979 3HG1 VAL A 378      -7.667 -21.105   7.247  1.00  0.74           H  
ATOM   5980 1HG2 VAL A 378      -9.996 -19.222   7.413  1.00  0.74           H  
ATOM   5981 2HG2 VAL A 378      -9.759 -20.430   6.169  1.00  0.74           H  
ATOM   5982 3HG2 VAL A 378     -11.269 -20.390   7.103  1.00  0.74           H  
ATOM   5983  N   PHE A 379      -9.527 -23.793   9.808  1.00  0.72           N  
ATOM   5984  CA  PHE A 379      -8.865 -24.703  10.725  1.00  0.72           C  
ATOM   5985  C   PHE A 379      -8.677 -26.048  10.040  1.00  0.72           C  
ATOM   5986  O   PHE A 379      -7.571 -26.587  10.006  1.00  0.72           O  
ATOM   5987  CB  PHE A 379      -9.710 -24.822  11.998  1.00  0.72           C  
ATOM   5988  CG  PHE A 379      -9.223 -25.740  13.043  1.00  0.72           C  
ATOM   5989  CD1 PHE A 379      -8.203 -25.366  13.874  1.00  0.72           C  
ATOM   5990  CD2 PHE A 379      -9.806 -26.963  13.226  1.00  0.72           C  
ATOM   5991  CE1 PHE A 379      -7.748 -26.193  14.865  1.00  0.72           C  
ATOM   5992  CE2 PHE A 379      -9.364 -27.804  14.223  1.00  0.72           C  
ATOM   5993  CZ  PHE A 379      -8.327 -27.417  15.042  1.00  0.72           C  
ATOM   5994  H   PHE A 379     -10.376 -23.336  10.125  1.00  0.72           H  
ATOM   5995  HA  PHE A 379      -7.885 -24.304  10.979  1.00  0.72           H  
ATOM   5996 1HB  PHE A 379      -9.818 -23.832  12.444  1.00  0.72           H  
ATOM   5997 2HB  PHE A 379     -10.705 -25.144  11.722  1.00  0.72           H  
ATOM   5998  HD1 PHE A 379      -7.761 -24.404  13.737  1.00  0.72           H  
ATOM   5999  HD2 PHE A 379     -10.626 -27.266  12.570  1.00  0.72           H  
ATOM   6000  HE1 PHE A 379      -6.930 -25.873  15.509  1.00  0.72           H  
ATOM   6001  HE2 PHE A 379      -9.826 -28.778  14.361  1.00  0.72           H  
ATOM   6002  HZ  PHE A 379      -7.971 -28.082  15.827  1.00  0.72           H  
ATOM   6003  N   LEU A 380      -9.741 -26.576   9.440  1.00  0.70           N  
ATOM   6004  CA  LEU A 380      -9.654 -27.862   8.768  1.00  0.70           C  
ATOM   6005  C   LEU A 380      -8.657 -27.840   7.607  1.00  0.70           C  
ATOM   6006  O   LEU A 380      -7.845 -28.766   7.465  1.00  0.70           O  
ATOM   6007  CB  LEU A 380     -11.042 -28.225   8.241  1.00  0.70           C  
ATOM   6008  CG  LEU A 380     -12.096 -28.562   9.311  1.00  0.70           C  
ATOM   6009  CD1 LEU A 380     -13.458 -28.645   8.663  1.00  0.70           C  
ATOM   6010  CD2 LEU A 380     -11.743 -29.858   9.958  1.00  0.70           C  
ATOM   6011  H   LEU A 380     -10.637 -26.089   9.475  1.00  0.70           H  
ATOM   6012  HA  LEU A 380      -9.334 -28.605   9.483  1.00  0.70           H  
ATOM   6013 1HB  LEU A 380     -11.420 -27.374   7.670  1.00  0.70           H  
ATOM   6014 2HB  LEU A 380     -10.953 -29.076   7.571  1.00  0.70           H  
ATOM   6015  HG  LEU A 380     -12.117 -27.783  10.066  1.00  0.70           H  
ATOM   6016 1HD1 LEU A 380     -14.205 -28.880   9.416  1.00  0.70           H  
ATOM   6017 2HD1 LEU A 380     -13.693 -27.685   8.204  1.00  0.70           H  
ATOM   6018 3HD1 LEU A 380     -13.451 -29.423   7.902  1.00  0.70           H  
ATOM   6019 1HD2 LEU A 380     -12.478 -30.100  10.712  1.00  0.70           H  
ATOM   6020 2HD2 LEU A 380     -11.720 -30.646   9.205  1.00  0.70           H  
ATOM   6021 3HD2 LEU A 380     -10.784 -29.765  10.408  1.00  0.70           H  
ATOM   6022  N   LYS A 381      -8.655 -26.761   6.814  1.00  0.68           N  
ATOM   6023  CA  LYS A 381      -7.721 -26.675   5.697  1.00  0.68           C  
ATOM   6024  C   LYS A 381      -6.284 -26.571   6.183  1.00  0.68           C  
ATOM   6025  O   LYS A 381      -5.389 -27.226   5.639  1.00  0.68           O  
ATOM   6026  CB  LYS A 381      -8.058 -25.476   4.807  1.00  0.68           C  
ATOM   6027  CG  LYS A 381      -9.335 -25.638   3.984  1.00  0.68           C  
ATOM   6028  CD  LYS A 381      -9.629 -24.391   3.160  1.00  0.68           C  
ATOM   6029  CE  LYS A 381     -10.909 -24.554   2.352  1.00  0.68           C  
ATOM   6030  NZ  LYS A 381     -11.225 -23.336   1.550  1.00  0.68           N  
ATOM   6031  H   LYS A 381      -9.337 -26.012   6.958  1.00  0.68           H  
ATOM   6032  HA  LYS A 381      -7.810 -27.585   5.104  1.00  0.68           H  
ATOM   6033 1HB  LYS A 381      -8.181 -24.591   5.438  1.00  0.68           H  
ATOM   6034 2HB  LYS A 381      -7.230 -25.280   4.129  1.00  0.68           H  
ATOM   6035 1HG  LYS A 381      -9.221 -26.485   3.309  1.00  0.68           H  
ATOM   6036 2HG  LYS A 381     -10.173 -25.839   4.644  1.00  0.68           H  
ATOM   6037 1HD  LYS A 381      -9.741 -23.538   3.834  1.00  0.68           H  
ATOM   6038 2HD  LYS A 381      -8.800 -24.195   2.483  1.00  0.68           H  
ATOM   6039 1HE  LYS A 381     -10.799 -25.403   1.678  1.00  0.68           H  
ATOM   6040 2HE  LYS A 381     -11.737 -24.751   3.036  1.00  0.68           H  
ATOM   6041 1HZ  LYS A 381     -12.078 -23.485   1.031  1.00  0.68           H  
ATOM   6042 2HZ  LYS A 381     -11.340 -22.547   2.168  1.00  0.68           H  
ATOM   6043 3HZ  LYS A 381     -10.469 -23.150   0.906  1.00  0.68           H  
ATOM   6044  N   GLU A 382      -6.066 -25.779   7.229  1.00  0.67           N  
ATOM   6045  CA  GLU A 382      -4.739 -25.585   7.782  1.00  0.67           C  
ATOM   6046  C   GLU A 382      -4.224 -26.861   8.423  1.00  0.67           C  
ATOM   6047  O   GLU A 382      -3.036 -27.163   8.320  1.00  0.67           O  
ATOM   6048  CB  GLU A 382      -4.741 -24.407   8.744  1.00  0.67           C  
ATOM   6049  CG  GLU A 382      -4.923 -23.051   8.039  1.00  0.67           C  
ATOM   6050  CD  GLU A 382      -3.731 -22.616   7.170  1.00  0.67           C  
ATOM   6051  OE1 GLU A 382      -2.626 -22.626   7.666  1.00  0.67           O  
ATOM   6052  OE2 GLU A 382      -3.933 -22.269   6.028  1.00  0.67           O  
ATOM   6053  H   GLU A 382      -6.846 -25.274   7.641  1.00  0.67           H  
ATOM   6054  HA  GLU A 382      -4.068 -25.332   6.962  1.00  0.67           H  
ATOM   6055 1HB  GLU A 382      -5.560 -24.524   9.459  1.00  0.67           H  
ATOM   6056 2HB  GLU A 382      -3.807 -24.382   9.309  1.00  0.67           H  
ATOM   6057 1HG  GLU A 382      -5.785 -23.141   7.382  1.00  0.67           H  
ATOM   6058 2HG  GLU A 382      -5.162 -22.313   8.760  1.00  0.67           H  
ATOM   6059  N   MET A 383      -5.102 -27.654   9.052  1.00  0.66           N  
ATOM   6060  CA  MET A 383      -4.630 -28.921   9.593  1.00  0.66           C  
ATOM   6061  C   MET A 383      -4.187 -29.817   8.447  1.00  0.66           C  
ATOM   6062  O   MET A 383      -3.154 -30.484   8.529  1.00  0.66           O  
ATOM   6063  CB  MET A 383      -5.703 -29.645  10.403  1.00  0.66           C  
ATOM   6064  CG  MET A 383      -6.031 -29.048  11.720  1.00  0.66           C  
ATOM   6065  SD  MET A 383      -7.033 -30.099  12.718  1.00  0.66           S  
ATOM   6066  CE  MET A 383      -8.486 -30.051  11.760  1.00  0.66           C  
ATOM   6067  H   MET A 383      -6.074 -27.367   9.166  1.00  0.66           H  
ATOM   6068  HA  MET A 383      -3.768 -28.731  10.233  1.00  0.66           H  
ATOM   6069 1HB  MET A 383      -6.629 -29.622   9.825  1.00  0.66           H  
ATOM   6070 2HB  MET A 383      -5.445 -30.684  10.534  1.00  0.66           H  
ATOM   6071 1HG  MET A 383      -5.124 -28.861  12.226  1.00  0.66           H  
ATOM   6072 2HG  MET A 383      -6.558 -28.117  11.588  1.00  0.66           H  
ATOM   6073 1HE  MET A 383      -9.259 -30.649  12.236  1.00  0.66           H  
ATOM   6074 2HE  MET A 383      -8.814 -29.030  11.671  1.00  0.66           H  
ATOM   6075 3HE  MET A 383      -8.274 -30.448  10.766  1.00  0.66           H  
ATOM   6076  N   GLY A 384      -4.940 -29.787   7.344  1.00  0.66           N  
ATOM   6077  CA  GLY A 384      -4.612 -30.569   6.162  1.00  0.66           C  
ATOM   6078  C   GLY A 384      -3.232 -30.197   5.631  1.00  0.66           C  
ATOM   6079  O   GLY A 384      -2.368 -31.063   5.458  1.00  0.66           O  
ATOM   6080  H   GLY A 384      -5.796 -29.228   7.334  1.00  0.66           H  
ATOM   6081 1HA  GLY A 384      -4.645 -31.631   6.403  1.00  0.66           H  
ATOM   6082 2HA  GLY A 384      -5.363 -30.382   5.394  1.00  0.66           H  
ATOM   6083  N   VAL A 385      -3.033 -28.905   5.374  1.00  0.65           N  
ATOM   6084  CA  VAL A 385      -1.773 -28.417   4.836  1.00  0.65           C  
ATOM   6085  C   VAL A 385      -0.612 -28.595   5.795  1.00  0.65           C  
ATOM   6086  O   VAL A 385       0.451 -29.081   5.400  1.00  0.65           O  
ATOM   6087  CB  VAL A 385      -1.883 -26.926   4.488  1.00  0.65           C  
ATOM   6088  CG1 VAL A 385      -0.500 -26.378   4.111  1.00  0.65           C  
ATOM   6089  CG2 VAL A 385      -2.869 -26.749   3.338  1.00  0.65           C  
ATOM   6090  H   VAL A 385      -3.797 -28.250   5.550  1.00  0.65           H  
ATOM   6091  HA  VAL A 385      -1.558 -28.973   3.924  1.00  0.65           H  
ATOM   6092  HB  VAL A 385      -2.238 -26.377   5.365  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 385      -0.585 -25.317   3.877  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 385       0.187 -26.510   4.949  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 385      -0.119 -26.914   3.243  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 385      -2.959 -25.691   3.096  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 385      -2.514 -27.295   2.465  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 385      -3.842 -27.136   3.635  1.00  0.65           H  
ATOM   6099  N   GLY A 386      -0.805 -28.217   7.057  1.00  0.65           N  
ATOM   6100  CA  GLY A 386       0.241 -28.336   8.054  1.00  0.65           C  
ATOM   6101  C   GLY A 386       0.664 -29.787   8.218  1.00  0.65           C  
ATOM   6102  O   GLY A 386       1.851 -30.084   8.346  1.00  0.65           O  
ATOM   6103  H   GLY A 386      -1.698 -27.832   7.343  1.00  0.65           H  
ATOM   6104 1HA  GLY A 386       1.097 -27.729   7.760  1.00  0.65           H  
ATOM   6105 2HA  GLY A 386      -0.127 -27.939   8.999  1.00  0.65           H  
ATOM   6106  N   LEU A 387      -0.295 -30.715   8.166  1.00  0.65           N  
ATOM   6107  CA  LEU A 387       0.038 -32.121   8.284  1.00  0.65           C  
ATOM   6108  C   LEU A 387       0.851 -32.590   7.093  1.00  0.65           C  
ATOM   6109  O   LEU A 387       1.894 -33.215   7.268  1.00  0.65           O  
ATOM   6110  CB  LEU A 387      -1.219 -32.982   8.391  1.00  0.65           C  
ATOM   6111  CG  LEU A 387      -0.952 -34.467   8.460  1.00  0.65           C  
ATOM   6112  CD1 LEU A 387      -0.118 -34.753   9.689  1.00  0.65           C  
ATOM   6113  CD2 LEU A 387      -2.261 -35.218   8.490  1.00  0.65           C  
ATOM   6114  H   LEU A 387      -1.277 -30.454   8.076  1.00  0.65           H  
ATOM   6115  HA  LEU A 387       0.633 -32.258   9.186  1.00  0.65           H  
ATOM   6116 1HB  LEU A 387      -1.774 -32.695   9.276  1.00  0.65           H  
ATOM   6117 2HB  LEU A 387      -1.847 -32.789   7.518  1.00  0.65           H  
ATOM   6118  HG  LEU A 387      -0.384 -34.770   7.587  1.00  0.65           H  
ATOM   6119 1HD1 LEU A 387       0.101 -35.819   9.745  1.00  0.65           H  
ATOM   6120 2HD1 LEU A 387       0.806 -34.195   9.616  1.00  0.65           H  
ATOM   6121 3HD1 LEU A 387      -0.663 -34.444  10.581  1.00  0.65           H  
ATOM   6122 1HD2 LEU A 387      -2.065 -36.290   8.534  1.00  0.65           H  
ATOM   6123 2HD2 LEU A 387      -2.834 -34.915   9.367  1.00  0.65           H  
ATOM   6124 3HD2 LEU A 387      -2.827 -34.988   7.586  1.00  0.65           H  
ATOM   6125  N   LEU A 388       0.390 -32.290   5.877  1.00  0.65           N  
ATOM   6126  CA  LEU A 388       1.092 -32.751   4.686  1.00  0.65           C  
ATOM   6127  C   LEU A 388       2.483 -32.134   4.569  1.00  0.65           C  
ATOM   6128  O   LEU A 388       3.446 -32.802   4.164  1.00  0.65           O  
ATOM   6129  CB  LEU A 388       0.250 -32.436   3.460  1.00  0.65           C  
ATOM   6130  CG  LEU A 388      -1.041 -33.253   3.371  1.00  0.65           C  
ATOM   6131  CD1 LEU A 388      -1.874 -32.748   2.209  1.00  0.65           C  
ATOM   6132  CD2 LEU A 388      -0.694 -34.728   3.231  1.00  0.65           C  
ATOM   6133  H   LEU A 388      -0.478 -31.757   5.775  1.00  0.65           H  
ATOM   6134  HA  LEU A 388       1.205 -33.830   4.757  1.00  0.65           H  
ATOM   6135 1HB  LEU A 388      -0.028 -31.378   3.496  1.00  0.65           H  
ATOM   6136 2HB  LEU A 388       0.839 -32.615   2.564  1.00  0.65           H  
ATOM   6137  HG  LEU A 388      -1.620 -33.114   4.282  1.00  0.65           H  
ATOM   6138 1HD1 LEU A 388      -2.802 -33.317   2.154  1.00  0.65           H  
ATOM   6139 2HD1 LEU A 388      -2.104 -31.692   2.366  1.00  0.65           H  
ATOM   6140 3HD1 LEU A 388      -1.318 -32.867   1.282  1.00  0.65           H  
ATOM   6141 1HD2 LEU A 388      -1.612 -35.312   3.180  1.00  0.65           H  
ATOM   6142 2HD2 LEU A 388      -0.114 -34.882   2.322  1.00  0.65           H  
ATOM   6143 3HD2 LEU A 388      -0.110 -35.044   4.093  1.00  0.65           H  
ATOM   6144  N   LEU A 389       2.608 -30.861   4.942  1.00  0.66           N  
ATOM   6145  CA  LEU A 389       3.900 -30.202   4.924  1.00  0.66           C  
ATOM   6146  C   LEU A 389       4.791 -30.859   5.959  1.00  0.66           C  
ATOM   6147  O   LEU A 389       5.938 -31.208   5.671  1.00  0.66           O  
ATOM   6148  CB  LEU A 389       3.757 -28.711   5.203  1.00  0.66           C  
ATOM   6149  CG  LEU A 389       5.062 -27.931   5.242  1.00  0.66           C  
ATOM   6150  CD1 LEU A 389       5.770 -28.062   3.899  1.00  0.66           C  
ATOM   6151  CD2 LEU A 389       4.757 -26.480   5.576  1.00  0.66           C  
ATOM   6152  H   LEU A 389       1.789 -30.332   5.242  1.00  0.66           H  
ATOM   6153  HA  LEU A 389       4.349 -30.333   3.942  1.00  0.66           H  
ATOM   6154 1HB  LEU A 389       3.123 -28.274   4.435  1.00  0.66           H  
ATOM   6155 2HB  LEU A 389       3.253 -28.585   6.163  1.00  0.66           H  
ATOM   6156  HG  LEU A 389       5.708 -28.346   6.004  1.00  0.66           H  
ATOM   6157 1HD1 LEU A 389       6.709 -27.511   3.923  1.00  0.66           H  
ATOM   6158 2HD1 LEU A 389       5.974 -29.115   3.698  1.00  0.66           H  
ATOM   6159 3HD1 LEU A 389       5.135 -27.658   3.113  1.00  0.66           H  
ATOM   6160 1HD2 LEU A 389       5.683 -25.906   5.621  1.00  0.66           H  
ATOM   6161 2HD2 LEU A 389       4.105 -26.056   4.813  1.00  0.66           H  
ATOM   6162 3HD2 LEU A 389       4.256 -26.434   6.537  1.00  0.66           H  
ATOM   6163  N   GLY A 390       4.238 -31.067   7.153  1.00  0.67           N  
ATOM   6164  CA  GLY A 390       4.924 -31.695   8.259  1.00  0.67           C  
ATOM   6165  C   GLY A 390       5.469 -33.040   7.845  1.00  0.67           C  
ATOM   6166  O   GLY A 390       6.653 -33.311   8.041  1.00  0.67           O  
ATOM   6167  H   GLY A 390       3.285 -30.757   7.331  1.00  0.67           H  
ATOM   6168 1HA  GLY A 390       5.736 -31.061   8.604  1.00  0.67           H  
ATOM   6169 2HA  GLY A 390       4.218 -31.814   9.083  1.00  0.67           H  
ATOM   6170  N   LEU A 391       4.614 -33.882   7.266  1.00  0.69           N  
ATOM   6171  CA  LEU A 391       5.008 -35.208   6.816  1.00  0.69           C  
ATOM   6172  C   LEU A 391       6.076 -35.137   5.740  1.00  0.69           C  
ATOM   6173  O   LEU A 391       7.065 -35.863   5.802  1.00  0.69           O  
ATOM   6174  CB  LEU A 391       3.778 -35.941   6.279  1.00  0.69           C  
ATOM   6175  CG  LEU A 391       2.763 -36.357   7.329  1.00  0.69           C  
ATOM   6176  CD1 LEU A 391       1.496 -36.825   6.651  1.00  0.69           C  
ATOM   6177  CD2 LEU A 391       3.362 -37.467   8.155  1.00  0.69           C  
ATOM   6178  H   LEU A 391       3.648 -33.589   7.147  1.00  0.69           H  
ATOM   6179  HA  LEU A 391       5.404 -35.762   7.658  1.00  0.69           H  
ATOM   6180 1HB  LEU A 391       3.271 -35.284   5.571  1.00  0.69           H  
ATOM   6181 2HB  LEU A 391       4.103 -36.828   5.753  1.00  0.69           H  
ATOM   6182  HG  LEU A 391       2.526 -35.512   7.971  1.00  0.69           H  
ATOM   6183 1HD1 LEU A 391       0.769 -37.125   7.404  1.00  0.69           H  
ATOM   6184 2HD1 LEU A 391       1.088 -36.009   6.058  1.00  0.69           H  
ATOM   6185 3HD1 LEU A 391       1.720 -37.669   6.004  1.00  0.69           H  
ATOM   6186 1HD2 LEU A 391       2.650 -37.776   8.920  1.00  0.69           H  
ATOM   6187 2HD2 LEU A 391       3.596 -38.315   7.509  1.00  0.69           H  
ATOM   6188 3HD2 LEU A 391       4.267 -37.116   8.619  1.00  0.69           H  
ATOM   6189  N   THR A 392       5.949 -34.207   4.798  1.00  0.72           N  
ATOM   6190  CA  THR A 392       6.950 -34.108   3.751  1.00  0.72           C  
ATOM   6191  C   THR A 392       8.311 -33.798   4.343  1.00  0.72           C  
ATOM   6192  O   THR A 392       9.308 -34.475   4.059  1.00  0.72           O  
ATOM   6193  CB  THR A 392       6.588 -32.985   2.765  1.00  0.72           C  
ATOM   6194  OG1 THR A 392       5.332 -33.286   2.134  1.00  0.72           O  
ATOM   6195  CG2 THR A 392       7.690 -32.818   1.719  1.00  0.72           C  
ATOM   6196  H   THR A 392       5.130 -33.598   4.766  1.00  0.72           H  
ATOM   6197  HA  THR A 392       7.004 -35.059   3.223  1.00  0.72           H  
ATOM   6198  HB  THR A 392       6.483 -32.049   3.312  1.00  0.72           H  
ATOM   6199  HG1 THR A 392       4.615 -33.244   2.818  1.00  0.72           H  
ATOM   6200 1HG2 THR A 392       7.421 -32.012   1.039  1.00  0.72           H  
ATOM   6201 2HG2 THR A 392       8.629 -32.575   2.218  1.00  0.72           H  
ATOM   6202 3HG2 THR A 392       7.806 -33.744   1.158  1.00  0.72           H  
ATOM   6203  N   LEU A 393       8.339 -32.784   5.200  1.00  0.76           N  
ATOM   6204  CA  LEU A 393       9.574 -32.336   5.795  1.00  0.76           C  
ATOM   6205  C   LEU A 393      10.129 -33.387   6.737  1.00  0.76           C  
ATOM   6206  O   LEU A 393      11.347 -33.575   6.811  1.00  0.76           O  
ATOM   6207  CB  LEU A 393       9.327 -31.021   6.505  1.00  0.76           C  
ATOM   6208  CG  LEU A 393       8.959 -29.879   5.566  1.00  0.76           C  
ATOM   6209  CD1 LEU A 393       8.619 -28.693   6.375  1.00  0.76           C  
ATOM   6210  CD2 LEU A 393      10.103 -29.605   4.628  1.00  0.76           C  
ATOM   6211  H   LEU A 393       7.471 -32.289   5.413  1.00  0.76           H  
ATOM   6212  HA  LEU A 393      10.298 -32.170   5.003  1.00  0.76           H  
ATOM   6213 1HB  LEU A 393       8.521 -31.151   7.235  1.00  0.76           H  
ATOM   6214 2HB  LEU A 393      10.231 -30.732   7.011  1.00  0.76           H  
ATOM   6215  HG  LEU A 393       8.081 -30.154   4.985  1.00  0.76           H  
ATOM   6216 1HD1 LEU A 393       8.342 -27.867   5.728  1.00  0.76           H  
ATOM   6217 2HD1 LEU A 393       7.795 -28.933   7.035  1.00  0.76           H  
ATOM   6218 3HD1 LEU A 393       9.490 -28.432   6.943  1.00  0.76           H  
ATOM   6219 1HD2 LEU A 393       9.833 -28.790   3.957  1.00  0.76           H  
ATOM   6220 2HD2 LEU A 393      10.989 -29.327   5.203  1.00  0.76           H  
ATOM   6221 3HD2 LEU A 393      10.313 -30.497   4.049  1.00  0.76           H  
ATOM   6222  N   SER A 394       9.237 -34.097   7.428  1.00  0.81           N  
ATOM   6223  CA  SER A 394       9.620 -35.164   8.325  1.00  0.81           C  
ATOM   6224  C   SER A 394      10.329 -36.239   7.568  1.00  0.81           C  
ATOM   6225  O   SER A 394      11.395 -36.668   7.975  1.00  0.81           O  
ATOM   6226  CB  SER A 394       8.415 -35.755   8.997  1.00  0.81           C  
ATOM   6227  OG  SER A 394       8.763 -36.816   9.828  1.00  0.81           O  
ATOM   6228  H   SER A 394       8.248 -33.879   7.350  1.00  0.81           H  
ATOM   6229  HA  SER A 394      10.295 -34.773   9.083  1.00  0.81           H  
ATOM   6230 1HB  SER A 394       7.940 -34.973   9.577  1.00  0.81           H  
ATOM   6231 2HB  SER A 394       7.707 -36.091   8.255  1.00  0.81           H  
ATOM   6232  HG  SER A 394       7.955 -37.052  10.290  1.00  0.81           H  
ATOM   6233  N   PHE A 395       9.782 -36.664   6.439  1.00  0.86           N  
ATOM   6234  CA  PHE A 395      10.428 -37.736   5.712  1.00  0.86           C  
ATOM   6235  C   PHE A 395      11.826 -37.301   5.273  1.00  0.86           C  
ATOM   6236  O   PHE A 395      12.784 -38.079   5.347  1.00  0.86           O  
ATOM   6237  CB  PHE A 395       9.587 -38.146   4.500  1.00  0.86           C  
ATOM   6238  CG  PHE A 395       8.288 -38.852   4.873  1.00  0.86           C  
ATOM   6239  CD1 PHE A 395       7.067 -38.402   4.381  1.00  0.86           C  
ATOM   6240  CD2 PHE A 395       8.283 -39.929   5.743  1.00  0.86           C  
ATOM   6241  CE1 PHE A 395       5.879 -39.009   4.741  1.00  0.86           C  
ATOM   6242  CE2 PHE A 395       7.091 -40.541   6.107  1.00  0.86           C  
ATOM   6243  CZ  PHE A 395       5.888 -40.076   5.603  1.00  0.86           C  
ATOM   6244  H   PHE A 395       8.896 -36.275   6.117  1.00  0.86           H  
ATOM   6245  HA  PHE A 395      10.526 -38.594   6.375  1.00  0.86           H  
ATOM   6246 1HB  PHE A 395       9.333 -37.249   3.926  1.00  0.86           H  
ATOM   6247 2HB  PHE A 395      10.165 -38.800   3.854  1.00  0.86           H  
ATOM   6248  HD1 PHE A 395       7.056 -37.548   3.705  1.00  0.86           H  
ATOM   6249  HD2 PHE A 395       9.229 -40.288   6.149  1.00  0.86           H  
ATOM   6250  HE1 PHE A 395       4.936 -38.637   4.343  1.00  0.86           H  
ATOM   6251  HE2 PHE A 395       7.101 -41.387   6.793  1.00  0.86           H  
ATOM   6252  HZ  PHE A 395       4.953 -40.553   5.890  1.00  0.86           H  
ATOM   6253  N   LEU A 396      11.964 -36.042   4.849  1.00  0.92           N  
ATOM   6254  CA  LEU A 396      13.266 -35.553   4.419  1.00  0.92           C  
ATOM   6255  C   LEU A 396      14.276 -35.482   5.583  1.00  0.92           C  
ATOM   6256  O   LEU A 396      15.428 -35.920   5.447  1.00  0.92           O  
ATOM   6257  CB  LEU A 396      13.076 -34.160   3.799  1.00  0.92           C  
ATOM   6258  CG  LEU A 396      12.290 -34.139   2.475  1.00  0.92           C  
ATOM   6259  CD1 LEU A 396      11.978 -32.700   2.087  1.00  0.92           C  
ATOM   6260  CD2 LEU A 396      13.103 -34.833   1.403  1.00  0.92           C  
ATOM   6261  H   LEU A 396      11.144 -35.432   4.792  1.00  0.92           H  
ATOM   6262  HA  LEU A 396      13.655 -36.232   3.663  1.00  0.92           H  
ATOM   6263 1HB  LEU A 396      12.543 -33.534   4.511  1.00  0.92           H  
ATOM   6264 2HB  LEU A 396      14.054 -33.721   3.620  1.00  0.92           H  
ATOM   6265  HG  LEU A 396      11.346 -34.665   2.606  1.00  0.92           H  
ATOM   6266 1HD1 LEU A 396      11.411 -32.689   1.157  1.00  0.92           H  
ATOM   6267 2HD1 LEU A 396      11.392 -32.242   2.870  1.00  0.92           H  
ATOM   6268 3HD1 LEU A 396      12.906 -32.149   1.954  1.00  0.92           H  
ATOM   6269 1HD2 LEU A 396      12.546 -34.829   0.466  1.00  0.92           H  
ATOM   6270 2HD2 LEU A 396      14.049 -34.308   1.267  1.00  0.92           H  
ATOM   6271 3HD2 LEU A 396      13.298 -35.862   1.706  1.00  0.92           H  
ATOM   6272  N   LEU A 397      13.828 -34.984   6.744  1.00  0.98           N  
ATOM   6273  CA  LEU A 397      14.699 -34.853   7.911  1.00  0.98           C  
ATOM   6274  C   LEU A 397      15.052 -36.210   8.502  1.00  0.98           C  
ATOM   6275  O   LEU A 397      16.212 -36.466   8.806  1.00  0.98           O  
ATOM   6276  CB  LEU A 397      14.071 -33.934   8.967  1.00  0.98           C  
ATOM   6277  CG  LEU A 397      14.921 -33.702  10.236  1.00  0.98           C  
ATOM   6278  CD1 LEU A 397      16.271 -33.127   9.849  1.00  0.98           C  
ATOM   6279  CD2 LEU A 397      14.185 -32.722  11.175  1.00  0.98           C  
ATOM   6280  H   LEU A 397      12.866 -34.649   6.805  1.00  0.98           H  
ATOM   6281  HA  LEU A 397      15.625 -34.384   7.585  1.00  0.98           H  
ATOM   6282 1HB  LEU A 397      13.869 -32.966   8.509  1.00  0.98           H  
ATOM   6283 2HB  LEU A 397      13.114 -34.368   9.275  1.00  0.98           H  
ATOM   6284  HG  LEU A 397      15.088 -34.648  10.730  1.00  0.98           H  
ATOM   6285 1HD1 LEU A 397      16.870 -32.969  10.743  1.00  0.98           H  
ATOM   6286 2HD1 LEU A 397      16.786 -33.824   9.188  1.00  0.98           H  
ATOM   6287 3HD1 LEU A 397      16.130 -32.181   9.335  1.00  0.98           H  
ATOM   6288 1HD2 LEU A 397      14.780 -32.551  12.075  1.00  0.98           H  
ATOM   6289 2HD2 LEU A 397      14.032 -31.776  10.660  1.00  0.98           H  
ATOM   6290 3HD2 LEU A 397      13.218 -33.141  11.453  1.00  0.98           H  
ATOM   6291  N   VAL A 398      14.059 -37.081   8.635  1.00  1.04           N  
ATOM   6292  CA  VAL A 398      14.208 -38.425   9.173  1.00  1.04           C  
ATOM   6293  C   VAL A 398      15.183 -39.201   8.293  1.00  1.04           C  
ATOM   6294  O   VAL A 398      16.057 -39.912   8.794  1.00  1.04           O  
ATOM   6295  CB  VAL A 398      12.809 -39.055   9.258  1.00  1.04           C  
ATOM   6296  CG1 VAL A 398      12.812 -40.477   9.576  1.00  1.04           C  
ATOM   6297  CG2 VAL A 398      12.076 -38.364  10.363  1.00  1.04           C  
ATOM   6298  H   VAL A 398      13.129 -36.799   8.348  1.00  1.04           H  
ATOM   6299  HA  VAL A 398      14.613 -38.354  10.182  1.00  1.04           H  
ATOM   6300  HB  VAL A 398      12.314 -38.924   8.298  1.00  1.04           H  
ATOM   6301 1HG1 VAL A 398      11.787 -40.837   9.623  1.00  1.04           H  
ATOM   6302 2HG1 VAL A 398      13.359 -41.030   8.816  1.00  1.04           H  
ATOM   6303 3HG1 VAL A 398      13.263 -40.582  10.534  1.00  1.04           H  
ATOM   6304 1HG2 VAL A 398      11.073 -38.772  10.419  1.00  1.04           H  
ATOM   6305 2HG2 VAL A 398      12.602 -38.537  11.308  1.00  1.04           H  
ATOM   6306 3HG2 VAL A 398      12.025 -37.297  10.180  1.00  1.04           H  
ATOM   6307  N   GLY A 399      15.061 -39.041   6.974  1.00  1.11           N  
ATOM   6308  CA  GLY A 399      16.011 -39.644   6.055  1.00  1.11           C  
ATOM   6309  C   GLY A 399      17.423 -39.206   6.441  1.00  1.11           C  
ATOM   6310  O   GLY A 399      18.303 -40.046   6.645  1.00  1.11           O  
ATOM   6311  H   GLY A 399      14.299 -38.489   6.581  1.00  1.11           H  
ATOM   6312 1HA  GLY A 399      15.929 -40.728   6.086  1.00  1.11           H  
ATOM   6313 2HA  GLY A 399      15.787 -39.318   5.037  1.00  1.11           H  
ATOM   6314  N   LYS A 400      17.632 -37.891   6.595  1.00  1.19           N  
ATOM   6315  CA  LYS A 400      18.948 -37.370   6.959  1.00  1.19           C  
ATOM   6316  C   LYS A 400      19.416 -37.908   8.322  1.00  1.19           C  
ATOM   6317  O   LYS A 400      20.583 -38.266   8.478  1.00  1.19           O  
ATOM   6318  CB  LYS A 400      18.923 -35.843   6.977  1.00  1.19           C  
ATOM   6319  CG  LYS A 400      20.273 -35.170   7.243  1.00  1.19           C  
ATOM   6320  CD  LYS A 400      21.236 -35.387   6.063  1.00  1.19           C  
ATOM   6321  CE  LYS A 400      22.417 -34.381   6.082  1.00  1.19           C  
ATOM   6322  NZ  LYS A 400      23.390 -34.630   7.193  1.00  1.19           N  
ATOM   6323  H   LYS A 400      16.865 -37.236   6.414  1.00  1.19           H  
ATOM   6324  HA  LYS A 400      19.666 -37.695   6.222  1.00  1.19           H  
ATOM   6325 1HB  LYS A 400      18.532 -35.477   6.027  1.00  1.19           H  
ATOM   6326 2HB  LYS A 400      18.244 -35.505   7.752  1.00  1.19           H  
ATOM   6327 1HG  LYS A 400      20.130 -34.104   7.404  1.00  1.19           H  
ATOM   6328 2HG  LYS A 400      20.724 -35.600   8.143  1.00  1.19           H  
ATOM   6329 1HD  LYS A 400      21.650 -36.397   6.131  1.00  1.19           H  
ATOM   6330 2HD  LYS A 400      20.697 -35.293   5.122  1.00  1.19           H  
ATOM   6331 1HE  LYS A 400      22.947 -34.441   5.134  1.00  1.19           H  
ATOM   6332 2HE  LYS A 400      22.010 -33.379   6.197  1.00  1.19           H  
ATOM   6333 1HZ  LYS A 400      24.126 -33.959   7.166  1.00  1.19           H  
ATOM   6334 2HZ  LYS A 400      22.959 -34.604   8.121  1.00  1.19           H  
ATOM   6335 3HZ  LYS A 400      23.800 -35.564   7.126  1.00  1.19           H  
ATOM   6336  N   VAL A 401      18.504 -38.030   9.288  1.00  1.26           N  
ATOM   6337  CA  VAL A 401      18.875 -38.533  10.615  1.00  1.26           C  
ATOM   6338  C   VAL A 401      19.464 -39.940  10.498  1.00  1.26           C  
ATOM   6339  O   VAL A 401      20.508 -40.247  11.097  1.00  1.26           O  
ATOM   6340  CB  VAL A 401      17.633 -38.585  11.530  1.00  1.26           C  
ATOM   6341  CG1 VAL A 401      17.939 -39.308  12.802  1.00  1.26           C  
ATOM   6342  CG2 VAL A 401      17.157 -37.216  11.883  1.00  1.26           C  
ATOM   6343  H   VAL A 401      17.549 -37.721   9.106  1.00  1.26           H  
ATOM   6344  HA  VAL A 401      19.618 -37.866  11.049  1.00  1.26           H  
ATOM   6345  HB  VAL A 401      16.861 -39.102  11.010  1.00  1.26           H  
ATOM   6346 1HG1 VAL A 401      17.042 -39.346  13.411  1.00  1.26           H  
ATOM   6347 2HG1 VAL A 401      18.266 -40.320  12.576  1.00  1.26           H  
ATOM   6348 3HG1 VAL A 401      18.721 -38.780  13.340  1.00  1.26           H  
ATOM   6349 1HG2 VAL A 401      16.282 -37.308  12.511  1.00  1.26           H  
ATOM   6350 2HG2 VAL A 401      17.927 -36.719  12.411  1.00  1.26           H  
ATOM   6351 3HG2 VAL A 401      16.914 -36.662  11.008  1.00  1.26           H  
ATOM   6352  N   TYR A 402      18.802 -40.777   9.700  1.00  1.34           N  
ATOM   6353  CA  TYR A 402      19.256 -42.130   9.421  1.00  1.34           C  
ATOM   6354  C   TYR A 402      20.625 -42.116   8.735  1.00  1.34           C  
ATOM   6355  O   TYR A 402      21.557 -42.799   9.166  1.00  1.34           O  
ATOM   6356  CB  TYR A 402      18.226 -42.873   8.559  1.00  1.34           C  
ATOM   6357  CG  TYR A 402      18.636 -44.258   8.170  1.00  1.34           C  
ATOM   6358  CD1 TYR A 402      18.545 -45.280   9.084  1.00  1.34           C  
ATOM   6359  CD2 TYR A 402      19.084 -44.509   6.894  1.00  1.34           C  
ATOM   6360  CE1 TYR A 402      18.912 -46.561   8.735  1.00  1.34           C  
ATOM   6361  CE2 TYR A 402      19.455 -45.786   6.528  1.00  1.34           C  
ATOM   6362  CZ  TYR A 402      19.372 -46.814   7.446  1.00  1.34           C  
ATOM   6363  OH  TYR A 402      19.739 -48.092   7.088  1.00  1.34           O  
ATOM   6364  H   TYR A 402      17.940 -40.445   9.258  1.00  1.34           H  
ATOM   6365  HA  TYR A 402      19.360 -42.658  10.367  1.00  1.34           H  
ATOM   6366 1HB  TYR A 402      17.282 -42.936   9.072  1.00  1.34           H  
ATOM   6367 2HB  TYR A 402      18.049 -42.311   7.650  1.00  1.34           H  
ATOM   6368  HD1 TYR A 402      18.187 -45.072  10.074  1.00  1.34           H  
ATOM   6369  HD2 TYR A 402      19.141 -43.699   6.182  1.00  1.34           H  
ATOM   6370  HE1 TYR A 402      18.841 -47.367   9.465  1.00  1.34           H  
ATOM   6371  HE2 TYR A 402      19.811 -45.981   5.516  1.00  1.34           H  
ATOM   6372  HH  TYR A 402      20.024 -48.098   6.171  1.00  1.34           H  
ATOM   6373  N   TRP A 403      20.752 -41.305   7.679  1.00  1.41           N  
ATOM   6374  CA  TRP A 403      21.974 -41.213   6.873  1.00  1.41           C  
ATOM   6375  C   TRP A 403      23.177 -40.788   7.710  1.00  1.41           C  
ATOM   6376  O   TRP A 403      24.290 -41.276   7.508  1.00  1.41           O  
ATOM   6377  CB  TRP A 403      21.786 -40.211   5.732  1.00  1.41           C  
ATOM   6378  CG  TRP A 403      20.779 -40.657   4.717  1.00  1.41           C  
ATOM   6379  CD1 TRP A 403      20.405 -41.936   4.463  1.00  1.41           C  
ATOM   6380  CD2 TRP A 403      19.991 -39.825   3.828  1.00  1.41           C  
ATOM   6381  NE1 TRP A 403      19.436 -41.964   3.488  1.00  1.41           N  
ATOM   6382  CE2 TRP A 403      19.168 -40.680   3.094  1.00  1.41           C  
ATOM   6383  CE3 TRP A 403      19.915 -38.446   3.604  1.00  1.41           C  
ATOM   6384  CZ2 TRP A 403      18.271 -40.205   2.154  1.00  1.41           C  
ATOM   6385  CZ3 TRP A 403      19.017 -37.969   2.667  1.00  1.41           C  
ATOM   6386  CH2 TRP A 403      18.214 -38.825   1.960  1.00  1.41           C  
ATOM   6387  H   TRP A 403      19.943 -40.750   7.395  1.00  1.41           H  
ATOM   6388  HA  TRP A 403      22.178 -42.196   6.450  1.00  1.41           H  
ATOM   6389 1HB  TRP A 403      21.469 -39.257   6.146  1.00  1.41           H  
ATOM   6390 2HB  TRP A 403      22.737 -40.048   5.233  1.00  1.41           H  
ATOM   6391  HD1 TRP A 403      20.811 -42.810   4.964  1.00  1.41           H  
ATOM   6392  HE1 TRP A 403      18.991 -42.794   3.124  1.00  1.41           H  
ATOM   6393  HE3 TRP A 403      20.550 -37.762   4.156  1.00  1.41           H  
ATOM   6394  HZ2 TRP A 403      17.626 -40.870   1.580  1.00  1.41           H  
ATOM   6395  HZ3 TRP A 403      18.964 -36.892   2.505  1.00  1.41           H  
ATOM   6396  HH2 TRP A 403      17.517 -38.415   1.229  1.00  1.41           H  
ATOM   6397  N   ASP A 404      22.941 -39.905   8.680  1.00  1.46           N  
ATOM   6398  CA  ASP A 404      23.984 -39.401   9.564  1.00  1.46           C  
ATOM   6399  C   ASP A 404      24.388 -40.390  10.665  1.00  1.46           C  
ATOM   6400  O   ASP A 404      25.300 -40.099  11.443  1.00  1.46           O  
ATOM   6401  CB  ASP A 404      23.584 -38.064  10.197  1.00  1.46           C  
ATOM   6402  CG  ASP A 404      23.606 -36.884   9.209  1.00  1.46           C  
ATOM   6403  OD1 ASP A 404      24.130 -37.021   8.119  1.00  1.46           O  
ATOM   6404  OD2 ASP A 404      23.117 -35.808   9.533  1.00  1.46           O  
ATOM   6405  H   ASP A 404      21.997 -39.530   8.780  1.00  1.46           H  
ATOM   6406  HA  ASP A 404      24.868 -39.218   8.955  1.00  1.46           H  
ATOM   6407 1HB  ASP A 404      22.567 -38.158  10.595  1.00  1.46           H  
ATOM   6408 2HB  ASP A 404      24.245 -37.843  11.032  1.00  1.46           H  
ATOM   6409  N   GLY A 405      23.720 -41.547  10.751  1.00  1.49           N  
ATOM   6410  CA  GLY A 405      24.081 -42.539  11.751  1.00  1.49           C  
ATOM   6411  C   GLY A 405      23.277 -42.520  13.046  1.00  1.49           C  
ATOM   6412  O   GLY A 405      23.725 -43.095  14.040  1.00  1.49           O  
ATOM   6413  H   GLY A 405      22.973 -41.773  10.094  1.00  1.49           H  
ATOM   6414 1HA  GLY A 405      23.980 -43.523  11.296  1.00  1.49           H  
ATOM   6415 2HA  GLY A 405      25.136 -42.425  11.989  1.00  1.49           H  
ATOM   6416  N   HIS A 406      22.079 -41.927  13.050  1.00  1.47           N  
ATOM   6417  CA  HIS A 406      21.302 -41.906  14.285  1.00  1.47           C  
ATOM   6418  C   HIS A 406      19.873 -42.457  14.138  1.00  1.47           C  
ATOM   6419  O   HIS A 406      18.922 -41.799  14.561  1.00  1.47           O  
ATOM   6420  CB  HIS A 406      21.197 -40.465  14.767  1.00  1.47           C  
ATOM   6421  CG  HIS A 406      22.485 -39.809  15.052  1.00  1.47           C  
ATOM   6422  ND1 HIS A 406      23.231 -40.085  16.178  1.00  1.47           N  
ATOM   6423  CD2 HIS A 406      23.180 -38.887  14.353  1.00  1.47           C  
ATOM   6424  CE1 HIS A 406      24.331 -39.358  16.160  1.00  1.47           C  
ATOM   6425  NE2 HIS A 406      24.327 -38.620  15.063  1.00  1.47           N  
ATOM   6426  H   HIS A 406      21.708 -41.460  12.220  1.00  1.47           H  
ATOM   6427  HA  HIS A 406      21.815 -42.472  15.058  1.00  1.47           H  
ATOM   6428 1HB  HIS A 406      20.683 -39.872  14.013  1.00  1.47           H  
ATOM   6429 2HB  HIS A 406      20.609 -40.444  15.660  1.00  1.47           H  
ATOM   6430  HD2 HIS A 406      22.886 -38.442  13.400  1.00  1.47           H  
ATOM   6431  HE1 HIS A 406      25.112 -39.366  16.920  1.00  1.47           H  
ATOM   6432  HE2 HIS A 406      25.044 -37.967  14.781  1.00  1.47           H  
ATOM   6433  N   PRO A 407      19.704 -43.744  13.749  1.00  1.43           N  
ATOM   6434  CA  PRO A 407      18.436 -44.395  13.457  1.00  1.43           C  
ATOM   6435  C   PRO A 407      17.497 -44.478  14.662  1.00  1.43           C  
ATOM   6436  O   PRO A 407      16.279 -44.552  14.527  1.00  1.43           O  
ATOM   6437  CB  PRO A 407      18.865 -45.805  13.041  1.00  1.43           C  
ATOM   6438  CG  PRO A 407      20.211 -46.003  13.680  1.00  1.43           C  
ATOM   6439  CD  PRO A 407      20.859 -44.652  13.641  1.00  1.43           C  
ATOM   6440  HA  PRO A 407      17.976 -43.876  12.614  1.00  1.43           H  
ATOM   6441 1HB  PRO A 407      18.117 -46.536  13.387  1.00  1.43           H  
ATOM   6442 2HB  PRO A 407      18.910 -45.884  11.962  1.00  1.43           H  
ATOM   6443 1HG  PRO A 407      20.089 -46.387  14.703  1.00  1.43           H  
ATOM   6444 2HG  PRO A 407      20.785 -46.762  13.125  1.00  1.43           H  
ATOM   6445 1HD  PRO A 407      21.547 -44.562  14.489  1.00  1.43           H  
ATOM   6446 2HD  PRO A 407      21.359 -44.528  12.674  1.00  1.43           H  
ATOM   6447  N   LEU A 408      18.044 -44.381  15.861  1.00  1.36           N  
ATOM   6448  CA  LEU A 408      17.209 -44.508  17.044  1.00  1.36           C  
ATOM   6449  C   LEU A 408      16.402 -43.247  17.315  1.00  1.36           C  
ATOM   6450  O   LEU A 408      15.504 -43.240  18.160  1.00  1.36           O  
ATOM   6451  CB  LEU A 408      18.084 -44.826  18.254  1.00  1.36           C  
ATOM   6452  CG  LEU A 408      18.814 -46.172  18.184  1.00  1.36           C  
ATOM   6453  CD1 LEU A 408      19.719 -46.321  19.398  1.00  1.36           C  
ATOM   6454  CD2 LEU A 408      17.794 -47.290  18.111  1.00  1.36           C  
ATOM   6455  H   LEU A 408      19.039 -44.276  15.963  1.00  1.36           H  
ATOM   6456  HA  LEU A 408      16.513 -45.331  16.886  1.00  1.36           H  
ATOM   6457 1HB  LEU A 408      18.831 -44.040  18.356  1.00  1.36           H  
ATOM   6458 2HB  LEU A 408      17.459 -44.825  19.148  1.00  1.36           H  
ATOM   6459  HG  LEU A 408      19.441 -46.201  17.293  1.00  1.36           H  
ATOM   6460 1HD1 LEU A 408      20.247 -47.274  19.344  1.00  1.36           H  
ATOM   6461 2HD1 LEU A 408      20.443 -45.507  19.414  1.00  1.36           H  
ATOM   6462 3HD1 LEU A 408      19.117 -46.292  20.304  1.00  1.36           H  
ATOM   6463 1HD2 LEU A 408      18.308 -48.250  18.052  1.00  1.36           H  
ATOM   6464 2HD2 LEU A 408      17.166 -47.267  19.001  1.00  1.36           H  
ATOM   6465 3HD2 LEU A 408      17.172 -47.156  17.223  1.00  1.36           H  
ATOM   6466  N   LEU A 409      16.724 -42.169  16.612  1.00  1.27           N  
ATOM   6467  CA  LEU A 409      16.050 -40.909  16.818  1.00  1.27           C  
ATOM   6468  C   LEU A 409      14.987 -40.675  15.775  1.00  1.27           C  
ATOM   6469  O   LEU A 409      14.273 -39.670  15.824  1.00  1.27           O  
ATOM   6470  CB  LEU A 409      17.031 -39.780  16.667  1.00  1.27           C  
ATOM   6471  CG  LEU A 409      18.224 -39.847  17.484  1.00  1.27           C  
ATOM   6472  CD1 LEU A 409      19.020 -38.600  17.159  1.00  1.27           C  
ATOM   6473  CD2 LEU A 409      17.852 -40.051  18.949  1.00  1.27           C  
ATOM   6474  H   LEU A 409      17.465 -42.209  15.909  1.00  1.27           H  
ATOM   6475  HA  LEU A 409      15.593 -40.901  17.811  1.00  1.27           H  
ATOM   6476 1HB  LEU A 409      17.365 -39.770  15.640  1.00  1.27           H  
ATOM   6477 2HB  LEU A 409      16.532 -38.847  16.875  1.00  1.27           H  
ATOM   6478  HG  LEU A 409      18.828 -40.696  17.165  1.00  1.27           H  
ATOM   6479 1HD1 LEU A 409      19.947 -38.621  17.665  1.00  1.27           H  
ATOM   6480 2HD1 LEU A 409      19.215 -38.570  16.086  1.00  1.27           H  
ATOM   6481 3HD1 LEU A 409      18.458 -37.717  17.441  1.00  1.27           H  
ATOM   6482 1HD2 LEU A 409      18.747 -40.105  19.559  1.00  1.27           H  
ATOM   6483 2HD2 LEU A 409      17.241 -39.263  19.274  1.00  1.27           H  
ATOM   6484 3HD2 LEU A 409      17.295 -40.981  19.049  1.00  1.27           H  
ATOM   6485  N   LEU A 410      14.858 -41.593  14.817  1.00  1.17           N  
ATOM   6486  CA  LEU A 410      13.976 -41.335  13.698  1.00  1.17           C  
ATOM   6487  C   LEU A 410      12.524 -41.017  14.089  1.00  1.17           C  
ATOM   6488  O   LEU A 410      11.998 -40.009  13.609  1.00  1.17           O  
ATOM   6489  CB  LEU A 410      14.022 -42.549  12.765  1.00  1.17           C  
ATOM   6490  CG  LEU A 410      15.365 -42.758  12.143  1.00  1.17           C  
ATOM   6491  CD1 LEU A 410      15.379 -44.073  11.397  1.00  1.17           C  
ATOM   6492  CD2 LEU A 410      15.723 -41.684  11.280  1.00  1.17           C  
ATOM   6493  H   LEU A 410      15.406 -42.458  14.836  1.00  1.17           H  
ATOM   6494  HA  LEU A 410      14.372 -40.476  13.159  1.00  1.17           H  
ATOM   6495 1HB  LEU A 410      13.814 -43.447  13.318  1.00  1.17           H  
ATOM   6496 2HB  LEU A 410      13.279 -42.438  11.983  1.00  1.17           H  
ATOM   6497  HG  LEU A 410      16.075 -42.769  12.930  1.00  1.17           H  
ATOM   6498 1HD1 LEU A 410      16.352 -44.238  10.981  1.00  1.17           H  
ATOM   6499 2HD1 LEU A 410      15.140 -44.883  12.088  1.00  1.17           H  
ATOM   6500 3HD1 LEU A 410      14.645 -44.043  10.595  1.00  1.17           H  
ATOM   6501 1HD2 LEU A 410      16.710 -41.852  10.924  1.00  1.17           H  
ATOM   6502 2HD2 LEU A 410      15.068 -41.648  10.461  1.00  1.17           H  
ATOM   6503 3HD2 LEU A 410      15.685 -40.770  11.835  1.00  1.17           H  
ATOM   6504  N   PRO A 411      11.846 -41.746  15.022  1.00  1.08           N  
ATOM   6505  CA  PRO A 411      10.486 -41.445  15.413  1.00  1.08           C  
ATOM   6506  C   PRO A 411      10.388 -40.191  16.261  1.00  1.08           C  
ATOM   6507  O   PRO A 411       9.314 -39.613  16.388  1.00  1.08           O  
ATOM   6508  CB  PRO A 411      10.064 -42.686  16.203  1.00  1.08           C  
ATOM   6509  CG  PRO A 411      11.343 -43.240  16.768  1.00  1.08           C  
ATOM   6510  CD  PRO A 411      12.399 -42.964  15.717  1.00  1.08           C  
ATOM   6511  HA  PRO A 411       9.871 -41.338  14.506  1.00  1.08           H  
ATOM   6512 1HB  PRO A 411       9.347 -42.401  16.984  1.00  1.08           H  
ATOM   6513 2HB  PRO A 411       9.548 -43.396  15.539  1.00  1.08           H  
ATOM   6514 1HG  PRO A 411      11.570 -42.747  17.732  1.00  1.08           H  
ATOM   6515 2HG  PRO A 411      11.232 -44.311  16.983  1.00  1.08           H  
ATOM   6516 1HD  PRO A 411      13.299 -42.794  16.285  1.00  1.08           H  
ATOM   6517 2HD  PRO A 411      12.476 -43.818  15.039  1.00  1.08           H  
ATOM   6518  N   VAL A 412      11.498 -39.726  16.828  1.00  0.99           N  
ATOM   6519  CA  VAL A 412      11.394 -38.573  17.690  1.00  0.99           C  
ATOM   6520  C   VAL A 412      11.468 -37.340  16.857  1.00  0.99           C  
ATOM   6521  O   VAL A 412      10.621 -36.450  16.958  1.00  0.99           O  
ATOM   6522  CB  VAL A 412      12.520 -38.494  18.713  1.00  0.99           C  
ATOM   6523  CG1 VAL A 412      12.343 -37.197  19.471  1.00  0.99           C  
ATOM   6524  CG2 VAL A 412      12.515 -39.687  19.642  1.00  0.99           C  
ATOM   6525  H   VAL A 412      12.410 -40.135  16.660  1.00  0.99           H  
ATOM   6526  HA  VAL A 412      10.437 -38.585  18.198  1.00  0.99           H  
ATOM   6527  HB  VAL A 412      13.473 -38.463  18.193  1.00  0.99           H  
ATOM   6528 1HG1 VAL A 412      13.117 -37.089  20.187  1.00  0.99           H  
ATOM   6529 2HG1 VAL A 412      12.374 -36.359  18.773  1.00  0.99           H  
ATOM   6530 3HG1 VAL A 412      11.388 -37.206  19.975  1.00  0.99           H  
ATOM   6531 1HG2 VAL A 412      13.331 -39.594  20.361  1.00  0.99           H  
ATOM   6532 2HG2 VAL A 412      11.587 -39.722  20.167  1.00  0.99           H  
ATOM   6533 3HG2 VAL A 412      12.646 -40.602  19.059  1.00  0.99           H  
ATOM   6534  N   VAL A 413      12.476 -37.302  15.999  1.00  0.91           N  
ATOM   6535  CA  VAL A 413      12.676 -36.166  15.137  1.00  0.91           C  
ATOM   6536  C   VAL A 413      11.495 -36.093  14.176  1.00  0.91           C  
ATOM   6537  O   VAL A 413      10.955 -35.014  13.921  1.00  0.91           O  
ATOM   6538  CB  VAL A 413      14.008 -36.303  14.384  1.00  0.91           C  
ATOM   6539  CG1 VAL A 413      14.142 -35.220  13.389  1.00  0.91           C  
ATOM   6540  CG2 VAL A 413      15.166 -36.258  15.378  1.00  0.91           C  
ATOM   6541  H   VAL A 413      13.122 -38.091  15.951  1.00  0.91           H  
ATOM   6542  HA  VAL A 413      12.704 -35.260  15.742  1.00  0.91           H  
ATOM   6543  HB  VAL A 413      14.022 -37.259  13.849  1.00  0.91           H  
ATOM   6544 1HG1 VAL A 413      15.080 -35.333  12.871  1.00  0.91           H  
ATOM   6545 2HG1 VAL A 413      13.315 -35.278  12.681  1.00  0.91           H  
ATOM   6546 3HG1 VAL A 413      14.130 -34.261  13.899  1.00  0.91           H  
ATOM   6547 1HG2 VAL A 413      16.113 -36.368  14.851  1.00  0.91           H  
ATOM   6548 2HG2 VAL A 413      15.155 -35.307  15.911  1.00  0.91           H  
ATOM   6549 3HG2 VAL A 413      15.048 -37.076  16.085  1.00  0.91           H  
ATOM   6550  N   GLY A 414      11.090 -37.253  13.644  1.00  0.85           N  
ATOM   6551  CA  GLY A 414       9.962 -37.344  12.735  1.00  0.85           C  
ATOM   6552  C   GLY A 414       8.656 -36.877  13.357  1.00  0.85           C  
ATOM   6553  O   GLY A 414       8.022 -35.946  12.851  1.00  0.85           O  
ATOM   6554  H   GLY A 414      11.569 -38.125  13.865  1.00  0.85           H  
ATOM   6555 1HA  GLY A 414      10.176 -36.745  11.853  1.00  0.85           H  
ATOM   6556 2HA  GLY A 414       9.855 -38.378  12.409  1.00  0.85           H  
ATOM   6557  N   VAL A 415       8.244 -37.487  14.476  1.00  0.79           N  
ATOM   6558  CA  VAL A 415       6.992 -37.084  15.090  1.00  0.79           C  
ATOM   6559  C   VAL A 415       7.035 -35.634  15.513  1.00  0.79           C  
ATOM   6560  O   VAL A 415       6.068 -34.896  15.296  1.00  0.79           O  
ATOM   6561  CB  VAL A 415       6.650 -37.970  16.292  1.00  0.79           C  
ATOM   6562  CG1 VAL A 415       5.476 -37.385  17.039  1.00  0.79           C  
ATOM   6563  CG2 VAL A 415       6.315 -39.375  15.814  1.00  0.79           C  
ATOM   6564  H   VAL A 415       8.775 -38.238  14.918  1.00  0.79           H  
ATOM   6565  HA  VAL A 415       6.198 -37.201  14.351  1.00  0.79           H  
ATOM   6566  HB  VAL A 415       7.502 -38.003  16.966  1.00  0.79           H  
ATOM   6567 1HG1 VAL A 415       5.243 -38.009  17.900  1.00  0.79           H  
ATOM   6568 2HG1 VAL A 415       5.738 -36.390  17.372  1.00  0.79           H  
ATOM   6569 3HG1 VAL A 415       4.609 -37.333  16.381  1.00  0.79           H  
ATOM   6570 1HG2 VAL A 415       6.082 -40.003  16.674  1.00  0.79           H  
ATOM   6571 2HG2 VAL A 415       5.455 -39.335  15.147  1.00  0.79           H  
ATOM   6572 3HG2 VAL A 415       7.162 -39.796  15.279  1.00  0.79           H  
ATOM   6573  N   SER A 416       8.160 -35.201  16.089  1.00  0.75           N  
ATOM   6574  CA  SER A 416       8.257 -33.830  16.516  1.00  0.75           C  
ATOM   6575  C   SER A 416       8.065 -32.894  15.345  1.00  0.75           C  
ATOM   6576  O   SER A 416       7.247 -31.990  15.430  1.00  0.75           O  
ATOM   6577  CB  SER A 416       9.629 -33.557  17.086  1.00  0.75           C  
ATOM   6578  OG  SER A 416       9.848 -34.310  18.229  1.00  0.75           O  
ATOM   6579  H   SER A 416       8.953 -35.821  16.252  1.00  0.75           H  
ATOM   6580  HA  SER A 416       7.488 -33.635  17.263  1.00  0.75           H  
ATOM   6581 1HB  SER A 416      10.391 -33.791  16.341  1.00  0.75           H  
ATOM   6582 2HB  SER A 416       9.716 -32.499  17.321  1.00  0.75           H  
ATOM   6583  HG  SER A 416       9.875 -35.236  17.907  1.00  0.75           H  
ATOM   6584  N   LEU A 417       8.721 -33.152  14.212  1.00  0.71           N  
ATOM   6585  CA  LEU A 417       8.589 -32.215  13.112  1.00  0.71           C  
ATOM   6586  C   LEU A 417       7.197 -32.178  12.538  1.00  0.71           C  
ATOM   6587  O   LEU A 417       6.694 -31.096  12.220  1.00  0.71           O  
ATOM   6588  CB  LEU A 417       9.586 -32.479  11.989  1.00  0.71           C  
ATOM   6589  CG  LEU A 417       9.511 -31.420  10.889  1.00  0.71           C  
ATOM   6590  CD1 LEU A 417       9.678 -30.053  11.520  1.00  0.71           C  
ATOM   6591  CD2 LEU A 417      10.643 -31.618   9.923  1.00  0.71           C  
ATOM   6592  H   LEU A 417       9.365 -33.939  14.135  1.00  0.71           H  
ATOM   6593  HA  LEU A 417       8.813 -31.226  13.499  1.00  0.71           H  
ATOM   6594 1HB  LEU A 417      10.577 -32.543  12.365  1.00  0.71           H  
ATOM   6595 2HB  LEU A 417       9.341 -33.446  11.540  1.00  0.71           H  
ATOM   6596  HG  LEU A 417       8.547 -31.475  10.374  1.00  0.71           H  
ATOM   6597 1HD1 LEU A 417       9.639 -29.298  10.757  1.00  0.71           H  
ATOM   6598 2HD1 LEU A 417       8.882 -29.876  12.241  1.00  0.71           H  
ATOM   6599 3HD1 LEU A 417      10.614 -30.005  12.008  1.00  0.71           H  
ATOM   6600 1HD2 LEU A 417      10.602 -30.850   9.174  1.00  0.71           H  
ATOM   6601 2HD2 LEU A 417      11.581 -31.545  10.457  1.00  0.71           H  
ATOM   6602 3HD2 LEU A 417      10.570 -32.578   9.465  1.00  0.71           H  
ATOM   6603  N   VAL A 418       6.538 -33.328  12.415  1.00  0.68           N  
ATOM   6604  CA  VAL A 418       5.217 -33.288  11.825  1.00  0.68           C  
ATOM   6605  C   VAL A 418       4.306 -32.450  12.695  1.00  0.68           C  
ATOM   6606  O   VAL A 418       3.562 -31.604  12.187  1.00  0.68           O  
ATOM   6607  CB  VAL A 418       4.588 -34.682  11.704  1.00  0.68           C  
ATOM   6608  CG1 VAL A 418       3.143 -34.545  11.238  1.00  0.68           C  
ATOM   6609  CG2 VAL A 418       5.368 -35.504  10.769  1.00  0.68           C  
ATOM   6610  H   VAL A 418       6.972 -34.211  12.696  1.00  0.68           H  
ATOM   6611  HA  VAL A 418       5.291 -32.839  10.843  1.00  0.68           H  
ATOM   6612  HB  VAL A 418       4.584 -35.159  12.691  1.00  0.68           H  
ATOM   6613 1HG1 VAL A 418       2.688 -35.533  11.163  1.00  0.68           H  
ATOM   6614 2HG1 VAL A 418       2.581 -33.940  11.951  1.00  0.68           H  
ATOM   6615 3HG1 VAL A 418       3.129 -34.064  10.256  1.00  0.68           H  
ATOM   6616 1HG2 VAL A 418       4.927 -36.490  10.704  1.00  0.68           H  
ATOM   6617 2HG2 VAL A 418       5.371 -35.035   9.809  1.00  0.68           H  
ATOM   6618 3HG2 VAL A 418       6.372 -35.584  11.139  1.00  0.68           H  
ATOM   6619  N   LEU A 419       4.368 -32.682  14.009  1.00  0.66           N  
ATOM   6620  CA  LEU A 419       3.542 -31.949  14.944  1.00  0.66           C  
ATOM   6621  C   LEU A 419       3.922 -30.476  15.024  1.00  0.66           C  
ATOM   6622  O   LEU A 419       3.054 -29.613  15.115  1.00  0.66           O  
ATOM   6623  CB  LEU A 419       3.649 -32.579  16.317  1.00  0.66           C  
ATOM   6624  CG  LEU A 419       3.055 -33.945  16.447  1.00  0.66           C  
ATOM   6625  CD1 LEU A 419       3.355 -34.462  17.832  1.00  0.66           C  
ATOM   6626  CD2 LEU A 419       1.569 -33.882  16.160  1.00  0.66           C  
ATOM   6627  H   LEU A 419       5.011 -33.392  14.372  1.00  0.66           H  
ATOM   6628  HA  LEU A 419       2.510 -32.022  14.613  1.00  0.66           H  
ATOM   6629 1HB  LEU A 419       4.710 -32.675  16.551  1.00  0.66           H  
ATOM   6630 2HB  LEU A 419       3.177 -31.928  17.046  1.00  0.66           H  
ATOM   6631  HG  LEU A 419       3.530 -34.618  15.729  1.00  0.66           H  
ATOM   6632 1HD1 LEU A 419       2.951 -35.467  17.947  1.00  0.66           H  
ATOM   6633 2HD1 LEU A 419       4.430 -34.482  17.972  1.00  0.66           H  
ATOM   6634 3HD1 LEU A 419       2.906 -33.802  18.572  1.00  0.66           H  
ATOM   6635 1HD2 LEU A 419       1.140 -34.879  16.250  1.00  0.66           H  
ATOM   6636 2HD2 LEU A 419       1.094 -33.223  16.867  1.00  0.66           H  
ATOM   6637 3HD2 LEU A 419       1.409 -33.506  15.148  1.00  0.66           H  
ATOM   6638  N   ILE A 420       5.211 -30.162  14.945  1.00  0.64           N  
ATOM   6639  CA  ILE A 420       5.623 -28.771  15.009  1.00  0.64           C  
ATOM   6640  C   ILE A 420       5.094 -27.993  13.840  1.00  0.64           C  
ATOM   6641  O   ILE A 420       4.559 -26.905  14.027  1.00  0.64           O  
ATOM   6642  CB  ILE A 420       7.139 -28.629  15.084  1.00  0.64           C  
ATOM   6643  CG1 ILE A 420       7.594 -29.144  16.423  1.00  0.64           C  
ATOM   6644  CG2 ILE A 420       7.540 -27.178  14.880  1.00  0.64           C  
ATOM   6645  CD1 ILE A 420       9.027 -29.348  16.518  1.00  0.64           C  
ATOM   6646  H   ILE A 420       5.916 -30.890  14.875  1.00  0.64           H  
ATOM   6647  HA  ILE A 420       5.210 -28.335  15.914  1.00  0.64           H  
ATOM   6648  HB  ILE A 420       7.602 -29.248  14.320  1.00  0.64           H  
ATOM   6649 1HG1 ILE A 420       7.324 -28.448  17.155  1.00  0.64           H  
ATOM   6650 2HG1 ILE A 420       7.083 -30.054  16.648  1.00  0.64           H  
ATOM   6651 1HG2 ILE A 420       8.614 -27.093  14.946  1.00  0.64           H  
ATOM   6652 2HG2 ILE A 420       7.207 -26.851  13.898  1.00  0.64           H  
ATOM   6653 3HG2 ILE A 420       7.080 -26.559  15.644  1.00  0.64           H  
ATOM   6654 1HD1 ILE A 420       9.256 -29.695  17.504  1.00  0.64           H  
ATOM   6655 2HD1 ILE A 420       9.329 -30.092  15.784  1.00  0.64           H  
ATOM   6656 3HD1 ILE A 420       9.537 -28.403  16.332  1.00  0.64           H  
ATOM   6657  N   VAL A 421       5.210 -28.542  12.638  1.00  0.64           N  
ATOM   6658  CA  VAL A 421       4.693 -27.852  11.473  1.00  0.64           C  
ATOM   6659  C   VAL A 421       3.183 -27.740  11.548  1.00  0.64           C  
ATOM   6660  O   VAL A 421       2.623 -26.664  11.341  1.00  0.64           O  
ATOM   6661  CB  VAL A 421       5.078 -28.602  10.203  1.00  0.64           C  
ATOM   6662  CG1 VAL A 421       4.396 -28.012   9.012  1.00  0.64           C  
ATOM   6663  CG2 VAL A 421       6.541 -28.527  10.030  1.00  0.64           C  
ATOM   6664  H   VAL A 421       5.668 -29.451  12.535  1.00  0.64           H  
ATOM   6665  HA  VAL A 421       5.125 -26.853  11.441  1.00  0.64           H  
ATOM   6666  HB  VAL A 421       4.761 -29.639  10.301  1.00  0.64           H  
ATOM   6667 1HG1 VAL A 421       4.680 -28.566   8.143  1.00  0.64           H  
ATOM   6668 2HG1 VAL A 421       3.316 -28.069   9.144  1.00  0.64           H  
ATOM   6669 3HG1 VAL A 421       4.690 -26.990   8.890  1.00  0.64           H  
ATOM   6670 1HG2 VAL A 421       6.841 -29.063   9.141  1.00  0.64           H  
ATOM   6671 2HG2 VAL A 421       6.803 -27.490   9.943  1.00  0.64           H  
ATOM   6672 3HG2 VAL A 421       7.027 -28.961  10.895  1.00  0.64           H  
ATOM   6673  N   PHE A 422       2.522 -28.839  11.902  1.00  0.64           N  
ATOM   6674  CA  PHE A 422       1.078 -28.862  12.009  1.00  0.64           C  
ATOM   6675  C   PHE A 422       0.598 -27.768  12.952  1.00  0.64           C  
ATOM   6676  O   PHE A 422      -0.243 -26.940  12.584  1.00  0.64           O  
ATOM   6677  CB  PHE A 422       0.675 -30.237  12.526  1.00  0.64           C  
ATOM   6678  CG  PHE A 422      -0.746 -30.500  12.778  1.00  0.64           C  
ATOM   6679  CD1 PHE A 422      -1.575 -30.881  11.760  1.00  0.64           C  
ATOM   6680  CD2 PHE A 422      -1.255 -30.404  14.056  1.00  0.64           C  
ATOM   6681  CE1 PHE A 422      -2.882 -31.173  12.002  1.00  0.64           C  
ATOM   6682  CE2 PHE A 422      -2.570 -30.684  14.312  1.00  0.64           C  
ATOM   6683  CZ  PHE A 422      -3.390 -31.076  13.281  1.00  0.64           C  
ATOM   6684  H   PHE A 422       3.027 -29.709  12.077  1.00  0.64           H  
ATOM   6685  HA  PHE A 422       0.649 -28.699  11.027  1.00  0.64           H  
ATOM   6686 1HB  PHE A 422       1.029 -30.988  11.818  1.00  0.64           H  
ATOM   6687 2HB  PHE A 422       1.202 -30.418  13.451  1.00  0.64           H  
ATOM   6688  HD1 PHE A 422      -1.177 -30.961  10.756  1.00  0.64           H  
ATOM   6689  HD2 PHE A 422      -0.593 -30.105  14.860  1.00  0.64           H  
ATOM   6690  HE1 PHE A 422      -3.511 -31.487  11.179  1.00  0.64           H  
ATOM   6691  HE2 PHE A 422      -2.962 -30.604  15.324  1.00  0.64           H  
ATOM   6692  HZ  PHE A 422      -4.432 -31.310  13.475  1.00  0.64           H  
ATOM   6693  N   PHE A 423       1.157 -27.735  14.158  1.00  0.65           N  
ATOM   6694  CA  PHE A 423       0.737 -26.748  15.123  1.00  0.65           C  
ATOM   6695  C   PHE A 423       1.220 -25.356  14.779  1.00  0.65           C  
ATOM   6696  O   PHE A 423       0.514 -24.391  15.038  1.00  0.65           O  
ATOM   6697  CB  PHE A 423       1.168 -27.163  16.517  1.00  0.65           C  
ATOM   6698  CG  PHE A 423       0.267 -28.248  17.056  1.00  0.65           C  
ATOM   6699  CD1 PHE A 423       0.709 -29.545  17.289  1.00  0.65           C  
ATOM   6700  CD2 PHE A 423      -1.059 -27.954  17.312  1.00  0.65           C  
ATOM   6701  CE1 PHE A 423      -0.147 -30.505  17.771  1.00  0.65           C  
ATOM   6702  CE2 PHE A 423      -1.921 -28.916  17.788  1.00  0.65           C  
ATOM   6703  CZ  PHE A 423      -1.462 -30.194  18.020  1.00  0.65           C  
ATOM   6704  H   PHE A 423       1.866 -28.417  14.417  1.00  0.65           H  
ATOM   6705  HA  PHE A 423      -0.350 -26.731  15.121  1.00  0.65           H  
ATOM   6706 1HB  PHE A 423       2.189 -27.540  16.475  1.00  0.65           H  
ATOM   6707 2HB  PHE A 423       1.146 -26.311  17.192  1.00  0.65           H  
ATOM   6708  HD1 PHE A 423       1.732 -29.803  17.091  1.00  0.65           H  
ATOM   6709  HD2 PHE A 423      -1.423 -26.941  17.127  1.00  0.65           H  
ATOM   6710  HE1 PHE A 423       0.212 -31.508  17.955  1.00  0.65           H  
ATOM   6711  HE2 PHE A 423      -2.964 -28.666  17.983  1.00  0.65           H  
ATOM   6712  HZ  PHE A 423      -2.141 -30.956  18.399  1.00  0.65           H  
ATOM   6713  N   ALA A 424       2.394 -25.218  14.172  1.00  0.66           N  
ATOM   6714  CA  ALA A 424       2.877 -23.899  13.792  1.00  0.66           C  
ATOM   6715  C   ALA A 424       1.936 -23.252  12.801  1.00  0.66           C  
ATOM   6716  O   ALA A 424       1.653 -22.052  12.885  1.00  0.66           O  
ATOM   6717  CB  ALA A 424       4.240 -23.984  13.182  1.00  0.66           C  
ATOM   6718  H   ALA A 424       2.981 -26.022  13.975  1.00  0.66           H  
ATOM   6719  HA  ALA A 424       2.916 -23.275  14.685  1.00  0.66           H  
ATOM   6720 1HB  ALA A 424       4.549 -22.987  12.922  1.00  0.66           H  
ATOM   6721 2HB  ALA A 424       4.936 -24.416  13.891  1.00  0.66           H  
ATOM   6722 3HB  ALA A 424       4.192 -24.603  12.302  1.00  0.66           H  
ATOM   6723  N   ASN A 425       1.370 -24.061  11.898  1.00  0.68           N  
ATOM   6724  CA  ASN A 425       0.472 -23.502  10.908  1.00  0.68           C  
ATOM   6725  C   ASN A 425      -0.844 -23.168  11.578  1.00  0.68           C  
ATOM   6726  O   ASN A 425      -1.431 -22.118  11.305  1.00  0.68           O  
ATOM   6727  CB  ASN A 425       0.257 -24.457   9.731  1.00  0.68           C  
ATOM   6728  CG  ASN A 425       1.442 -24.517   8.809  1.00  0.68           C  
ATOM   6729  OD1 ASN A 425       2.255 -25.445   8.753  1.00  0.68           O  
ATOM   6730  ND2 ASN A 425       1.613 -23.475   8.072  1.00  0.68           N  
ATOM   6731  H   ASN A 425       1.627 -25.049  11.863  1.00  0.68           H  
ATOM   6732  HA  ASN A 425       0.897 -22.573  10.523  1.00  0.68           H  
ATOM   6733 1HB  ASN A 425       0.057 -25.461  10.116  1.00  0.68           H  
ATOM   6734 2HB  ASN A 425      -0.621 -24.140   9.160  1.00  0.68           H  
ATOM   6735 1HD2 ASN A 425       2.421 -23.433   7.497  1.00  0.68           H  
ATOM   6736 2HD2 ASN A 425       0.980 -22.705   8.104  1.00  0.68           H  
ATOM   6737  N   LEU A 426      -1.280 -23.994  12.528  1.00  0.69           N  
ATOM   6738  CA  LEU A 426      -2.511 -23.668  13.223  1.00  0.69           C  
ATOM   6739  C   LEU A 426      -2.355 -22.421  14.096  1.00  0.69           C  
ATOM   6740  O   LEU A 426      -3.256 -21.595  14.149  1.00  0.69           O  
ATOM   6741  CB  LEU A 426      -2.965 -24.837  14.076  1.00  0.69           C  
ATOM   6742  CG  LEU A 426      -3.419 -26.042  13.311  1.00  0.69           C  
ATOM   6743  CD1 LEU A 426      -3.674 -27.169  14.310  1.00  0.69           C  
ATOM   6744  CD2 LEU A 426      -4.660 -25.659  12.484  1.00  0.69           C  
ATOM   6745  H   LEU A 426      -0.783 -24.865  12.730  1.00  0.69           H  
ATOM   6746  HA  LEU A 426      -3.277 -23.468  12.475  1.00  0.69           H  
ATOM   6747 1HB  LEU A 426      -2.139 -25.135  14.717  1.00  0.69           H  
ATOM   6748 2HB  LEU A 426      -3.790 -24.506  14.705  1.00  0.69           H  
ATOM   6749  HG  LEU A 426      -2.634 -26.368  12.633  1.00  0.69           H  
ATOM   6750 1HD1 LEU A 426      -3.977 -28.051  13.806  1.00  0.69           H  
ATOM   6751 2HD1 LEU A 426      -2.755 -27.376  14.850  1.00  0.69           H  
ATOM   6752 3HD1 LEU A 426      -4.448 -26.868  15.008  1.00  0.69           H  
ATOM   6753 1HD2 LEU A 426      -4.997 -26.496  11.915  1.00  0.69           H  
ATOM   6754 2HD2 LEU A 426      -5.446 -25.333  13.145  1.00  0.69           H  
ATOM   6755 3HD2 LEU A 426      -4.403 -24.851  11.801  1.00  0.69           H  
ATOM   6756  N   VAL A 427      -1.212 -22.248  14.765  1.00  0.71           N  
ATOM   6757  CA  VAL A 427      -1.039 -21.056  15.591  1.00  0.71           C  
ATOM   6758  C   VAL A 427      -1.039 -19.835  14.711  1.00  0.71           C  
ATOM   6759  O   VAL A 427      -1.749 -18.862  14.975  1.00  0.71           O  
ATOM   6760  CB  VAL A 427       0.276 -21.081  16.403  1.00  0.71           C  
ATOM   6761  CG1 VAL A 427       0.507 -19.688  17.078  1.00  0.71           C  
ATOM   6762  CG2 VAL A 427       0.203 -22.171  17.490  1.00  0.71           C  
ATOM   6763  H   VAL A 427      -0.481 -22.949  14.716  1.00  0.71           H  
ATOM   6764  HA  VAL A 427      -1.875 -20.990  16.287  1.00  0.71           H  
ATOM   6765  HB  VAL A 427       1.114 -21.285  15.727  1.00  0.71           H  
ATOM   6766 1HG1 VAL A 427       1.442 -19.708  17.642  1.00  0.71           H  
ATOM   6767 2HG1 VAL A 427       0.567 -18.917  16.307  1.00  0.71           H  
ATOM   6768 3HG1 VAL A 427      -0.321 -19.465  17.751  1.00  0.71           H  
ATOM   6769 1HG2 VAL A 427       1.137 -22.186  18.055  1.00  0.71           H  
ATOM   6770 2HG2 VAL A 427      -0.627 -21.956  18.163  1.00  0.71           H  
ATOM   6771 3HG2 VAL A 427       0.046 -23.138  17.035  1.00  0.71           H  
ATOM   6772  N   GLY A 428      -0.282 -19.900  13.622  1.00  0.72           N  
ATOM   6773  CA  GLY A 428      -0.227 -18.793  12.701  1.00  0.72           C  
ATOM   6774  C   GLY A 428      -1.622 -18.439  12.208  1.00  0.72           C  
ATOM   6775  O   GLY A 428      -2.055 -17.297  12.325  1.00  0.72           O  
ATOM   6776  H   GLY A 428       0.283 -20.730  13.434  1.00  0.72           H  
ATOM   6777 1HA  GLY A 428       0.224 -17.934  13.190  1.00  0.72           H  
ATOM   6778 2HA  GLY A 428       0.405 -19.062  11.855  1.00  0.72           H  
ATOM   6779  N   ALA A 429      -2.316 -19.420  11.632  1.00  0.73           N  
ATOM   6780  CA  ALA A 429      -3.648 -19.235  11.071  1.00  0.73           C  
ATOM   6781  C   ALA A 429      -4.737 -18.837  12.060  1.00  0.73           C  
ATOM   6782  O   ALA A 429      -5.605 -18.036  11.725  1.00  0.73           O  
ATOM   6783  CB  ALA A 429      -4.097 -20.512  10.414  1.00  0.73           C  
ATOM   6784  H   ALA A 429      -1.904 -20.350  11.578  1.00  0.73           H  
ATOM   6785  HA  ALA A 429      -3.570 -18.446  10.326  1.00  0.73           H  
ATOM   6786 1HB  ALA A 429      -5.067 -20.355   9.958  1.00  0.73           H  
ATOM   6787 2HB  ALA A 429      -3.382 -20.808   9.660  1.00  0.73           H  
ATOM   6788 3HB  ALA A 429      -4.163 -21.295  11.162  1.00  0.73           H  
ATOM   6789  N   MET A 430      -4.718 -19.380  13.276  1.00  0.74           N  
ATOM   6790  CA  MET A 430      -5.800 -19.110  14.215  1.00  0.74           C  
ATOM   6791  C   MET A 430      -5.579 -17.879  15.062  1.00  0.74           C  
ATOM   6792  O   MET A 430      -6.542 -17.194  15.414  1.00  0.74           O  
ATOM   6793  CB  MET A 430      -6.018 -20.305  15.134  1.00  0.74           C  
ATOM   6794  CG  MET A 430      -6.864 -21.445  14.544  1.00  0.74           C  
ATOM   6795  SD  MET A 430      -6.166 -22.260  13.138  1.00  0.74           S  
ATOM   6796  CE  MET A 430      -7.220 -21.600  11.869  1.00  0.74           C  
ATOM   6797  H   MET A 430      -3.986 -20.034  13.542  1.00  0.74           H  
ATOM   6798  HA  MET A 430      -6.711 -18.960  13.646  1.00  0.74           H  
ATOM   6799 1HB  MET A 430      -5.063 -20.705  15.447  1.00  0.74           H  
ATOM   6800 2HB  MET A 430      -6.524 -19.965  16.035  1.00  0.74           H  
ATOM   6801 1HG  MET A 430      -7.089 -22.190  15.307  1.00  0.74           H  
ATOM   6802 2HG  MET A 430      -7.775 -21.017  14.205  1.00  0.74           H  
ATOM   6803 1HE  MET A 430      -6.912 -22.019  10.925  1.00  0.74           H  
ATOM   6804 2HE  MET A 430      -8.259 -21.872  12.072  1.00  0.74           H  
ATOM   6805 3HE  MET A 430      -7.136 -20.516  11.836  1.00  0.74           H  
ATOM   6806  N   LEU A 431      -4.332 -17.556  15.374  1.00  0.75           N  
ATOM   6807  CA  LEU A 431      -4.086 -16.401  16.204  1.00  0.75           C  
ATOM   6808  C   LEU A 431      -4.806 -15.119  15.695  1.00  0.75           C  
ATOM   6809  O   LEU A 431      -5.434 -14.451  16.507  1.00  0.75           O  
ATOM   6810  CB  LEU A 431      -2.585 -16.199  16.372  1.00  0.75           C  
ATOM   6811  CG  LEU A 431      -2.192 -15.085  17.267  1.00  0.75           C  
ATOM   6812  CD1 LEU A 431      -2.702 -15.353  18.664  1.00  0.75           C  
ATOM   6813  CD2 LEU A 431      -0.700 -14.974  17.256  1.00  0.75           C  
ATOM   6814  H   LEU A 431      -3.536 -18.124  15.071  1.00  0.75           H  
ATOM   6815  HA  LEU A 431      -4.481 -16.621  17.194  1.00  0.75           H  
ATOM   6816 1HB  LEU A 431      -2.169 -17.112  16.793  1.00  0.75           H  
ATOM   6817 2HB  LEU A 431      -2.120 -16.044  15.403  1.00  0.75           H  
ATOM   6818  HG  LEU A 431      -2.640 -14.197  16.932  1.00  0.75           H  
ATOM   6819 1HD1 LEU A 431      -2.420 -14.530  19.320  1.00  0.75           H  
ATOM   6820 2HD1 LEU A 431      -3.788 -15.440  18.638  1.00  0.75           H  
ATOM   6821 3HD1 LEU A 431      -2.269 -16.281  19.037  1.00  0.75           H  
ATOM   6822 1HD2 LEU A 431      -0.378 -14.154  17.901  1.00  0.75           H  
ATOM   6823 2HD2 LEU A 431      -0.271 -15.910  17.607  1.00  0.75           H  
ATOM   6824 3HD2 LEU A 431      -0.384 -14.797  16.257  1.00  0.75           H  
ATOM   6825  N   PRO A 432      -4.792 -14.723  14.393  1.00  0.76           N  
ATOM   6826  CA  PRO A 432      -5.512 -13.561  13.904  1.00  0.76           C  
ATOM   6827  C   PRO A 432      -7.038 -13.667  14.042  1.00  0.76           C  
ATOM   6828  O   PRO A 432      -7.734 -12.647  14.056  1.00  0.76           O  
ATOM   6829  CB  PRO A 432      -5.057 -13.484  12.454  1.00  0.76           C  
ATOM   6830  CG  PRO A 432      -4.577 -14.835  12.103  1.00  0.76           C  
ATOM   6831  CD  PRO A 432      -3.969 -15.365  13.350  1.00  0.76           C  
ATOM   6832  HA  PRO A 432      -5.145 -12.677  14.444  1.00  0.76           H  
ATOM   6833 1HB  PRO A 432      -5.883 -13.186  11.816  1.00  0.76           H  
ATOM   6834 2HB  PRO A 432      -4.281 -12.721  12.372  1.00  0.76           H  
ATOM   6835 1HG  PRO A 432      -5.417 -15.452  11.767  1.00  0.76           H  
ATOM   6836 2HG  PRO A 432      -3.856 -14.800  11.268  1.00  0.76           H  
ATOM   6837 1HD  PRO A 432      -4.090 -16.399  13.272  1.00  0.76           H  
ATOM   6838 2HD  PRO A 432      -2.918 -15.074  13.422  1.00  0.76           H  
ATOM   6839  N   PHE A 433      -7.582 -14.885  14.159  1.00  0.78           N  
ATOM   6840  CA  PHE A 433      -9.020 -15.011  14.361  1.00  0.78           C  
ATOM   6841  C   PHE A 433      -9.266 -14.667  15.808  1.00  0.78           C  
ATOM   6842  O   PHE A 433     -10.234 -13.979  16.138  1.00  0.78           O  
ATOM   6843  CB  PHE A 433      -9.548 -16.416  14.083  1.00  0.78           C  
ATOM   6844  CG  PHE A 433      -9.744 -16.810  12.636  1.00  0.78           C  
ATOM   6845  CD1 PHE A 433      -8.753 -17.401  11.910  1.00  0.78           C  
ATOM   6846  CD2 PHE A 433     -10.976 -16.649  12.041  1.00  0.78           C  
ATOM   6847  CE1 PHE A 433      -8.977 -17.812  10.615  1.00  0.78           C  
ATOM   6848  CE2 PHE A 433     -11.206 -17.050  10.757  1.00  0.78           C  
ATOM   6849  CZ  PHE A 433     -10.211 -17.629  10.046  1.00  0.78           C  
ATOM   6850  H   PHE A 433      -7.018 -15.727  14.175  1.00  0.78           H  
ATOM   6851  HA  PHE A 433      -9.544 -14.296  13.727  1.00  0.78           H  
ATOM   6852 1HB  PHE A 433      -8.872 -17.140  14.532  1.00  0.78           H  
ATOM   6853 2HB  PHE A 433     -10.505 -16.529  14.589  1.00  0.78           H  
ATOM   6854  HD1 PHE A 433      -7.795 -17.541  12.371  1.00  0.78           H  
ATOM   6855  HD2 PHE A 433     -11.769 -16.214  12.611  1.00  0.78           H  
ATOM   6856  HE1 PHE A 433      -8.171 -18.280  10.057  1.00  0.78           H  
ATOM   6857  HE2 PHE A 433     -12.186 -16.918  10.307  1.00  0.78           H  
ATOM   6858  HZ  PHE A 433     -10.409 -17.943   9.049  1.00  0.78           H  
ATOM   6859  N   LEU A 434      -8.356 -15.121  16.673  1.00  0.80           N  
ATOM   6860  CA  LEU A 434      -8.462 -14.811  18.084  1.00  0.80           C  
ATOM   6861  C   LEU A 434      -8.407 -13.313  18.265  1.00  0.80           C  
ATOM   6862  O   LEU A 434      -9.264 -12.735  18.930  1.00  0.80           O  
ATOM   6863  CB  LEU A 434      -7.359 -15.465  18.913  1.00  0.80           C  
ATOM   6864  CG  LEU A 434      -7.388 -15.067  20.370  1.00  0.80           C  
ATOM   6865  CD1 LEU A 434      -8.710 -15.501  20.988  1.00  0.80           C  
ATOM   6866  CD2 LEU A 434      -6.205 -15.677  21.086  1.00  0.80           C  
ATOM   6867  H   LEU A 434      -7.580 -15.690  16.330  1.00  0.80           H  
ATOM   6868  HA  LEU A 434      -9.421 -15.173  18.448  1.00  0.80           H  
ATOM   6869 1HB  LEU A 434      -7.447 -16.545  18.840  1.00  0.80           H  
ATOM   6870 2HB  LEU A 434      -6.402 -15.173  18.530  1.00  0.80           H  
ATOM   6871  HG  LEU A 434      -7.324 -13.992  20.438  1.00  0.80           H  
ATOM   6872 1HD1 LEU A 434      -8.740 -15.193  22.033  1.00  0.80           H  
ATOM   6873 2HD1 LEU A 434      -9.533 -15.031  20.450  1.00  0.80           H  
ATOM   6874 3HD1 LEU A 434      -8.805 -16.583  20.925  1.00  0.80           H  
ATOM   6875 1HD2 LEU A 434      -6.220 -15.377  22.133  1.00  0.80           H  
ATOM   6876 2HD2 LEU A 434      -6.260 -16.764  21.017  1.00  0.80           H  
ATOM   6877 3HD2 LEU A 434      -5.284 -15.329  20.622  1.00  0.80           H  
ATOM   6878  N   LEU A 435      -7.423 -12.664  17.648  1.00  0.82           N  
ATOM   6879  CA  LEU A 435      -7.340 -11.226  17.808  1.00  0.82           C  
ATOM   6880  C   LEU A 435      -8.621 -10.544  17.361  1.00  0.82           C  
ATOM   6881  O   LEU A 435      -9.131  -9.661  18.055  1.00  0.82           O  
ATOM   6882  CB  LEU A 435      -6.182 -10.660  17.017  1.00  0.82           C  
ATOM   6883  CG  LEU A 435      -4.882 -10.542  17.759  1.00  0.82           C  
ATOM   6884  CD1 LEU A 435      -4.381 -11.927  18.095  1.00  0.82           C  
ATOM   6885  CD2 LEU A 435      -3.939  -9.745  16.913  1.00  0.82           C  
ATOM   6886  H   LEU A 435      -6.736 -13.187  17.103  1.00  0.82           H  
ATOM   6887  HA  LEU A 435      -7.182 -11.009  18.861  1.00  0.82           H  
ATOM   6888 1HB  LEU A 435      -6.007 -11.325  16.181  1.00  0.82           H  
ATOM   6889 2HB  LEU A 435      -6.461  -9.691  16.609  1.00  0.82           H  
ATOM   6890  HG  LEU A 435      -5.035 -10.024  18.701  1.00  0.82           H  
ATOM   6891 1HD1 LEU A 435      -3.439 -11.863  18.637  1.00  0.82           H  
ATOM   6892 2HD1 LEU A 435      -5.117 -12.454  18.706  1.00  0.82           H  
ATOM   6893 3HD1 LEU A 435      -4.233 -12.462  17.176  1.00  0.82           H  
ATOM   6894 1HD2 LEU A 435      -2.983  -9.633  17.422  1.00  0.82           H  
ATOM   6895 2HD2 LEU A 435      -3.801 -10.233  15.981  1.00  0.82           H  
ATOM   6896 3HD2 LEU A 435      -4.378  -8.771  16.737  1.00  0.82           H  
ATOM   6897  N   ARG A 436      -9.212 -11.011  16.263  1.00  0.86           N  
ATOM   6898  CA  ARG A 436     -10.453 -10.409  15.818  1.00  0.86           C  
ATOM   6899  C   ARG A 436     -11.555 -10.635  16.871  1.00  0.86           C  
ATOM   6900  O   ARG A 436     -12.297  -9.713  17.217  1.00  0.86           O  
ATOM   6901  CB  ARG A 436     -10.843 -10.980  14.469  1.00  0.86           C  
ATOM   6902  CG  ARG A 436     -12.133 -10.435  13.888  1.00  0.86           C  
ATOM   6903  CD  ARG A 436     -12.025  -8.979  13.583  1.00  0.86           C  
ATOM   6904  NE  ARG A 436     -13.250  -8.455  12.987  1.00  0.86           N  
ATOM   6905  CZ  ARG A 436     -13.506  -7.147  12.770  1.00  0.86           C  
ATOM   6906  NH1 ARG A 436     -12.619  -6.234  13.102  1.00  0.86           N  
ATOM   6907  NH2 ARG A 436     -14.653  -6.780  12.226  1.00  0.86           N  
ATOM   6908  H   ARG A 436      -8.773 -11.739  15.697  1.00  0.86           H  
ATOM   6909  HA  ARG A 436     -10.291  -9.337  15.701  1.00  0.86           H  
ATOM   6910 1HB  ARG A 436     -10.063 -10.766  13.760  1.00  0.86           H  
ATOM   6911 2HB  ARG A 436     -10.892 -12.046  14.546  1.00  0.86           H  
ATOM   6912 1HG  ARG A 436     -12.368 -10.970  12.968  1.00  0.86           H  
ATOM   6913 2HG  ARG A 436     -12.936 -10.576  14.607  1.00  0.86           H  
ATOM   6914 1HD  ARG A 436     -11.832  -8.429  14.507  1.00  0.86           H  
ATOM   6915 2HD  ARG A 436     -11.202  -8.812  12.887  1.00  0.86           H  
ATOM   6916  HE  ARG A 436     -13.960  -9.123  12.717  1.00  0.86           H  
ATOM   6917 1HH1 ARG A 436     -11.743  -6.511  13.522  1.00  0.86           H  
ATOM   6918 2HH1 ARG A 436     -12.815  -5.257  12.940  1.00  0.86           H  
ATOM   6919 1HH2 ARG A 436     -15.337  -7.479  11.972  1.00  0.86           H  
ATOM   6920 2HH2 ARG A 436     -14.845  -5.802  12.067  1.00  0.86           H  
ATOM   6921  N   ARG A 437     -11.612 -11.838  17.451  1.00  0.90           N  
ATOM   6922  CA  ARG A 437     -12.594 -12.167  18.491  1.00  0.90           C  
ATOM   6923  C   ARG A 437     -12.406 -11.310  19.746  1.00  0.90           C  
ATOM   6924  O   ARG A 437     -13.372 -10.998  20.448  1.00  0.90           O  
ATOM   6925  CB  ARG A 437     -12.500 -13.635  18.880  1.00  0.90           C  
ATOM   6926  CG  ARG A 437     -13.019 -14.599  17.847  1.00  0.90           C  
ATOM   6927  CD  ARG A 437     -12.785 -16.012  18.225  1.00  0.90           C  
ATOM   6928  NE  ARG A 437     -13.358 -16.940  17.252  1.00  0.90           N  
ATOM   6929  CZ  ARG A 437     -13.205 -18.281  17.280  1.00  0.90           C  
ATOM   6930  NH1 ARG A 437     -12.480 -18.845  18.219  1.00  0.90           N  
ATOM   6931  NH2 ARG A 437     -13.793 -19.033  16.370  1.00  0.90           N  
ATOM   6932  H   ARG A 437     -10.972 -12.568  17.138  1.00  0.90           H  
ATOM   6933  HA  ARG A 437     -13.589 -11.982  18.087  1.00  0.90           H  
ATOM   6934 1HB  ARG A 437     -11.466 -13.891  19.068  1.00  0.90           H  
ATOM   6935 2HB  ARG A 437     -13.046 -13.801  19.805  1.00  0.90           H  
ATOM   6936 1HG  ARG A 437     -14.087 -14.452  17.726  1.00  0.90           H  
ATOM   6937 2HG  ARG A 437     -12.520 -14.404  16.917  1.00  0.90           H  
ATOM   6938 1HD  ARG A 437     -11.712 -16.194  18.276  1.00  0.90           H  
ATOM   6939 2HD  ARG A 437     -13.234 -16.210  19.196  1.00  0.90           H  
ATOM   6940  HE  ARG A 437     -13.930 -16.550  16.516  1.00  0.90           H  
ATOM   6941 1HH1 ARG A 437     -12.030 -18.275  18.921  1.00  0.90           H  
ATOM   6942 2HH1 ARG A 437     -12.371 -19.849  18.235  1.00  0.90           H  
ATOM   6943 1HH2 ARG A 437     -14.357 -18.610  15.645  1.00  0.90           H  
ATOM   6944 2HH2 ARG A 437     -13.697 -20.039  16.411  1.00  0.90           H  
ATOM   6945  N   LEU A 438     -11.163 -10.902  20.003  1.00  0.94           N  
ATOM   6946  CA  LEU A 438     -10.805 -10.081  21.153  1.00  0.94           C  
ATOM   6947  C   LEU A 438     -11.044  -8.590  20.901  1.00  0.94           C  
ATOM   6948  O   LEU A 438     -10.808  -7.767  21.788  1.00  0.94           O  
ATOM   6949  CB  LEU A 438      -9.325 -10.280  21.511  1.00  0.94           C  
ATOM   6950  CG  LEU A 438      -8.911 -11.689  21.988  1.00  0.94           C  
ATOM   6951  CD1 LEU A 438      -7.395 -11.731  22.148  1.00  0.94           C  
ATOM   6952  CD2 LEU A 438      -9.606 -12.013  23.279  1.00  0.94           C  
ATOM   6953  H   LEU A 438     -10.417 -11.226  19.386  1.00  0.94           H  
ATOM   6954  HA  LEU A 438     -11.418 -10.391  21.997  1.00  0.94           H  
ATOM   6955 1HB  LEU A 438      -8.735 -10.051  20.628  1.00  0.94           H  
ATOM   6956 2HB  LEU A 438      -9.060  -9.571  22.291  1.00  0.94           H  
ATOM   6957  HG  LEU A 438      -9.196 -12.420  21.257  1.00  0.94           H  
ATOM   6958 1HD1 LEU A 438      -7.091 -12.723  22.478  1.00  0.94           H  
ATOM   6959 2HD1 LEU A 438      -6.922 -11.507  21.195  1.00  0.94           H  
ATOM   6960 3HD1 LEU A 438      -7.087 -10.995  22.887  1.00  0.94           H  
ATOM   6961 1HD2 LEU A 438      -9.312 -13.010  23.606  1.00  0.94           H  
ATOM   6962 2HD2 LEU A 438      -9.326 -11.282  24.037  1.00  0.94           H  
ATOM   6963 3HD2 LEU A 438     -10.686 -11.984  23.125  1.00  0.94           H  
ATOM   6964  N   GLY A 439     -11.505  -8.233  19.698  1.00  0.97           N  
ATOM   6965  CA  GLY A 439     -11.760  -6.844  19.356  1.00  0.97           C  
ATOM   6966  C   GLY A 439     -10.550  -6.063  18.841  1.00  0.97           C  
ATOM   6967  O   GLY A 439     -10.583  -4.829  18.834  1.00  0.97           O  
ATOM   6968  H   GLY A 439     -11.698  -8.936  18.986  1.00  0.97           H  
ATOM   6969 1HA  GLY A 439     -12.541  -6.822  18.596  1.00  0.97           H  
ATOM   6970 2HA  GLY A 439     -12.167  -6.338  20.229  1.00  0.97           H  
ATOM   6971  N   VAL A 440      -9.483  -6.750  18.418  1.00  0.99           N  
ATOM   6972  CA  VAL A 440      -8.310  -6.033  17.933  1.00  0.99           C  
ATOM   6973  C   VAL A 440      -7.915  -6.468  16.522  1.00  0.99           C  
ATOM   6974  O   VAL A 440      -8.302  -7.527  16.035  1.00  0.99           O  
ATOM   6975  CB  VAL A 440      -7.115  -6.211  18.894  1.00  0.99           C  
ATOM   6976  CG1 VAL A 440      -7.462  -5.677  20.273  1.00  0.99           C  
ATOM   6977  CG2 VAL A 440      -6.738  -7.635  18.970  1.00  0.99           C  
ATOM   6978  H   VAL A 440      -9.483  -7.771  18.418  1.00  0.99           H  
ATOM   6979  HA  VAL A 440      -8.544  -4.970  17.899  1.00  0.99           H  
ATOM   6980  HB  VAL A 440      -6.277  -5.634  18.518  1.00  0.99           H  
ATOM   6981 1HG1 VAL A 440      -6.603  -5.789  20.933  1.00  0.99           H  
ATOM   6982 2HG1 VAL A 440      -7.728  -4.623  20.197  1.00  0.99           H  
ATOM   6983 3HG1 VAL A 440      -8.305  -6.236  20.683  1.00  0.99           H  
ATOM   6984 1HG2 VAL A 440      -5.882  -7.756  19.629  1.00  0.99           H  
ATOM   6985 2HG2 VAL A 440      -7.575  -8.215  19.349  1.00  0.99           H  
ATOM   6986 3HG2 VAL A 440      -6.483  -7.956  17.980  1.00  0.99           H  
ATOM   6987  N   ASP A 441      -7.151  -5.612  15.860  1.00  1.00           N  
ATOM   6988  CA  ASP A 441      -6.667  -5.827  14.502  1.00  1.00           C  
ATOM   6989  C   ASP A 441      -5.756  -7.060  14.347  1.00  1.00           C  
ATOM   6990  O   ASP A 441      -4.673  -7.069  14.918  1.00  1.00           O  
ATOM   6991  CB  ASP A 441      -5.924  -4.572  14.056  1.00  1.00           C  
ATOM   6992  CG  ASP A 441      -5.411  -4.562  12.605  1.00  1.00           C  
ATOM   6993  OD1 ASP A 441      -5.161  -5.588  12.018  1.00  1.00           O  
ATOM   6994  OD2 ASP A 441      -5.243  -3.462  12.110  1.00  1.00           O  
ATOM   6995  H   ASP A 441      -6.892  -4.756  16.330  1.00  1.00           H  
ATOM   6996  HA  ASP A 441      -7.540  -5.898  13.871  1.00  1.00           H  
ATOM   6997 1HB  ASP A 441      -6.588  -3.715  14.184  1.00  1.00           H  
ATOM   6998 2HB  ASP A 441      -5.084  -4.415  14.717  1.00  1.00           H  
ATOM   6999  N   PRO A 442      -6.132  -8.083  13.543  1.00  1.02           N  
ATOM   7000  CA  PRO A 442      -5.390  -9.310  13.268  1.00  1.02           C  
ATOM   7001  C   PRO A 442      -3.930  -9.083  12.857  1.00  1.02           C  
ATOM   7002  O   PRO A 442      -3.073  -9.928  13.096  1.00  1.02           O  
ATOM   7003  CB  PRO A 442      -6.174  -9.882  12.090  1.00  1.02           C  
ATOM   7004  CG  PRO A 442      -7.561  -9.422  12.298  1.00  1.02           C  
ATOM   7005  CD  PRO A 442      -7.433  -8.029  12.840  1.00  1.02           C  
ATOM   7006  HA  PRO A 442      -5.452  -9.977  14.135  1.00  1.02           H  
ATOM   7007 1HB  PRO A 442      -5.745  -9.537  11.145  1.00  1.02           H  
ATOM   7008 2HB  PRO A 442      -6.110 -10.956  12.098  1.00  1.02           H  
ATOM   7009 1HG  PRO A 442      -8.120  -9.470  11.352  1.00  1.02           H  
ATOM   7010 2HG  PRO A 442      -8.053 -10.104  12.998  1.00  1.02           H  
ATOM   7011 1HD  PRO A 442      -7.405  -7.284  12.027  1.00  1.02           H  
ATOM   7012 2HD  PRO A 442      -8.268  -7.879  13.544  1.00  1.02           H  
ATOM   7013  N   ALA A 443      -3.620  -7.949  12.234  1.00  1.03           N  
ATOM   7014  CA  ALA A 443      -2.251  -7.682  11.794  1.00  1.03           C  
ATOM   7015  C   ALA A 443      -1.294  -7.575  12.975  1.00  1.03           C  
ATOM   7016  O   ALA A 443      -0.085  -7.781  12.831  1.00  1.03           O  
ATOM   7017  CB  ALA A 443      -2.198  -6.431  10.963  1.00  1.03           C  
ATOM   7018  H   ALA A 443      -4.327  -7.220  12.071  1.00  1.03           H  
ATOM   7019  HA  ALA A 443      -1.925  -8.508  11.176  1.00  1.03           H  
ATOM   7020 1HB  ALA A 443      -1.186  -6.268  10.606  1.00  1.03           H  
ATOM   7021 2HB  ALA A 443      -2.868  -6.540  10.110  1.00  1.03           H  
ATOM   7022 3HB  ALA A 443      -2.523  -5.597  11.567  1.00  1.03           H  
ATOM   7023  N   LEU A 444      -1.847  -7.322  14.164  1.00  1.05           N  
ATOM   7024  CA  LEU A 444      -1.077  -7.140  15.378  1.00  1.05           C  
ATOM   7025  C   LEU A 444      -0.503  -8.435  15.891  1.00  1.05           C  
ATOM   7026  O   LEU A 444       0.216  -8.436  16.882  1.00  1.05           O  
ATOM   7027  CB  LEU A 444      -1.942  -6.527  16.466  1.00  1.05           C  
ATOM   7028  CG  LEU A 444      -2.414  -5.151  16.179  1.00  1.05           C  
ATOM   7029  CD1 LEU A 444      -3.399  -4.727  17.259  1.00  1.05           C  
ATOM   7030  CD2 LEU A 444      -1.215  -4.226  16.109  1.00  1.05           C  
ATOM   7031  H   LEU A 444      -2.860  -7.224  14.234  1.00  1.05           H  
ATOM   7032  HA  LEU A 444      -0.252  -6.462  15.162  1.00  1.05           H  
ATOM   7033 1HB  LEU A 444      -2.808  -7.139  16.605  1.00  1.05           H  
ATOM   7034 2HB  LEU A 444      -1.378  -6.505  17.396  1.00  1.05           H  
ATOM   7035  HG  LEU A 444      -2.928  -5.137  15.223  1.00  1.05           H  
ATOM   7036 1HD1 LEU A 444      -3.755  -3.718  17.052  1.00  1.05           H  
ATOM   7037 2HD1 LEU A 444      -4.238  -5.423  17.261  1.00  1.05           H  
ATOM   7038 3HD1 LEU A 444      -2.906  -4.744  18.229  1.00  1.05           H  
ATOM   7039 1HD2 LEU A 444      -1.560  -3.219  15.890  1.00  1.05           H  
ATOM   7040 2HD2 LEU A 444      -0.691  -4.227  17.066  1.00  1.05           H  
ATOM   7041 3HD2 LEU A 444      -0.536  -4.557  15.328  1.00  1.05           H  
ATOM   7042  N   VAL A 445      -0.768  -9.556  15.217  1.00  1.06           N  
ATOM   7043  CA  VAL A 445      -0.089 -10.760  15.641  1.00  1.06           C  
ATOM   7044  C   VAL A 445       1.392 -10.595  15.329  1.00  1.06           C  
ATOM   7045  O   VAL A 445       2.225 -11.213  15.960  1.00  1.06           O  
ATOM   7046  CB  VAL A 445      -0.576 -12.021  14.907  1.00  1.06           C  
ATOM   7047  CG1 VAL A 445      -1.995 -12.219  15.123  1.00  1.06           C  
ATOM   7048  CG2 VAL A 445      -0.281 -11.957  13.448  1.00  1.06           C  
ATOM   7049  H   VAL A 445      -1.414  -9.567  14.425  1.00  1.06           H  
ATOM   7050  HA  VAL A 445      -0.221 -10.891  16.714  1.00  1.06           H  
ATOM   7051  HB  VAL A 445      -0.071 -12.856  15.326  1.00  1.06           H  
ATOM   7052 1HG1 VAL A 445      -2.316 -13.132  14.645  1.00  1.06           H  
ATOM   7053 2HG1 VAL A 445      -2.168 -12.264  16.173  1.00  1.06           H  
ATOM   7054 3HG1 VAL A 445      -2.523 -11.417  14.719  1.00  1.06           H  
ATOM   7055 1HG2 VAL A 445      -0.633 -12.875  12.992  1.00  1.06           H  
ATOM   7056 2HG2 VAL A 445      -0.792 -11.099  13.023  1.00  1.06           H  
ATOM   7057 3HG2 VAL A 445       0.778 -11.870  13.269  1.00  1.06           H  
ATOM   7058  N   SER A 446       1.697  -9.750  14.338  1.00  1.08           N  
ATOM   7059  CA  SER A 446       3.008  -9.446  13.786  1.00  1.08           C  
ATOM   7060  C   SER A 446       3.672 -10.701  13.253  1.00  1.08           C  
ATOM   7061  O   SER A 446       3.341 -11.819  13.645  1.00  1.08           O  
ATOM   7062  CB  SER A 446       3.930  -8.777  14.800  1.00  1.08           C  
ATOM   7063  OG  SER A 446       4.364  -9.676  15.820  1.00  1.08           O  
ATOM   7064  H   SER A 446       0.930  -9.242  13.902  1.00  1.08           H  
ATOM   7065  HA  SER A 446       2.869  -8.752  12.988  1.00  1.08           H  
ATOM   7066 1HB  SER A 446       4.785  -8.341  14.293  1.00  1.08           H  
ATOM   7067 2HB  SER A 446       3.387  -7.951  15.264  1.00  1.08           H  
ATOM   7068  HG  SER A 446       3.612 -10.258  16.002  1.00  1.08           H  
ATOM   7069  N   ASN A 447       4.721 -10.532  12.481  1.00  1.08           N  
ATOM   7070  CA  ASN A 447       5.449 -11.697  12.049  1.00  1.08           C  
ATOM   7071  C   ASN A 447       6.327 -12.271  13.168  1.00  1.08           C  
ATOM   7072  O   ASN A 447       6.190 -13.454  13.476  1.00  1.08           O  
ATOM   7073  CB  ASN A 447       6.210 -11.420  10.773  1.00  1.08           C  
ATOM   7074  CG  ASN A 447       5.274 -11.339   9.605  1.00  1.08           C  
ATOM   7075  OD1 ASN A 447       4.135 -11.813   9.680  1.00  1.08           O  
ATOM   7076  ND2 ASN A 447       5.725 -10.749   8.533  1.00  1.08           N  
ATOM   7077  H   ASN A 447       4.980  -9.606  12.141  1.00  1.08           H  
ATOM   7078  HA  ASN A 447       4.722 -12.477  11.811  1.00  1.08           H  
ATOM   7079 1HB  ASN A 447       6.732 -10.473  10.835  1.00  1.08           H  
ATOM   7080 2HB  ASN A 447       6.945 -12.204  10.597  1.00  1.08           H  
ATOM   7081 1HD2 ASN A 447       5.141 -10.667   7.725  1.00  1.08           H  
ATOM   7082 2HD2 ASN A 447       6.654 -10.376   8.521  1.00  1.08           H  
ATOM   7083  N   PRO A 448       7.248 -11.514  13.808  1.00  1.06           N  
ATOM   7084  CA  PRO A 448       8.091 -12.062  14.841  1.00  1.06           C  
ATOM   7085  C   PRO A 448       7.322 -12.547  16.074  1.00  1.06           C  
ATOM   7086  O   PRO A 448       7.804 -13.438  16.777  1.00  1.06           O  
ATOM   7087  CB  PRO A 448       9.030 -10.895  15.159  1.00  1.06           C  
ATOM   7088  CG  PRO A 448       8.295  -9.657  14.713  1.00  1.06           C  
ATOM   7089  CD  PRO A 448       7.520 -10.082  13.503  1.00  1.06           C  
ATOM   7090  HA  PRO A 448       8.667 -12.892  14.410  1.00  1.06           H  
ATOM   7091 1HB  PRO A 448       9.259 -10.903  16.207  1.00  1.06           H  
ATOM   7092 2HB  PRO A 448       9.985 -11.032  14.628  1.00  1.06           H  
ATOM   7093 1HG  PRO A 448       7.635  -9.296  15.520  1.00  1.06           H  
ATOM   7094 2HG  PRO A 448       9.005  -8.847  14.498  1.00  1.06           H  
ATOM   7095 1HD  PRO A 448       6.657  -9.452  13.478  1.00  1.06           H  
ATOM   7096 2HD  PRO A 448       8.139  -9.983  12.604  1.00  1.06           H  
ATOM   7097  N   LEU A 449       6.111 -12.040  16.370  1.00  1.04           N  
ATOM   7098  CA  LEU A 449       5.473 -12.654  17.532  1.00  1.04           C  
ATOM   7099  C   LEU A 449       4.971 -14.022  17.120  1.00  1.04           C  
ATOM   7100  O   LEU A 449       5.153 -14.982  17.857  1.00  1.04           O  
ATOM   7101  CB  LEU A 449       4.395 -11.826  18.211  1.00  1.04           C  
ATOM   7102  CG  LEU A 449       3.792 -12.495  19.438  1.00  1.04           C  
ATOM   7103  CD1 LEU A 449       4.890 -12.756  20.462  1.00  1.04           C  
ATOM   7104  CD2 LEU A 449       2.697 -11.639  20.017  1.00  1.04           C  
ATOM   7105  H   LEU A 449       5.644 -11.281  15.870  1.00  1.04           H  
ATOM   7106  HA  LEU A 449       6.225 -12.803  18.297  1.00  1.04           H  
ATOM   7107 1HB  LEU A 449       4.809 -10.863  18.497  1.00  1.04           H  
ATOM   7108 2HB  LEU A 449       3.638 -11.680  17.561  1.00  1.04           H  
ATOM   7109  HG  LEU A 449       3.375 -13.437  19.139  1.00  1.04           H  
ATOM   7110 1HD1 LEU A 449       4.472 -13.259  21.336  1.00  1.04           H  
ATOM   7111 2HD1 LEU A 449       5.652 -13.387  20.024  1.00  1.04           H  
ATOM   7112 3HD1 LEU A 449       5.337 -11.824  20.766  1.00  1.04           H  
ATOM   7113 1HD2 LEU A 449       2.266 -12.145  20.879  1.00  1.04           H  
ATOM   7114 2HD2 LEU A 449       3.102 -10.693  20.329  1.00  1.04           H  
ATOM   7115 3HD2 LEU A 449       1.927 -11.479  19.259  1.00  1.04           H  
ATOM   7116  N   VAL A 450       4.378 -14.159  15.929  1.00  1.01           N  
ATOM   7117  CA  VAL A 450       3.937 -15.492  15.544  1.00  1.01           C  
ATOM   7118  C   VAL A 450       5.127 -16.442  15.525  1.00  1.01           C  
ATOM   7119  O   VAL A 450       5.037 -17.574  16.022  1.00  1.01           O  
ATOM   7120  CB  VAL A 450       3.276 -15.470  14.161  1.00  1.01           C  
ATOM   7121  CG1 VAL A 450       3.020 -16.898  13.639  1.00  1.01           C  
ATOM   7122  CG2 VAL A 450       1.978 -14.740  14.276  1.00  1.01           C  
ATOM   7123  H   VAL A 450       4.213 -13.365  15.298  1.00  1.01           H  
ATOM   7124  HA  VAL A 450       3.210 -15.842  16.276  1.00  1.01           H  
ATOM   7125  HB  VAL A 450       3.935 -14.952  13.454  1.00  1.01           H  
ATOM   7126 1HG1 VAL A 450       2.550 -16.842  12.658  1.00  1.01           H  
ATOM   7127 2HG1 VAL A 450       3.972 -17.428  13.553  1.00  1.01           H  
ATOM   7128 3HG1 VAL A 450       2.367 -17.430  14.328  1.00  1.01           H  
ATOM   7129 1HG2 VAL A 450       1.500 -14.689  13.307  1.00  1.01           H  
ATOM   7130 2HG2 VAL A 450       1.347 -15.270  14.966  1.00  1.01           H  
ATOM   7131 3HG2 VAL A 450       2.163 -13.731  14.644  1.00  1.01           H  
ATOM   7132  N   ALA A 451       6.257 -15.990  14.974  1.00  0.98           N  
ATOM   7133  CA  ALA A 451       7.432 -16.848  14.929  1.00  0.98           C  
ATOM   7134  C   ALA A 451       7.901 -17.267  16.316  1.00  0.98           C  
ATOM   7135  O   ALA A 451       8.187 -18.442  16.541  1.00  0.98           O  
ATOM   7136  CB  ALA A 451       8.576 -16.140  14.248  1.00  0.98           C  
ATOM   7137  H   ALA A 451       6.286 -15.055  14.562  1.00  0.98           H  
ATOM   7138  HA  ALA A 451       7.169 -17.741  14.363  1.00  0.98           H  
ATOM   7139 1HB  ALA A 451       9.435 -16.805  14.197  1.00  0.98           H  
ATOM   7140 2HB  ALA A 451       8.274 -15.851  13.257  1.00  0.98           H  
ATOM   7141 3HB  ALA A 451       8.834 -15.253  14.821  1.00  0.98           H  
ATOM   7142  N   THR A 452       7.914 -16.339  17.274  1.00  0.95           N  
ATOM   7143  CA  THR A 452       8.385 -16.703  18.597  1.00  0.95           C  
ATOM   7144  C   THR A 452       7.348 -17.532  19.368  1.00  0.95           C  
ATOM   7145  O   THR A 452       7.719 -18.416  20.141  1.00  0.95           O  
ATOM   7146  CB  THR A 452       8.821 -15.438  19.361  1.00  0.95           C  
ATOM   7147  OG1 THR A 452       7.759 -14.523  19.373  1.00  0.95           O  
ATOM   7148  CG2 THR A 452      10.030 -14.792  18.718  1.00  0.95           C  
ATOM   7149  H   THR A 452       7.661 -15.371  17.075  1.00  0.95           H  
ATOM   7150  HA  THR A 452       9.277 -17.317  18.476  1.00  0.95           H  
ATOM   7151  HB  THR A 452       9.071 -15.708  20.379  1.00  0.95           H  
ATOM   7152  HG1 THR A 452       7.718 -14.093  18.485  1.00  0.95           H  
ATOM   7153 1HG2 THR A 452      10.308 -13.900  19.286  1.00  0.95           H  
ATOM   7154 2HG2 THR A 452      10.860 -15.497  18.718  1.00  0.95           H  
ATOM   7155 3HG2 THR A 452       9.800 -14.513  17.698  1.00  0.95           H  
ATOM   7156  N   LEU A 453       6.055 -17.331  19.106  1.00  0.93           N  
ATOM   7157  CA  LEU A 453       5.039 -18.163  19.748  1.00  0.93           C  
ATOM   7158  C   LEU A 453       5.169 -19.577  19.205  1.00  0.93           C  
ATOM   7159  O   LEU A 453       5.005 -20.564  19.938  1.00  0.93           O  
ATOM   7160  CB  LEU A 453       3.631 -17.631  19.472  1.00  0.93           C  
ATOM   7161  CG  LEU A 453       3.289 -16.301  20.139  1.00  0.93           C  
ATOM   7162  CD1 LEU A 453       1.945 -15.820  19.611  1.00  0.93           C  
ATOM   7163  CD2 LEU A 453       3.273 -16.468  21.641  1.00  0.93           C  
ATOM   7164  H   LEU A 453       5.777 -16.574  18.485  1.00  0.93           H  
ATOM   7165  HA  LEU A 453       5.217 -18.177  20.822  1.00  0.93           H  
ATOM   7166 1HB  LEU A 453       3.527 -17.489  18.394  1.00  0.93           H  
ATOM   7167 2HB  LEU A 453       2.903 -18.374  19.794  1.00  0.93           H  
ATOM   7168  HG  LEU A 453       4.039 -15.571  19.890  1.00  0.93           H  
ATOM   7169 1HD1 LEU A 453       1.689 -14.865  20.068  1.00  0.93           H  
ATOM   7170 2HD1 LEU A 453       2.015 -15.698  18.531  1.00  0.93           H  
ATOM   7171 3HD1 LEU A 453       1.174 -16.550  19.850  1.00  0.93           H  
ATOM   7172 1HD2 LEU A 453       3.039 -15.511  22.107  1.00  0.93           H  
ATOM   7173 2HD2 LEU A 453       2.521 -17.205  21.920  1.00  0.93           H  
ATOM   7174 3HD2 LEU A 453       4.255 -16.804  21.976  1.00  0.93           H  
ATOM   7175  N   SER A 454       5.482 -19.667  17.905  1.00  0.91           N  
ATOM   7176  CA  SER A 454       5.673 -20.933  17.229  1.00  0.91           C  
ATOM   7177  C   SER A 454       6.895 -21.634  17.813  1.00  0.91           C  
ATOM   7178  O   SER A 454       6.858 -22.841  18.033  1.00  0.91           O  
ATOM   7179  CB  SER A 454       5.825 -20.714  15.740  1.00  0.91           C  
ATOM   7180  OG  SER A 454       4.646 -20.178  15.200  1.00  0.91           O  
ATOM   7181  H   SER A 454       5.568 -18.815  17.349  1.00  0.91           H  
ATOM   7182  HA  SER A 454       4.795 -21.556  17.401  1.00  0.91           H  
ATOM   7183 1HB  SER A 454       6.643 -20.046  15.554  1.00  0.91           H  
ATOM   7184 2HB  SER A 454       6.058 -21.660  15.251  1.00  0.91           H  
ATOM   7185  HG  SER A 454       4.581 -19.277  15.594  1.00  0.91           H  
ATOM   7186  N   ASP A 455       7.976 -20.885  18.104  1.00  0.89           N  
ATOM   7187  CA  ASP A 455       9.159 -21.484  18.733  1.00  0.89           C  
ATOM   7188  C   ASP A 455       8.831 -22.042  20.124  1.00  0.89           C  
ATOM   7189  O   ASP A 455       9.262 -23.144  20.472  1.00  0.89           O  
ATOM   7190  CB  ASP A 455      10.303 -20.469  18.889  1.00  0.89           C  
ATOM   7191  CG  ASP A 455      11.032 -20.083  17.594  1.00  0.89           C  
ATOM   7192  OD1 ASP A 455      10.869 -20.746  16.601  1.00  0.89           O  
ATOM   7193  OD2 ASP A 455      11.774 -19.124  17.631  1.00  0.89           O  
ATOM   7194  H   ASP A 455       7.979 -19.897  17.853  1.00  0.89           H  
ATOM   7195  HA  ASP A 455       9.503 -22.301  18.102  1.00  0.89           H  
ATOM   7196 1HB  ASP A 455       9.910 -19.564  19.347  1.00  0.89           H  
ATOM   7197 2HB  ASP A 455      11.036 -20.875  19.582  1.00  0.89           H  
ATOM   7198  N   VAL A 456       8.005 -21.321  20.901  1.00  0.87           N  
ATOM   7199  CA  VAL A 456       7.640 -21.800  22.237  1.00  0.87           C  
ATOM   7200  C   VAL A 456       6.833 -23.085  22.138  1.00  0.87           C  
ATOM   7201  O   VAL A 456       7.123 -24.072  22.828  1.00  0.87           O  
ATOM   7202  CB  VAL A 456       6.765 -20.772  23.007  1.00  0.87           C  
ATOM   7203  CG1 VAL A 456       6.258 -21.402  24.293  1.00  0.87           C  
ATOM   7204  CG2 VAL A 456       7.551 -19.540  23.353  1.00  0.87           C  
ATOM   7205  H   VAL A 456       7.683 -20.408  20.575  1.00  0.87           H  
ATOM   7206  HA  VAL A 456       8.553 -21.992  22.801  1.00  0.87           H  
ATOM   7207  HB  VAL A 456       5.911 -20.503  22.388  1.00  0.87           H  
ATOM   7208 1HG1 VAL A 456       5.633 -20.689  24.826  1.00  0.87           H  
ATOM   7209 2HG1 VAL A 456       5.676 -22.294  24.064  1.00  0.87           H  
ATOM   7210 3HG1 VAL A 456       7.106 -21.666  24.905  1.00  0.87           H  
ATOM   7211 1HG2 VAL A 456       6.914 -18.838  23.888  1.00  0.87           H  
ATOM   7212 2HG2 VAL A 456       8.371 -19.822  23.981  1.00  0.87           H  
ATOM   7213 3HG2 VAL A 456       7.920 -19.076  22.452  1.00  0.87           H  
ATOM   7214  N   THR A 457       5.818 -23.065  21.269  1.00  0.84           N  
ATOM   7215  CA  THR A 457       4.940 -24.205  21.083  1.00  0.84           C  
ATOM   7216  C   THR A 457       5.693 -25.383  20.502  1.00  0.84           C  
ATOM   7217  O   THR A 457       5.600 -26.501  21.012  1.00  0.84           O  
ATOM   7218  CB  THR A 457       3.777 -23.836  20.141  1.00  0.84           C  
ATOM   7219  OG1 THR A 457       3.008 -22.773  20.722  1.00  0.84           O  
ATOM   7220  CG2 THR A 457       2.876 -25.050  19.874  1.00  0.84           C  
ATOM   7221  H   THR A 457       5.640 -22.215  20.731  1.00  0.84           H  
ATOM   7222  HA  THR A 457       4.539 -24.496  22.052  1.00  0.84           H  
ATOM   7223  HB  THR A 457       4.189 -23.486  19.191  1.00  0.84           H  
ATOM   7224  HG1 THR A 457       3.545 -21.956  20.701  1.00  0.84           H  
ATOM   7225 1HG2 THR A 457       2.070 -24.764  19.198  1.00  0.84           H  
ATOM   7226 2HG2 THR A 457       3.468 -25.839  19.419  1.00  0.84           H  
ATOM   7227 3HG2 THR A 457       2.454 -25.407  20.812  1.00  0.84           H  
ATOM   7228  N   GLY A 458       6.462 -25.126  19.449  1.00  0.83           N  
ATOM   7229  CA  GLY A 458       7.204 -26.152  18.753  1.00  0.83           C  
ATOM   7230  C   GLY A 458       8.199 -26.830  19.662  1.00  0.83           C  
ATOM   7231  O   GLY A 458       8.373 -28.050  19.615  1.00  0.83           O  
ATOM   7232  H   GLY A 458       6.518 -24.184  19.093  1.00  0.83           H  
ATOM   7233 1HA  GLY A 458       6.504 -26.873  18.358  1.00  0.83           H  
ATOM   7234 2HA  GLY A 458       7.725 -25.702  17.907  1.00  0.83           H  
ATOM   7235  N   LEU A 459       8.839 -26.049  20.525  1.00  0.82           N  
ATOM   7236  CA  LEU A 459       9.802 -26.603  21.441  1.00  0.82           C  
ATOM   7237  C   LEU A 459       9.110 -27.478  22.454  1.00  0.82           C  
ATOM   7238  O   LEU A 459       9.566 -28.589  22.727  1.00  0.82           O  
ATOM   7239  CB  LEU A 459      10.591 -25.502  22.114  1.00  0.82           C  
ATOM   7240  CG  LEU A 459      11.601 -25.982  23.043  1.00  0.82           C  
ATOM   7241  CD1 LEU A 459      12.579 -26.885  22.301  1.00  0.82           C  
ATOM   7242  CD2 LEU A 459      12.290 -24.828  23.640  1.00  0.82           C  
ATOM   7243  H   LEU A 459       8.695 -25.038  20.523  1.00  0.82           H  
ATOM   7244  HA  LEU A 459      10.497 -27.224  20.882  1.00  0.82           H  
ATOM   7245 1HB  LEU A 459      11.075 -24.896  21.355  1.00  0.82           H  
ATOM   7246 2HB  LEU A 459       9.895 -24.863  22.667  1.00  0.82           H  
ATOM   7247  HG  LEU A 459      11.124 -26.552  23.810  1.00  0.82           H  
ATOM   7248 1HD1 LEU A 459      13.326 -27.266  22.985  1.00  0.82           H  
ATOM   7249 2HD1 LEU A 459      12.033 -27.712  21.870  1.00  0.82           H  
ATOM   7250 3HD1 LEU A 459      13.064 -26.332  21.519  1.00  0.82           H  
ATOM   7251 1HD2 LEU A 459      13.001 -25.200  24.313  1.00  0.82           H  
ATOM   7252 2HD2 LEU A 459      12.780 -24.244  22.862  1.00  0.82           H  
ATOM   7253 3HD2 LEU A 459      11.575 -24.200  24.170  1.00  0.82           H  
ATOM   7254  N   LEU A 460       7.989 -27.009  23.000  1.00  0.82           N  
ATOM   7255  CA  LEU A 460       7.272 -27.822  23.962  1.00  0.82           C  
ATOM   7256  C   LEU A 460       6.860 -29.145  23.309  1.00  0.82           C  
ATOM   7257  O   LEU A 460       6.965 -30.204  23.939  1.00  0.82           O  
ATOM   7258  CB  LEU A 460       6.066 -27.066  24.521  1.00  0.82           C  
ATOM   7259  CG  LEU A 460       5.283 -27.810  25.593  1.00  0.82           C  
ATOM   7260  CD1 LEU A 460       6.219 -28.147  26.761  1.00  0.82           C  
ATOM   7261  CD2 LEU A 460       4.150 -26.924  26.070  1.00  0.82           C  
ATOM   7262  H   LEU A 460       7.638 -26.078  22.764  1.00  0.82           H  
ATOM   7263  HA  LEU A 460       7.943 -28.043  24.790  1.00  0.82           H  
ATOM   7264 1HB  LEU A 460       6.403 -26.117  24.935  1.00  0.82           H  
ATOM   7265 2HB  LEU A 460       5.385 -26.852  23.694  1.00  0.82           H  
ATOM   7266  HG  LEU A 460       4.885 -28.742  25.185  1.00  0.82           H  
ATOM   7267 1HD1 LEU A 460       5.663 -28.679  27.533  1.00  0.82           H  
ATOM   7268 2HD1 LEU A 460       7.034 -28.777  26.402  1.00  0.82           H  
ATOM   7269 3HD1 LEU A 460       6.623 -27.240  27.175  1.00  0.82           H  
ATOM   7270 1HD2 LEU A 460       3.581 -27.442  26.843  1.00  0.82           H  
ATOM   7271 2HD2 LEU A 460       4.562 -25.999  26.478  1.00  0.82           H  
ATOM   7272 3HD2 LEU A 460       3.496 -26.691  25.229  1.00  0.82           H  
ATOM   7273  N   ILE A 461       6.420 -29.102  22.039  1.00  0.83           N  
ATOM   7274  CA  ILE A 461       6.054 -30.325  21.330  1.00  0.83           C  
ATOM   7275  C   ILE A 461       7.235 -31.258  21.198  1.00  0.83           C  
ATOM   7276  O   ILE A 461       7.156 -32.421  21.583  1.00  0.83           O  
ATOM   7277  CB  ILE A 461       5.552 -30.026  19.914  1.00  0.83           C  
ATOM   7278  CG1 ILE A 461       4.229 -29.309  19.944  1.00  0.83           C  
ATOM   7279  CG2 ILE A 461       5.482 -31.296  19.082  1.00  0.83           C  
ATOM   7280  CD1 ILE A 461       3.863 -28.729  18.616  1.00  0.83           C  
ATOM   7281  H   ILE A 461       6.329 -28.199  21.570  1.00  0.83           H  
ATOM   7282  HA  ILE A 461       5.266 -30.831  21.892  1.00  0.83           H  
ATOM   7283  HB  ILE A 461       6.254 -29.353  19.438  1.00  0.83           H  
ATOM   7284 1HG1 ILE A 461       3.452 -30.013  20.238  1.00  0.83           H  
ATOM   7285 2HG1 ILE A 461       4.264 -28.514  20.679  1.00  0.83           H  
ATOM   7286 1HG2 ILE A 461       5.168 -31.024  18.090  1.00  0.83           H  
ATOM   7287 2HG2 ILE A 461       6.460 -31.772  19.030  1.00  0.83           H  
ATOM   7288 3HG2 ILE A 461       4.769 -31.988  19.524  1.00  0.83           H  
ATOM   7289 1HD1 ILE A 461       2.904 -28.235  18.702  1.00  0.83           H  
ATOM   7290 2HD1 ILE A 461       4.606 -28.013  18.315  1.00  0.83           H  
ATOM   7291 3HD1 ILE A 461       3.810 -29.520  17.881  1.00  0.83           H  
ATOM   7292  N   TYR A 462       8.362 -30.735  20.728  1.00  0.85           N  
ATOM   7293  CA  TYR A 462       9.555 -31.549  20.593  1.00  0.85           C  
ATOM   7294  C   TYR A 462       9.970 -32.200  21.882  1.00  0.85           C  
ATOM   7295  O   TYR A 462      10.217 -33.407  21.922  1.00  0.85           O  
ATOM   7296  CB  TYR A 462      10.700 -30.707  20.049  1.00  0.85           C  
ATOM   7297  CG  TYR A 462      12.048 -31.304  20.271  1.00  0.85           C  
ATOM   7298  CD1 TYR A 462      12.588 -32.360  19.550  1.00  0.85           C  
ATOM   7299  CD2 TYR A 462      12.766 -30.718  21.236  1.00  0.85           C  
ATOM   7300  CE1 TYR A 462      13.882 -32.775  19.859  1.00  0.85           C  
ATOM   7301  CE2 TYR A 462      13.988 -31.118  21.543  1.00  0.85           C  
ATOM   7302  CZ  TYR A 462      14.564 -32.116  20.879  1.00  0.85           C  
ATOM   7303  OH  TYR A 462      15.820 -32.444  21.214  1.00  0.85           O  
ATOM   7304  H   TYR A 462       8.384 -29.758  20.438  1.00  0.85           H  
ATOM   7305  HA  TYR A 462       9.342 -32.341  19.882  1.00  0.85           H  
ATOM   7306 1HB  TYR A 462      10.578 -30.580  18.991  1.00  0.85           H  
ATOM   7307 2HB  TYR A 462      10.678 -29.721  20.508  1.00  0.85           H  
ATOM   7308  HD1 TYR A 462      12.021 -32.848  18.760  1.00  0.85           H  
ATOM   7309  HD2 TYR A 462      12.331 -29.901  21.763  1.00  0.85           H  
ATOM   7310  HE1 TYR A 462      14.351 -33.591  19.312  1.00  0.85           H  
ATOM   7311  HE2 TYR A 462      14.528 -30.606  22.318  1.00  0.85           H  
ATOM   7312  HH  TYR A 462      16.274 -32.776  20.423  1.00  0.85           H  
ATOM   7313  N   LEU A 463      10.055 -31.418  22.935  1.00  0.87           N  
ATOM   7314  CA  LEU A 463      10.492 -31.931  24.207  1.00  0.87           C  
ATOM   7315  C   LEU A 463       9.497 -32.930  24.787  1.00  0.87           C  
ATOM   7316  O   LEU A 463       9.895 -33.919  25.413  1.00  0.87           O  
ATOM   7317  CB  LEU A 463      10.696 -30.763  25.130  1.00  0.87           C  
ATOM   7318  CG  LEU A 463      11.828 -29.867  24.724  1.00  0.87           C  
ATOM   7319  CD1 LEU A 463      11.839 -28.652  25.530  1.00  0.87           C  
ATOM   7320  CD2 LEU A 463      13.131 -30.608  24.854  1.00  0.87           C  
ATOM   7321  H   LEU A 463       9.824 -30.428  22.845  1.00  0.87           H  
ATOM   7322  HA  LEU A 463      11.444 -32.435  24.062  1.00  0.87           H  
ATOM   7323 1HB  LEU A 463       9.777 -30.173  25.179  1.00  0.87           H  
ATOM   7324 2HB  LEU A 463      10.915 -31.147  26.076  1.00  0.87           H  
ATOM   7325  HG  LEU A 463      11.671 -29.562  23.718  1.00  0.87           H  
ATOM   7326 1HD1 LEU A 463      12.631 -28.027  25.181  1.00  0.87           H  
ATOM   7327 2HD1 LEU A 463      10.889 -28.158  25.408  1.00  0.87           H  
ATOM   7328 3HD1 LEU A 463      11.991 -28.864  26.547  1.00  0.87           H  
ATOM   7329 1HD2 LEU A 463      13.931 -29.950  24.541  1.00  0.87           H  
ATOM   7330 2HD2 LEU A 463      13.292 -30.908  25.874  1.00  0.87           H  
ATOM   7331 3HD2 LEU A 463      13.112 -31.494  24.227  1.00  0.87           H  
ATOM   7332  N   SER A 464       8.198 -32.698  24.572  1.00  0.91           N  
ATOM   7333  CA  SER A 464       7.190 -33.616  25.074  1.00  0.91           C  
ATOM   7334  C   SER A 464       7.318 -34.958  24.356  1.00  0.91           C  
ATOM   7335  O   SER A 464       7.293 -36.012  24.996  1.00  0.91           O  
ATOM   7336  CB  SER A 464       5.805 -33.043  24.843  1.00  0.91           C  
ATOM   7337  OG  SER A 464       5.624 -31.861  25.573  1.00  0.91           O  
ATOM   7338  H   SER A 464       7.891 -31.860  24.078  1.00  0.91           H  
ATOM   7339  HA  SER A 464       7.350 -33.767  26.141  1.00  0.91           H  
ATOM   7340 1HB  SER A 464       5.668 -32.838  23.780  1.00  0.91           H  
ATOM   7341 2HB  SER A 464       5.055 -33.775  25.135  1.00  0.91           H  
ATOM   7342  HG  SER A 464       6.248 -31.222  25.159  1.00  0.91           H  
ATOM   7343  N   VAL A 465       7.509 -34.910  23.030  1.00  0.95           N  
ATOM   7344  CA  VAL A 465       7.666 -36.110  22.214  1.00  0.95           C  
ATOM   7345  C   VAL A 465       8.949 -36.839  22.562  1.00  0.95           C  
ATOM   7346  O   VAL A 465       8.953 -38.056  22.755  1.00  0.95           O  
ATOM   7347  CB  VAL A 465       7.688 -35.739  20.715  1.00  0.95           C  
ATOM   7348  CG1 VAL A 465       8.069 -36.940  19.874  1.00  0.95           C  
ATOM   7349  CG2 VAL A 465       6.322 -35.244  20.268  1.00  0.95           C  
ATOM   7350  H   VAL A 465       7.524 -34.002  22.564  1.00  0.95           H  
ATOM   7351  HA  VAL A 465       6.822 -36.771  22.403  1.00  0.95           H  
ATOM   7352  HB  VAL A 465       8.436 -34.956  20.559  1.00  0.95           H  
ATOM   7353 1HG1 VAL A 465       8.099 -36.649  18.827  1.00  0.95           H  
ATOM   7354 2HG1 VAL A 465       9.046 -37.283  20.178  1.00  0.95           H  
ATOM   7355 3HG1 VAL A 465       7.337 -37.734  20.013  1.00  0.95           H  
ATOM   7356 1HG2 VAL A 465       6.378 -34.974  19.219  1.00  0.95           H  
ATOM   7357 2HG2 VAL A 465       5.584 -36.032  20.407  1.00  0.95           H  
ATOM   7358 3HG2 VAL A 465       6.031 -34.382  20.845  1.00  0.95           H  
ATOM   7359  N   ALA A 466      10.051 -36.100  22.667  1.00  1.02           N  
ATOM   7360  CA  ALA A 466      11.314 -36.722  23.000  1.00  1.02           C  
ATOM   7361  C   ALA A 466      11.232 -37.387  24.349  1.00  1.02           C  
ATOM   7362  O   ALA A 466      11.618 -38.542  24.491  1.00  1.02           O  
ATOM   7363  CB  ALA A 466      12.420 -35.683  23.008  1.00  1.02           C  
ATOM   7364  H   ALA A 466      10.017 -35.099  22.500  1.00  1.02           H  
ATOM   7365  HA  ALA A 466      11.528 -37.489  22.262  1.00  1.02           H  
ATOM   7366 1HB  ALA A 466      13.365 -36.158  23.252  1.00  1.02           H  
ATOM   7367 2HB  ALA A 466      12.484 -35.212  22.025  1.00  1.02           H  
ATOM   7368 3HB  ALA A 466      12.191 -34.922  23.755  1.00  1.02           H  
ATOM   7369  N   ARG A 467      10.647 -36.720  25.337  1.00  1.12           N  
ATOM   7370  CA  ARG A 467      10.563 -37.344  26.638  1.00  1.12           C  
ATOM   7371  C   ARG A 467       9.731 -38.619  26.584  1.00  1.12           C  
ATOM   7372  O   ARG A 467      10.163 -39.675  27.046  1.00  1.12           O  
ATOM   7373  CB  ARG A 467       9.961 -36.394  27.660  1.00  1.12           C  
ATOM   7374  CG  ARG A 467       9.875 -36.975  29.056  1.00  1.12           C  
ATOM   7375  CD  ARG A 467       9.399 -35.998  30.063  1.00  1.12           C  
ATOM   7376  NE  ARG A 467       9.295 -36.617  31.387  1.00  1.12           N  
ATOM   7377  CZ  ARG A 467       8.825 -36.008  32.498  1.00  1.12           C  
ATOM   7378  NH1 ARG A 467       8.409 -34.759  32.447  1.00  1.12           N  
ATOM   7379  NH2 ARG A 467       8.781 -36.665  33.645  1.00  1.12           N  
ATOM   7380  H   ARG A 467      10.303 -35.769  25.212  1.00  1.12           H  
ATOM   7381  HA  ARG A 467      11.573 -37.601  26.960  1.00  1.12           H  
ATOM   7382 1HB  ARG A 467      10.545 -35.479  27.700  1.00  1.12           H  
ATOM   7383 2HB  ARG A 467       8.950 -36.119  27.345  1.00  1.12           H  
ATOM   7384 1HG  ARG A 467       9.181 -37.819  29.050  1.00  1.12           H  
ATOM   7385 2HG  ARG A 467      10.861 -37.328  29.364  1.00  1.12           H  
ATOM   7386 1HD  ARG A 467      10.101 -35.166  30.127  1.00  1.12           H  
ATOM   7387 2HD  ARG A 467       8.416 -35.628  29.776  1.00  1.12           H  
ATOM   7388  HE  ARG A 467       9.614 -37.600  31.473  1.00  1.12           H  
ATOM   7389 1HH1 ARG A 467       8.436 -34.250  31.575  1.00  1.12           H  
ATOM   7390 2HH1 ARG A 467       8.059 -34.309  33.282  1.00  1.12           H  
ATOM   7391 1HH2 ARG A 467       9.098 -37.628  33.693  1.00  1.12           H  
ATOM   7392 2HH2 ARG A 467       8.431 -36.209  34.472  1.00  1.12           H  
ATOM   7393  N   LEU A 468       8.546 -38.550  25.981  1.00  1.28           N  
ATOM   7394  CA  LEU A 468       7.682 -39.719  25.970  1.00  1.28           C  
ATOM   7395  C   LEU A 468       8.259 -40.898  25.196  1.00  1.28           C  
ATOM   7396  O   LEU A 468       8.180 -42.041  25.655  1.00  1.28           O  
ATOM   7397  CB  LEU A 468       6.330 -39.328  25.374  1.00  1.28           C  
ATOM   7398  CG  LEU A 468       5.488 -38.388  26.242  1.00  1.28           C  
ATOM   7399  CD1 LEU A 468       4.284 -37.919  25.447  1.00  1.28           C  
ATOM   7400  CD2 LEU A 468       5.071 -39.113  27.507  1.00  1.28           C  
ATOM   7401  H   LEU A 468       8.218 -37.676  25.566  1.00  1.28           H  
ATOM   7402  HA  LEU A 468       7.534 -40.032  27.002  1.00  1.28           H  
ATOM   7403 1HB  LEU A 468       6.515 -38.820  24.423  1.00  1.28           H  
ATOM   7404 2HB  LEU A 468       5.755 -40.230  25.179  1.00  1.28           H  
ATOM   7405  HG  LEU A 468       6.077 -37.516  26.513  1.00  1.28           H  
ATOM   7406 1HD1 LEU A 468       3.688 -37.240  26.056  1.00  1.28           H  
ATOM   7407 2HD1 LEU A 468       4.630 -37.397  24.552  1.00  1.28           H  
ATOM   7408 3HD1 LEU A 468       3.680 -38.777  25.160  1.00  1.28           H  
ATOM   7409 1HD2 LEU A 468       4.477 -38.443  28.129  1.00  1.28           H  
ATOM   7410 2HD2 LEU A 468       4.478 -39.989  27.245  1.00  1.28           H  
ATOM   7411 3HD2 LEU A 468       5.961 -39.426  28.055  1.00  1.28           H  
ATOM   7412  N   LEU A 469       8.882 -40.640  24.049  1.00  1.54           N  
ATOM   7413  CA  LEU A 469       9.413 -41.742  23.266  1.00  1.54           C  
ATOM   7414  C   LEU A 469      10.692 -42.305  23.866  1.00  1.54           C  
ATOM   7415  O   LEU A 469      10.890 -43.522  23.878  1.00  1.54           O  
ATOM   7416  CB  LEU A 469       9.650 -41.292  21.830  1.00  1.54           C  
ATOM   7417  CG  LEU A 469       8.376 -40.972  21.021  1.00  1.54           C  
ATOM   7418  CD1 LEU A 469       8.762 -40.416  19.673  1.00  1.54           C  
ATOM   7419  CD2 LEU A 469       7.553 -42.228  20.872  1.00  1.54           C  
ATOM   7420  H   LEU A 469       8.955 -39.684  23.698  1.00  1.54           H  
ATOM   7421  HA  LEU A 469       8.668 -42.534  23.251  1.00  1.54           H  
ATOM   7422 1HB  LEU A 469      10.239 -40.378  21.875  1.00  1.54           H  
ATOM   7423 2HB  LEU A 469      10.221 -42.051  21.300  1.00  1.54           H  
ATOM   7424  HG  LEU A 469       7.794 -40.210  21.547  1.00  1.54           H  
ATOM   7425 1HD1 LEU A 469       7.871 -40.170  19.093  1.00  1.54           H  
ATOM   7426 2HD1 LEU A 469       9.334 -39.534  19.839  1.00  1.54           H  
ATOM   7427 3HD1 LEU A 469       9.358 -41.143  19.129  1.00  1.54           H  
ATOM   7428 1HD2 LEU A 469       6.649 -42.002  20.305  1.00  1.54           H  
ATOM   7429 2HD2 LEU A 469       8.134 -42.984  20.343  1.00  1.54           H  
ATOM   7430 3HD2 LEU A 469       7.280 -42.602  21.859  1.00  1.54           H  
ATOM   7431  N   LEU A 470      11.552 -41.442  24.405  1.00  1.92           N  
ATOM   7432  CA  LEU A 470      12.788 -41.924  24.997  1.00  1.92           C  
ATOM   7433  C   LEU A 470      12.493 -42.761  26.238  1.00  1.92           C  
ATOM   7434  O   LEU A 470      13.178 -43.744  26.503  1.00  1.92           O  
ATOM   7435  CB  LEU A 470      13.688 -40.748  25.352  1.00  1.92           C  
ATOM   7436  CG  LEU A 470      14.278 -39.948  24.168  1.00  1.92           C  
ATOM   7437  CD1 LEU A 470      14.930 -38.723  24.749  1.00  1.92           C  
ATOM   7438  CD2 LEU A 470      15.253 -40.810  23.377  1.00  1.92           C  
ATOM   7439  H   LEU A 470      11.375 -40.437  24.397  1.00  1.92           H  
ATOM   7440  HA  LEU A 470      13.299 -42.555  24.271  1.00  1.92           H  
ATOM   7441 1HB  LEU A 470      13.108 -40.052  25.963  1.00  1.92           H  
ATOM   7442 2HB  LEU A 470      14.516 -41.116  25.952  1.00  1.92           H  
ATOM   7443  HG  LEU A 470      13.488 -39.630  23.494  1.00  1.92           H  
ATOM   7444 1HD1 LEU A 470      15.343 -38.118  23.978  1.00  1.92           H  
ATOM   7445 2HD1 LEU A 470      14.169 -38.163  25.278  1.00  1.92           H  
ATOM   7446 3HD1 LEU A 470      15.714 -39.012  25.440  1.00  1.92           H  
ATOM   7447 1HD2 LEU A 470      15.668 -40.231  22.552  1.00  1.92           H  
ATOM   7448 2HD2 LEU A 470      16.056 -41.145  24.028  1.00  1.92           H  
ATOM   7449 3HD2 LEU A 470      14.725 -41.680  22.981  1.00  1.92           H  
ATOM   7450  N   GLU A 471      11.480 -42.368  27.020  1.00  2.43           N  
ATOM   7451  CA  GLU A 471      11.117 -43.147  28.197  1.00  2.43           C  
ATOM   7452  C   GLU A 471      10.438 -44.462  27.792  1.00  2.43           C  
ATOM   7453  O   GLU A 471      10.663 -45.500  28.416  1.00  2.43           O  
ATOM   7454  CB  GLU A 471      10.211 -42.332  29.133  1.00  2.43           C  
ATOM   7455  CG  GLU A 471      10.925 -41.146  29.827  1.00  2.43           C  
ATOM   7456  CD  GLU A 471      10.016 -40.291  30.704  1.00  2.43           C  
ATOM   7457  OE1 GLU A 471       8.844 -40.570  30.789  1.00  2.43           O  
ATOM   7458  OE2 GLU A 471      10.510 -39.339  31.276  1.00  2.43           O  
ATOM   7459  H   GLU A 471      10.954 -41.519  26.806  1.00  2.43           H  
ATOM   7460  HA  GLU A 471      12.029 -43.393  28.739  1.00  2.43           H  
ATOM   7461 1HB  GLU A 471       9.373 -41.927  28.558  1.00  2.43           H  
ATOM   7462 2HB  GLU A 471       9.800 -42.982  29.903  1.00  2.43           H  
ATOM   7463 1HG  GLU A 471      11.726 -41.545  30.445  1.00  2.43           H  
ATOM   7464 2HG  GLU A 471      11.382 -40.517  29.066  1.00  2.43           H  
ATOM   7465  N   ALA A 472       9.595 -44.415  26.749  1.00  3.06           N  
ATOM   7466  CA  ALA A 472       8.882 -45.594  26.260  1.00  3.06           C  
ATOM   7467  C   ALA A 472       9.797 -46.700  25.724  1.00  3.06           C  
ATOM   7468  O   ALA A 472       9.513 -47.884  25.930  1.00  3.06           O  
ATOM   7469  CB  ALA A 472       7.925 -45.190  25.152  1.00  3.06           C  
ATOM   7470  H   ALA A 472       9.409 -43.526  26.286  1.00  3.06           H  
ATOM   7471  HA  ALA A 472       8.315 -46.004  27.094  1.00  3.06           H  
ATOM   7472 1HB  ALA A 472       7.367 -46.061  24.819  1.00  3.06           H  
ATOM   7473 2HB  ALA A 472       7.236 -44.434  25.524  1.00  3.06           H  
ATOM   7474 3HB  ALA A 472       8.495 -44.782  24.320  1.00  3.06           H  
ATOM   7475  N   VAL A 473      10.870 -46.318  25.025  1.00  3.75           N  
ATOM   7476  CA  VAL A 473      11.766 -47.293  24.407  1.00  3.75           C  
ATOM   7477  C   VAL A 473      13.240 -47.015  24.693  1.00  3.75           C  
ATOM   7478  O   VAL A 473      13.872 -47.779  25.425  1.00  3.75           O  
ATOM   7479  OXT VAL A 473      13.857 -46.328  23.878  1.00  3.75           O  
ATOM   7480  CB  VAL A 473      11.557 -47.312  22.876  1.00  3.75           C  
ATOM   7481  CG1 VAL A 473      12.512 -48.311  22.239  1.00  3.75           C  
ATOM   7482  CG2 VAL A 473      10.106 -47.676  22.546  1.00  3.75           C  
ATOM   7483  H   VAL A 473      11.038 -45.321  24.876  1.00  3.75           H  
ATOM   7484  HA  VAL A 473      11.523 -48.277  24.804  1.00  3.75           H  
ATOM   7485  HB  VAL A 473      11.786 -46.323  22.472  1.00  3.75           H  
ATOM   7486 1HG1 VAL A 473      12.371 -48.309  21.157  1.00  3.75           H  
ATOM   7487 2HG1 VAL A 473      13.539 -48.032  22.471  1.00  3.75           H  
ATOM   7488 3HG1 VAL A 473      12.308 -49.308  22.629  1.00  3.75           H  
ATOM   7489 1HG2 VAL A 473       9.974 -47.682  21.467  1.00  3.75           H  
ATOM   7490 2HG2 VAL A 473       9.879 -48.665  22.948  1.00  3.75           H  
ATOM   7491 3HG2 VAL A 473       9.431 -46.948  22.979  1.00  3.75           H  
ENDMDL

